REMARK ID 644155 MODEL 1 line_15
PFRMAT TS
TARGET line_15
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       0.023   2.486   3.982  1.00  3.63           N  
ATOM      2  CA  ASP A   1       1.272   1.990   3.415  1.00  3.63           C  
ATOM      3  C   ASP A   1       2.376   3.023   3.623  1.00  3.63           C  
ATOM      4  O   ASP A   1       2.120   4.167   4.008  1.00  3.63           O  
ATOM      5  CB  ASP A   1       1.092   1.642   1.927  1.00  3.63           C  
ATOM      6  CG  ASP A   1       2.080   0.552   1.400  1.00  3.63           C  
ATOM      7  OD1 ASP A   1       3.112   0.346   2.016  1.00  3.63           O  
ATOM      8  OD2 ASP A   1       1.779  -0.054   0.399  1.00  3.63           O  
ATOM      9 1H   ASP A   1      -0.625   1.719   4.095  1.00  3.63           H  
ATOM     10 2H   ASP A   1       0.209   2.904   4.882  1.00  3.63           H  
ATOM     11 3H   ASP A   1      -0.376   3.177   3.364  1.00  3.63           H  
ATOM     12  HA  ASP A   1       1.558   1.081   3.943  1.00  3.63           H  
ATOM     13 1HB  ASP A   1       0.072   1.300   1.756  1.00  3.63           H  
ATOM     14 2HB  ASP A   1       1.234   2.547   1.331  1.00  3.63           H  
ATOM     15  N   LEU A   2       3.612   2.636   3.344  1.00  3.37           N  
ATOM     16  CA  LEU A   2       4.761   3.507   3.622  1.00  3.37           C  
ATOM     17  C   LEU A   2       5.001   4.580   2.562  1.00  3.37           C  
ATOM     18  O   LEU A   2       6.030   4.588   1.886  1.00  3.37           O  
ATOM     19  CB  LEU A   2       6.053   2.678   3.742  1.00  3.37           C  
ATOM     20  CG  LEU A   2       6.105   1.601   4.843  1.00  3.37           C  
ATOM     21  CD1 LEU A   2       7.471   0.887   4.770  1.00  3.37           C  
ATOM     22  CD2 LEU A   2       5.872   2.247   6.189  1.00  3.37           C  
ATOM     23  H   LEU A   2       3.747   1.696   2.964  1.00  3.37           H  
ATOM     24  HA  LEU A   2       4.579   4.005   4.574  1.00  3.37           H  
ATOM     25 1HB  LEU A   2       6.224   2.175   2.787  1.00  3.37           H  
ATOM     26 2HB  LEU A   2       6.884   3.364   3.911  1.00  3.37           H  
ATOM     27  HG  LEU A   2       5.329   0.853   4.668  1.00  3.37           H  
ATOM     28 1HD1 LEU A   2       7.525   0.114   5.538  1.00  3.37           H  
ATOM     29 2HD1 LEU A   2       7.592   0.429   3.787  1.00  3.37           H  
ATOM     30 3HD1 LEU A   2       8.268   1.598   4.922  1.00  3.37           H  
ATOM     31 1HD2 LEU A   2       5.913   1.486   6.973  1.00  3.37           H  
ATOM     32 2HD2 LEU A   2       6.621   2.983   6.366  1.00  3.37           H  
ATOM     33 3HD2 LEU A   2       4.893   2.725   6.196  1.00  3.37           H  
ATOM     34  N   LYS A   3       4.058   5.507   2.432  1.00  3.11           N  
ATOM     35  CA  LYS A   3       4.227   6.567   1.446  1.00  3.11           C  
ATOM     36  C   LYS A   3       5.505   7.323   1.748  1.00  3.11           C  
ATOM     37  O   LYS A   3       5.719   7.759   2.879  1.00  3.11           O  
ATOM     38  CB  LYS A   3       3.046   7.532   1.432  1.00  3.11           C  
ATOM     39  CG  LYS A   3       3.161   8.618   0.354  1.00  3.11           C  
ATOM     40  CD  LYS A   3       1.946   9.530   0.321  1.00  3.11           C  
ATOM     41  CE  LYS A   3       2.104  10.596  -0.758  1.00  3.11           C  
ATOM     42  NZ  LYS A   3       0.935  11.511  -0.816  1.00  3.11           N  
ATOM     43  H   LYS A   3       3.235   5.437   3.026  1.00  3.11           H  
ATOM     44  HA  LYS A   3       4.324   6.118   0.457  1.00  3.11           H  
ATOM     45 1HB  LYS A   3       2.122   6.977   1.259  1.00  3.11           H  
ATOM     46 2HB  LYS A   3       2.961   8.019   2.402  1.00  3.11           H  
ATOM     47 1HG  LYS A   3       4.051   9.228   0.544  1.00  3.11           H  
ATOM     48 2HG  LYS A   3       3.274   8.150  -0.622  1.00  3.11           H  
ATOM     49 1HD  LYS A   3       1.053   8.939   0.114  1.00  3.11           H  
ATOM     50 2HD  LYS A   3       1.825  10.015   1.291  1.00  3.11           H  
ATOM     51 1HE  LYS A   3       3.001  11.177  -0.553  1.00  3.11           H  
ATOM     52 2HE  LYS A   3       2.216  10.105  -1.724  1.00  3.11           H  
ATOM     53 1HZ  LYS A   3       1.081  12.197  -1.543  1.00  3.11           H  
ATOM     54 2HZ  LYS A   3       0.100  10.979  -1.018  1.00  3.11           H  
ATOM     55 3HZ  LYS A   3       0.829  11.979   0.072  1.00  3.11           H  
ATOM     56  N   CYS A   4       6.356   7.444   0.742  1.00  2.88           N  
ATOM     57  CA  CYS A   4       7.641   8.116   0.854  1.00  2.88           C  
ATOM     58  C   CYS A   4       7.594   9.607   0.477  1.00  2.88           C  
ATOM     59  O   CYS A   4       7.262   9.934  -0.659  1.00  2.88           O  
ATOM     60  CB  CYS A   4       8.649   7.416  -0.027  1.00  2.88           C  
ATOM     61  SG  CYS A   4      10.227   8.219  -0.061  1.00  2.88           S  
ATOM     62  H   CYS A   4       6.094   7.039  -0.143  1.00  2.88           H  
ATOM     63  HA  CYS A   4       7.984   7.997   1.879  1.00  2.88           H  
ATOM     64 1HB  CYS A   4       8.790   6.401   0.325  1.00  2.88           H  
ATOM     65 2HB  CYS A   4       8.265   7.365  -1.044  1.00  2.88           H  
ATOM     66  N   PRO A   5       7.882  10.548   1.413  1.00  2.69           N  
ATOM     67  CA  PRO A   5       7.958  11.999   1.228  1.00  2.69           C  
ATOM     68  C   PRO A   5       8.993  12.565   0.231  1.00  2.69           C  
ATOM     69  O   PRO A   5       8.850  13.707  -0.209  1.00  2.69           O  
ATOM     70  CB  PRO A   5       8.348  12.481   2.631  1.00  2.69           C  
ATOM     71  CG  PRO A   5       7.867  11.433   3.554  1.00  2.69           C  
ATOM     72  CD  PRO A   5       8.048  10.153   2.818  1.00  2.69           C  
ATOM     73  HA  PRO A   5       6.953  12.364   0.970  1.00  2.69           H  
ATOM     74 1HB  PRO A   5       9.442  12.618   2.683  1.00  2.69           H  
ATOM     75 2HB  PRO A   5       7.894  13.464   2.829  1.00  2.69           H  
ATOM     76 1HG  PRO A   5       8.444  11.459   4.493  1.00  2.69           H  
ATOM     77 2HG  PRO A   5       6.816  11.617   3.822  1.00  2.69           H  
ATOM     78 1HD  PRO A   5       9.032   9.755   2.984  1.00  2.69           H  
ATOM     79 2HD  PRO A   5       7.255   9.505   3.167  1.00  2.69           H  
ATOM     80  N   THR A   6      10.045  11.818  -0.089  1.00  2.54           N  
ATOM     81  CA  THR A   6      11.110  12.338  -0.954  1.00  2.54           C  
ATOM     82  C   THR A   6      10.833  12.292  -2.477  1.00  2.54           C  
ATOM     83  O   THR A   6      10.598  11.234  -3.028  1.00  2.54           O  
ATOM     84  CB  THR A   6      12.439  11.618  -0.620  1.00  2.54           C  
ATOM     85  OG1 THR A   6      12.834  11.943   0.720  1.00  2.54           O  
ATOM     86  CG2 THR A   6      13.516  11.967  -1.571  1.00  2.54           C  
ATOM     87  H   THR A   6      10.124  10.873   0.266  1.00  2.54           H  
ATOM     88  HA  THR A   6      11.269  13.360  -0.640  1.00  2.54           H  
ATOM     89  HB  THR A   6      12.282  10.544  -0.671  1.00  2.54           H  
ATOM     90  HG1 THR A   6      12.623  11.215   1.328  1.00  2.54           H  
ATOM     91 1HG2 THR A   6      14.417  11.432  -1.307  1.00  2.54           H  
ATOM     92 2HG2 THR A   6      13.216  11.680  -2.543  1.00  2.54           H  
ATOM     93 3HG2 THR A   6      13.699  13.032  -1.533  1.00  2.54           H  
ATOM     94  N   PRO A   7      10.926  13.412  -3.221  1.00  2.40           N  
ATOM     95  CA  PRO A   7      10.705  13.484  -4.665  1.00  2.40           C  
ATOM     96  C   PRO A   7      11.491  12.462  -5.502  1.00  2.40           C  
ATOM     97  O   PRO A   7      11.032  12.047  -6.566  1.00  2.40           O  
ATOM     98  CB  PRO A   7      11.189  14.904  -4.980  1.00  2.40           C  
ATOM     99  CG  PRO A   7      10.912  15.685  -3.721  1.00  2.40           C  
ATOM    100  CD  PRO A   7      11.207  14.729  -2.592  1.00  2.40           C  
ATOM    101  HA  PRO A   7       9.628  13.389  -4.862  1.00  2.40           H  
ATOM    102 1HB  PRO A   7      12.252  14.889  -5.256  1.00  2.40           H  
ATOM    103 2HB  PRO A   7      10.641  15.298  -5.850  1.00  2.40           H  
ATOM    104 1HG  PRO A   7      11.546  16.582  -3.688  1.00  2.40           H  
ATOM    105 2HG  PRO A   7       9.870  16.031  -3.713  1.00  2.40           H  
ATOM    106 1HD  PRO A   7      12.250  14.813  -2.263  1.00  2.40           H  
ATOM    107 2HD  PRO A   7      10.483  14.953  -1.790  1.00  2.40           H  
ATOM    108  N   GLY A   8      12.679  12.075  -5.038  1.00  2.28           N  
ATOM    109  CA  GLY A   8      13.519  11.124  -5.760  1.00  2.28           C  
ATOM    110  C   GLY A   8      13.318   9.645  -5.390  1.00  2.28           C  
ATOM    111  O   GLY A   8      13.998   8.785  -5.963  1.00  2.28           O  
ATOM    112  H   GLY A   8      13.016  12.449  -4.168  1.00  2.28           H  
ATOM    113 1HA  GLY A   8      13.343  11.246  -6.828  1.00  2.28           H  
ATOM    114 2HA  GLY A   8      14.563  11.387  -5.598  1.00  2.28           H  
ATOM    115  N   CYS A   9      12.431   9.345  -4.435  1.00  2.16           N  
ATOM    116  CA  CYS A   9      12.192   7.966  -3.995  1.00  2.16           C  
ATOM    117  C   CYS A   9      11.017   7.387  -4.766  1.00  2.16           C  
ATOM    118  O   CYS A   9      10.444   8.063  -5.617  1.00  2.16           O  
ATOM    119  CB  CYS A   9      11.927   7.853  -2.508  1.00  2.16           C  
ATOM    120  SG  CYS A   9      10.417   8.546  -2.046  1.00  2.16           S  
ATOM    121  H   CYS A   9      11.876  10.090  -4.007  1.00  2.16           H  
ATOM    122  HA  CYS A   9      13.079   7.379  -4.206  1.00  2.16           H  
ATOM    123 1HB  CYS A   9      11.930   6.808  -2.203  1.00  2.16           H  
ATOM    124 2HB  CYS A   9      12.718   8.362  -1.959  1.00  2.16           H  
ATOM    125  N   ASP A  10      10.676   6.126  -4.506  1.00  2.04           N  
ATOM    126  CA  ASP A  10       9.596   5.489  -5.256  1.00  2.04           C  
ATOM    127  C   ASP A  10       8.489   4.830  -4.436  1.00  2.04           C  
ATOM    128  O   ASP A  10       7.640   4.138  -4.992  1.00  2.04           O  
ATOM    129  CB  ASP A  10      10.213   4.439  -6.157  1.00  2.04           C  
ATOM    130  CG  ASP A  10      10.958   3.355  -5.357  1.00  2.04           C  
ATOM    131  OD1 ASP A  10      10.942   3.383  -4.113  1.00  2.04           O  
ATOM    132  OD2 ASP A  10      11.581   2.542  -5.994  1.00  2.04           O  
ATOM    133  H   ASP A  10      11.174   5.612  -3.798  1.00  2.04           H  
ATOM    134  HA  ASP A  10       9.129   6.250  -5.880  1.00  2.04           H  
ATOM    135 1HB  ASP A  10       9.430   3.966  -6.752  1.00  2.04           H  
ATOM    136 2HB  ASP A  10      10.908   4.917  -6.849  1.00  2.04           H  
ATOM    137  N   GLY A  11       8.491   5.016  -3.123  1.00  1.95           N  
ATOM    138  CA  GLY A  11       7.438   4.420  -2.299  1.00  1.95           C  
ATOM    139  C   GLY A  11       7.645   2.929  -1.981  1.00  1.95           C  
ATOM    140  O   GLY A  11       6.765   2.298  -1.392  1.00  1.95           O  
ATOM    141  H   GLY A  11       9.209   5.584  -2.701  1.00  1.95           H  
ATOM    142 1HA  GLY A  11       7.366   4.970  -1.362  1.00  1.95           H  
ATOM    143 2HA  GLY A  11       6.482   4.546  -2.804  1.00  1.95           H  
ATOM    144  N   SER A  12       8.793   2.367  -2.373  1.00  1.91           N  
ATOM    145  CA  SER A  12       9.090   0.954  -2.155  1.00  1.91           C  
ATOM    146  C   SER A  12       9.319   0.629  -0.685  1.00  1.91           C  
ATOM    147  O   SER A  12       9.330   1.517   0.164  1.00  1.91           O  
ATOM    148  CB  SER A  12      10.296   0.540  -2.971  1.00  1.91           C  
ATOM    149  OG  SER A  12      11.451   1.187  -2.523  1.00  1.91           O  
ATOM    150  H   SER A  12       9.490   2.918  -2.889  1.00  1.91           H  
ATOM    151  HA  SER A  12       8.234   0.374  -2.499  1.00  1.91           H  
ATOM    152 1HB  SER A  12      10.429  -0.535  -2.899  1.00  1.91           H  
ATOM    153 2HB  SER A  12      10.128   0.779  -4.021  1.00  1.91           H  
ATOM    154  HG  SER A  12      11.433   2.060  -2.995  1.00  1.91           H  
ATOM    155  N   GLY A  13       9.493  -0.656  -0.380  1.00  1.94           N  
ATOM    156  CA  GLY A  13       9.686  -1.138   0.994  1.00  1.94           C  
ATOM    157  C   GLY A  13      10.883  -0.551   1.765  1.00  1.94           C  
ATOM    158  O   GLY A  13      10.902  -0.650   2.992  1.00  1.94           O  
ATOM    159  H   GLY A  13       9.477  -1.334  -1.128  1.00  1.94           H  
ATOM    160 1HA  GLY A  13       8.778  -0.931   1.560  1.00  1.94           H  
ATOM    161 2HA  GLY A  13       9.785  -2.223   0.970  1.00  1.94           H  
ATOM    162  N   HIS A  14      11.854   0.065   1.063  1.00  2.05           N  
ATOM    163  CA  HIS A  14      13.026   0.667   1.716  1.00  2.05           C  
ATOM    164  C   HIS A  14      13.868  -0.340   2.482  1.00  2.05           C  
ATOM    165  O   HIS A  14      13.648  -1.557   2.417  1.00  2.05           O  
ATOM    166  CB  HIS A  14      12.593   1.831   2.646  1.00  2.05           C  
ATOM    167  CG  HIS A  14      12.237   3.109   1.948  1.00  2.05           C  
ATOM    168  ND1 HIS A  14      11.140   3.261   1.138  1.00  2.05           N  
ATOM    169  CD2 HIS A  14      12.823   4.308   2.012  1.00  2.05           C  
ATOM    170  CE1 HIS A  14      11.102   4.494   0.692  1.00  2.05           C  
ATOM    171  NE2 HIS A  14      12.117   5.156   1.216  1.00  2.05           N  
ATOM    172  H   HIS A  14      11.763   0.122   0.058  1.00  2.05           H  
ATOM    173  HA  HIS A  14      13.666   1.097   0.951  1.00  2.05           H  
ATOM    174 1HB  HIS A  14      11.739   1.545   3.218  1.00  2.05           H  
ATOM    175 2HB  HIS A  14      13.375   2.057   3.363  1.00  2.05           H  
ATOM    176  HD1 HIS A  14      10.445   2.567   0.899  1.00  2.05           H  
ATOM    177  HD2 HIS A  14      13.692   4.668   2.551  1.00  2.05           H  
ATOM    178  HE1 HIS A  14      10.318   4.797   0.012  1.00  2.05           H  
ATOM    179  N   ILE A  15      14.872   0.142   3.205  1.00  2.23           N  
ATOM    180  CA  ILE A  15      15.679  -0.809   3.923  1.00  2.23           C  
ATOM    181  C   ILE A  15      14.985  -1.229   5.207  1.00  2.23           C  
ATOM    182  O   ILE A  15      15.138  -0.635   6.280  1.00  2.23           O  
ATOM    183  CB  ILE A  15      17.058  -0.210   4.214  1.00  2.23           C  
ATOM    184  CG1 ILE A  15      17.749   0.144   2.874  1.00  2.23           C  
ATOM    185  CG2 ILE A  15      17.874  -1.171   5.054  1.00  2.23           C  
ATOM    186  CD1 ILE A  15      19.010   0.958   3.020  1.00  2.23           C  
ATOM    187  H   ILE A  15      15.087   1.138   3.233  1.00  2.23           H  
ATOM    188  HA  ILE A  15      15.815  -1.690   3.302  1.00  2.23           H  
ATOM    189  HB  ILE A  15      16.928   0.722   4.749  1.00  2.23           H  
ATOM    190 1HG1 ILE A  15      17.994  -0.777   2.349  1.00  2.23           H  
ATOM    191 2HG1 ILE A  15      17.055   0.713   2.266  1.00  2.23           H  
ATOM    192 1HG2 ILE A  15      18.845  -0.729   5.270  1.00  2.23           H  
ATOM    193 2HG2 ILE A  15      17.353  -1.367   5.985  1.00  2.23           H  
ATOM    194 3HG2 ILE A  15      18.011  -2.105   4.509  1.00  2.23           H  
ATOM    195 1HD1 ILE A  15      19.422   1.167   2.031  1.00  2.23           H  
ATOM    196 2HD1 ILE A  15      18.789   1.897   3.518  1.00  2.23           H  
ATOM    197 3HD1 ILE A  15      19.739   0.402   3.608  1.00  2.23           H  
ATOM    198  N   THR A  16      14.300  -2.359   5.102  1.00  2.46           N  
ATOM    199  CA  THR A  16      13.503  -2.898   6.199  1.00  2.46           C  
ATOM    200  C   THR A  16      14.386  -3.447   7.308  1.00  2.46           C  
ATOM    201  O   THR A  16      13.940  -3.647   8.434  1.00  2.46           O  
ATOM    202  CB  THR A  16      12.544  -3.987   5.687  1.00  2.46           C  
ATOM    203  OG1 THR A  16      13.291  -5.066   5.102  1.00  2.46           O  
ATOM    204  CG2 THR A  16      11.627  -3.396   4.644  1.00  2.46           C  
ATOM    205  H   THR A  16      14.232  -2.753   4.164  1.00  2.46           H  
ATOM    206  HA  THR A  16      12.901  -2.095   6.616  1.00  2.46           H  
ATOM    207  HB  THR A  16      11.951  -4.369   6.516  1.00  2.46           H  
ATOM    208  HG1 THR A  16      12.693  -5.639   4.616  1.00  2.46           H  
ATOM    209 1HG2 THR A  16      10.945  -4.163   4.281  1.00  2.46           H  
ATOM    210 2HG2 THR A  16      11.054  -2.578   5.078  1.00  2.46           H  
ATOM    211 3HG2 THR A  16      12.215  -3.019   3.817  1.00  2.46           H  
ATOM    212  N   GLY A  17      15.659  -3.660   6.988  1.00  2.71           N  
ATOM    213  CA  GLY A  17      16.635  -4.153   7.945  1.00  2.71           C  
ATOM    214  C   GLY A  17      16.783  -3.222   9.150  1.00  2.71           C  
ATOM    215  O   GLY A  17      17.087  -3.681  10.252  1.00  2.71           O  
ATOM    216  H   GLY A  17      15.941  -3.475   6.039  1.00  2.71           H  
ATOM    217 1HA  GLY A  17      16.338  -5.145   8.284  1.00  2.71           H  
ATOM    218 2HA  GLY A  17      17.599  -4.260   7.450  1.00  2.71           H  
ATOM    219  N   ASN A  18      16.618  -1.910   8.935  1.00  2.92           N  
ATOM    220  CA  ASN A  18      16.745  -0.966  10.041  1.00  2.92           C  
ATOM    221  C   ASN A  18      16.003   0.373   9.904  1.00  2.92           C  
ATOM    222  O   ASN A  18      16.125   1.226  10.790  1.00  2.92           O  
ATOM    223  CB  ASN A  18      18.216  -0.768  10.384  1.00  2.92           C  
ATOM    224  CG  ASN A  18      19.063  -0.304   9.240  1.00  2.92           C  
ATOM    225  OD1 ASN A  18      18.753  -0.584   8.080  1.00  2.92           O  
ATOM    226  ND2 ASN A  18      20.135   0.384   9.544  1.00  2.92           N  
ATOM    227  H   ASN A  18      16.349  -1.578   8.014  1.00  2.92           H  
ATOM    228  HA  ASN A  18      16.299  -1.448  10.913  1.00  2.92           H  
ATOM    229 1HB  ASN A  18      18.290  -0.028  11.180  1.00  2.92           H  
ATOM    230 2HB  ASN A  18      18.635  -1.697  10.773  1.00  2.92           H  
ATOM    231 1HD2 ASN A  18      20.743   0.710   8.820  1.00  2.92           H  
ATOM    232 2HD2 ASN A  18      20.348   0.578  10.500  1.00  2.92           H  
ATOM    233  N   TYR A  19      15.205   0.547   8.847  1.00  3.06           N  
ATOM    234  CA  TYR A  19      14.434   1.776   8.666  1.00  3.06           C  
ATOM    235  C   TYR A  19      12.956   1.515   8.437  1.00  3.06           C  
ATOM    236  O   TYR A  19      12.089   2.101   9.102  1.00  3.06           O  
ATOM    237  CB  TYR A  19      14.962   2.565   7.474  1.00  3.06           C  
ATOM    238  CG  TYR A  19      16.360   3.052   7.607  1.00  3.06           C  
ATOM    239  CD1 TYR A  19      17.405   2.234   7.252  1.00  3.06           C  
ATOM    240  CD2 TYR A  19      16.601   4.347   8.018  1.00  3.06           C  
ATOM    241  CE1 TYR A  19      18.696   2.702   7.315  1.00  3.06           C  
ATOM    242  CE2 TYR A  19      17.885   4.813   8.082  1.00  3.06           C  
ATOM    243  CZ  TYR A  19      18.930   4.002   7.731  1.00  3.06           C  
ATOM    244  OH  TYR A  19      20.209   4.498   7.771  1.00  3.06           O  
ATOM    245  H   TYR A  19      15.143  -0.161   8.126  1.00  3.06           H  
ATOM    246  HA  TYR A  19      14.527   2.376   9.562  1.00  3.06           H  
ATOM    247 1HB  TYR A  19      14.905   1.946   6.578  1.00  3.06           H  
ATOM    248 2HB  TYR A  19      14.315   3.430   7.309  1.00  3.06           H  
ATOM    249  HD1 TYR A  19      17.204   1.221   6.919  1.00  3.06           H  
ATOM    250  HD2 TYR A  19      15.775   4.998   8.283  1.00  3.06           H  
ATOM    251  HE1 TYR A  19      19.523   2.057   7.027  1.00  3.06           H  
ATOM    252  HE2 TYR A  19      18.082   5.837   8.401  1.00  3.06           H  
ATOM    253  HH  TYR A  19      20.176   5.445   7.541  1.00  3.06           H  
ATOM    254  N   ALA A  20      12.661   0.616   7.497  1.00  3.09           N  
ATOM    255  CA  ALA A  20      11.277   0.397   7.089  1.00  3.09           C  
ATOM    256  C   ALA A  20      10.722   1.719   6.567  1.00  3.09           C  
ATOM    257  O   ALA A  20      10.857   2.033   5.393  1.00  3.09           O  
ATOM    258  CB  ALA A  20      10.419  -0.187   8.208  1.00  3.09           C  
ATOM    259  H   ALA A  20      13.422   0.138   7.027  1.00  3.09           H  
ATOM    260  HA  ALA A  20      11.276  -0.309   6.256  1.00  3.09           H  
ATOM    261 1HB  ALA A  20       9.409  -0.345   7.827  1.00  3.09           H  
ATOM    262 2HB  ALA A  20      10.846  -1.142   8.516  1.00  3.09           H  
ATOM    263 3HB  ALA A  20      10.367   0.461   9.070  1.00  3.09           H  
ATOM    264  N   SER A  21      10.017   2.451   7.408  1.00  3.03           N  
ATOM    265  CA  SER A  21       9.409   3.690   6.955  1.00  3.03           C  
ATOM    266  C   SER A  21      10.472   4.696   6.547  1.00  3.03           C  
ATOM    267  O   SER A  21      11.607   4.674   7.040  1.00  3.03           O  
ATOM    268  CB  SER A  21       8.551   4.269   8.061  1.00  3.03           C  
ATOM    269  OG  SER A  21       9.340   4.692   9.142  1.00  3.03           O  
ATOM    270  H   SER A  21       9.997   2.178   8.380  1.00  3.03           H  
ATOM    271  HA  SER A  21       8.796   3.488   6.084  1.00  3.03           H  
ATOM    272 1HB  SER A  21       7.975   5.109   7.675  1.00  3.03           H  
ATOM    273 2HB  SER A  21       7.845   3.515   8.400  1.00  3.03           H  
ATOM    274  HG  SER A  21       9.937   3.957   9.342  1.00  3.03           H  
ATOM    275  N   HIS A  22      10.089   5.656   5.705  1.00  2.92           N  
ATOM    276  CA  HIS A  22      11.042   6.666   5.256  1.00  2.92           C  
ATOM    277  C   HIS A  22      11.291   7.725   6.323  1.00  2.92           C  
ATOM    278  O   HIS A  22      10.836   8.863   6.207  1.00  2.92           O  
ATOM    279  CB  HIS A  22      10.518   7.379   4.012  1.00  2.92           C  
ATOM    280  CG  HIS A  22      11.529   8.247   3.302  1.00  2.92           C  
ATOM    281  ND1 HIS A  22      12.415   7.753   2.368  1.00  2.92           N  
ATOM    282  CD2 HIS A  22      11.781   9.572   3.393  1.00  2.92           C  
ATOM    283  CE1 HIS A  22      13.155   8.741   1.901  1.00  2.92           C  
ATOM    284  NE2 HIS A  22      12.790   9.855   2.511  1.00  2.92           N  
ATOM    285  H   HIS A  22       9.145   5.659   5.345  1.00  2.92           H  
ATOM    286  HA  HIS A  22      11.994   6.189   5.015  1.00  2.92           H  
ATOM    287 1HB  HIS A  22      10.157   6.637   3.295  1.00  2.92           H  
ATOM    288 2HB  HIS A  22       9.671   7.991   4.296  1.00  2.92           H  
ATOM    289  HD1 HIS A  22      12.428   6.801   2.016  1.00  2.92           H  
ATOM    290  HD2 HIS A  22      11.339  10.369   3.992  1.00  2.92           H  
ATOM    291  HE1 HIS A  22      13.909   8.561   1.140  1.00  2.92           H  
ATOM    292  N   ARG A  23      12.056   7.349   7.336  1.00  2.77           N  
ATOM    293  CA  ARG A  23      12.400   8.227   8.450  1.00  2.77           C  
ATOM    294  C   ARG A  23      13.708   8.966   8.187  1.00  2.77           C  
ATOM    295  O   ARG A  23      14.126   9.832   8.957  1.00  2.77           O  
ATOM    296  CB  ARG A  23      12.499   7.423   9.734  1.00  2.77           C  
ATOM    297  CG  ARG A  23      13.659   6.446   9.788  1.00  2.77           C  
ATOM    298  CD  ARG A  23      13.688   5.718  11.087  1.00  2.77           C  
ATOM    299  NE  ARG A  23      14.723   4.699  11.132  1.00  2.77           N  
ATOM    300  CZ  ARG A  23      16.008   4.910  11.470  1.00  2.77           C  
ATOM    301  NH1 ARG A  23      16.424   6.119  11.784  1.00  2.77           N  
ATOM    302  NH2 ARG A  23      16.849   3.896  11.482  1.00  2.77           N  
ATOM    303  H   ARG A  23      12.347   6.371   7.342  1.00  2.77           H  
ATOM    304  HA  ARG A  23      11.604   8.963   8.569  1.00  2.77           H  
ATOM    305 1HB  ARG A  23      12.595   8.099  10.581  1.00  2.77           H  
ATOM    306 2HB  ARG A  23      11.581   6.846   9.872  1.00  2.77           H  
ATOM    307 1HG  ARG A  23      13.537   5.713   8.984  1.00  2.77           H  
ATOM    308 2HG  ARG A  23      14.600   6.980   9.660  1.00  2.77           H  
ATOM    309 1HD  ARG A  23      13.871   6.426  11.894  1.00  2.77           H  
ATOM    310 2HD  ARG A  23      12.726   5.228  11.244  1.00  2.77           H  
ATOM    311  HE  ARG A  23      14.454   3.751  10.903  1.00  2.77           H  
ATOM    312 1HH1 ARG A  23      15.777   6.896  11.772  1.00  2.77           H  
ATOM    313 2HH1 ARG A  23      17.391   6.270  12.036  1.00  2.77           H  
ATOM    314 1HH2 ARG A  23      16.516   2.950  11.229  1.00  2.77           H  
ATOM    315 2HH2 ARG A  23      17.815   4.037  11.729  1.00  2.77           H  
ATOM    316  N   SER A  24      14.345   8.596   7.088  1.00  2.59           N  
ATOM    317  CA  SER A  24      15.601   9.161   6.632  1.00  2.59           C  
ATOM    318  C   SER A  24      15.852   8.811   5.188  1.00  2.59           C  
ATOM    319  O   SER A  24      15.618   7.678   4.763  1.00  2.59           O  
ATOM    320  CB  SER A  24      16.773   8.632   7.437  1.00  2.59           C  
ATOM    321  OG  SER A  24      18.007   9.134   6.929  1.00  2.59           O  
ATOM    322  H   SER A  24      13.912   7.883   6.526  1.00  2.59           H  
ATOM    323  HA  SER A  24      15.550  10.247   6.726  1.00  2.59           H  
ATOM    324 1HB  SER A  24      16.662   8.906   8.485  1.00  2.59           H  
ATOM    325 2HB  SER A  24      16.771   7.548   7.379  1.00  2.59           H  
ATOM    326  HG  SER A  24      18.052  10.056   7.227  1.00  2.59           H  
ATOM    327  N   LEU A  25      16.468   9.735   4.464  1.00  2.40           N  
ATOM    328  CA  LEU A  25      16.915   9.451   3.107  1.00  2.40           C  
ATOM    329  C   LEU A  25      17.859   8.255   3.087  1.00  2.40           C  
ATOM    330  O   LEU A  25      17.910   7.514   2.110  1.00  2.40           O  
ATOM    331  CB  LEU A  25      17.613  10.652   2.468  1.00  2.40           C  
ATOM    332  CG  LEU A  25      18.035  10.418   1.014  1.00  2.40           C  
ATOM    333  CD1 LEU A  25      16.801  10.110   0.183  1.00  2.40           C  
ATOM    334  CD2 LEU A  25      18.767  11.629   0.475  1.00  2.40           C  
ATOM    335  H   LEU A  25      16.628  10.648   4.859  1.00  2.40           H  
ATOM    336  HA  LEU A  25      16.042   9.209   2.505  1.00  2.40           H  
ATOM    337 1HB  LEU A  25      16.938  11.510   2.492  1.00  2.40           H  
ATOM    338 2HB  LEU A  25      18.507  10.893   3.042  1.00  2.40           H  
ATOM    339  HG  LEU A  25      18.691   9.567   0.976  1.00  2.40           H  
ATOM    340 1HD1 LEU A  25      17.094   9.918  -0.845  1.00  2.40           H  
ATOM    341 2HD1 LEU A  25      16.307   9.231   0.585  1.00  2.40           H  
ATOM    342 3HD1 LEU A  25      16.122  10.955   0.224  1.00  2.40           H  
ATOM    343 1HD2 LEU A  25      19.067  11.435  -0.556  1.00  2.40           H  
ATOM    344 2HD2 LEU A  25      18.117  12.493   0.510  1.00  2.40           H  
ATOM    345 3HD2 LEU A  25      19.652  11.821   1.078  1.00  2.40           H  
ATOM    346  N   SER A  26      18.628   8.064   4.163  1.00  2.23           N  
ATOM    347  CA  SER A  26      19.597   6.983   4.217  1.00  2.23           C  
ATOM    348  C   SER A  26      18.941   5.596   4.191  1.00  2.23           C  
ATOM    349  O   SER A  26      19.614   4.601   3.926  1.00  2.23           O  
ATOM    350  CB  SER A  26      20.500   7.146   5.435  1.00  2.23           C  
ATOM    351  OG  SER A  26      19.805   6.989   6.647  1.00  2.23           O  
ATOM    352  H   SER A  26      18.510   8.653   4.985  1.00  2.23           H  
ATOM    353  HA  SER A  26      20.228   7.058   3.329  1.00  2.23           H  
ATOM    354 1HB  SER A  26      21.308   6.415   5.382  1.00  2.23           H  
ATOM    355 2HB  SER A  26      20.955   8.134   5.410  1.00  2.23           H  
ATOM    356  HG  SER A  26      19.199   7.755   6.715  1.00  2.23           H  
ATOM    357  N   GLY A  27      17.633   5.519   4.467  1.00  2.10           N  
ATOM    358  CA  GLY A  27      16.944   4.242   4.421  1.00  2.10           C  
ATOM    359  C   GLY A  27      16.435   3.925   3.023  1.00  2.10           C  
ATOM    360  O   GLY A  27      15.838   2.871   2.788  1.00  2.10           O  
ATOM    361  H   GLY A  27      17.095   6.354   4.681  1.00  2.10           H  
ATOM    362 1HA  GLY A  27      17.611   3.457   4.755  1.00  2.10           H  
ATOM    363 2HA  GLY A  27      16.102   4.269   5.107  1.00  2.10           H  
ATOM    364  N   CYS A  28      16.572   4.880   2.105  1.00  2.02           N  
ATOM    365  CA  CYS A  28      16.086   4.707   0.750  1.00  2.02           C  
ATOM    366  C   CYS A  28      17.203   4.214  -0.174  1.00  2.02           C  
ATOM    367  O   CYS A  28      18.175   4.936  -0.371  1.00  2.02           O  
ATOM    368  CB  CYS A  28      15.522   6.019   0.235  1.00  2.02           C  
ATOM    369  SG  CYS A  28      14.800   5.906  -1.381  1.00  2.02           S  
ATOM    370  H   CYS A  28      17.061   5.746   2.329  1.00  2.02           H  
ATOM    371  HA  CYS A  28      15.268   4.003   0.768  1.00  2.02           H  
ATOM    372 1HB  CYS A  28      14.765   6.376   0.920  1.00  2.02           H  
ATOM    373 2HB  CYS A  28      16.313   6.770   0.208  1.00  2.02           H  
ATOM    374  HG  CYS A  28      13.759   5.152  -1.001  1.00  2.02           H  
ATOM    375  N   PRO A  29      17.119   3.024  -0.794  1.00  2.01           N  
ATOM    376  CA  PRO A  29      18.127   2.503  -1.710  1.00  2.01           C  
ATOM    377  C   PRO A  29      18.403   3.453  -2.888  1.00  2.01           C  
ATOM    378  O   PRO A  29      19.507   3.498  -3.428  1.00  2.01           O  
ATOM    379  CB  PRO A  29      17.480   1.202  -2.199  1.00  2.01           C  
ATOM    380  CG  PRO A  29      16.538   0.800  -1.086  1.00  2.01           C  
ATOM    381  CD  PRO A  29      16.001   2.106  -0.544  1.00  2.01           C  
ATOM    382  HA  PRO A  29      19.052   2.298  -1.150  1.00  2.01           H  
ATOM    383 1HB  PRO A  29      16.967   1.372  -3.160  1.00  2.01           H  
ATOM    384 2HB  PRO A  29      18.255   0.446  -2.384  1.00  2.01           H  
ATOM    385 1HG  PRO A  29      15.746   0.141  -1.473  1.00  2.01           H  
ATOM    386 2HG  PRO A  29      17.083   0.224  -0.322  1.00  2.01           H  
ATOM    387 1HD  PRO A  29      15.094   2.425  -1.081  1.00  2.01           H  
ATOM    388 2HD  PRO A  29      15.838   1.960   0.521  1.00  2.01           H  
ATOM    389  N   ARG A  30      17.420   4.284  -3.236  1.00  2.07           N  
ATOM    390  CA  ARG A  30      17.553   5.222  -4.350  1.00  2.07           C  
ATOM    391  C   ARG A  30      18.400   6.428  -3.972  1.00  2.07           C  
ATOM    392  O   ARG A  30      18.809   7.212  -4.828  1.00  2.07           O  
ATOM    393  CB  ARG A  30      16.191   5.657  -4.840  1.00  2.07           C  
ATOM    394  CG  ARG A  30      15.408   4.548  -5.511  1.00  2.07           C  
ATOM    395  CD  ARG A  30      14.025   4.946  -5.758  1.00  2.07           C  
ATOM    396  NE  ARG A  30      13.924   6.114  -6.598  1.00  2.07           N  
ATOM    397  CZ  ARG A  30      13.815   6.120  -7.926  1.00  2.07           C  
ATOM    398  NH1 ARG A  30      13.766   4.996  -8.607  1.00  2.07           N  
ATOM    399  NH2 ARG A  30      13.750   7.289  -8.521  1.00  2.07           N  
ATOM    400  H   ARG A  30      16.539   4.248  -2.752  1.00  2.07           H  
ATOM    401  HA  ARG A  30      18.048   4.704  -5.171  1.00  2.07           H  
ATOM    402 1HB  ARG A  30      15.607   6.055  -4.045  1.00  2.07           H  
ATOM    403 2HB  ARG A  30      16.312   6.457  -5.572  1.00  2.07           H  
ATOM    404 1HG  ARG A  30      15.872   4.294  -6.464  1.00  2.07           H  
ATOM    405 2HG  ARG A  30      15.396   3.671  -4.863  1.00  2.07           H  
ATOM    406 1HD  ARG A  30      13.525   4.130  -6.265  1.00  2.07           H  
ATOM    407 2HD  ARG A  30      13.526   5.146  -4.816  1.00  2.07           H  
ATOM    408  HE  ARG A  30      13.953   7.034  -6.150  1.00  2.07           H  
ATOM    409 1HH1 ARG A  30      13.814   4.108  -8.119  1.00  2.07           H  
ATOM    410 2HH1 ARG A  30      13.678   5.016  -9.610  1.00  2.07           H  
ATOM    411 1HH2 ARG A  30      13.800   8.128  -7.919  1.00  2.07           H  
ATOM    412 2HH2 ARG A  30      13.663   7.359  -9.522  1.00  2.07           H  
ATOM    413  N   ALA A  31      18.729   6.558  -2.691  1.00  2.21           N  
ATOM    414  CA  ALA A  31      19.594   7.621  -2.216  1.00  2.21           C  
ATOM    415  C   ALA A  31      20.946   7.515  -2.918  1.00  2.21           C  
ATOM    416  O   ALA A  31      21.642   8.509  -3.112  1.00  2.21           O  
ATOM    417  CB  ALA A  31      19.773   7.539  -0.718  1.00  2.21           C  
ATOM    418  H   ALA A  31      18.392   5.890  -1.999  1.00  2.21           H  
ATOM    419  HA  ALA A  31      19.138   8.579  -2.474  1.00  2.21           H  
ATOM    420 1HB  ALA A  31      20.412   8.350  -0.374  1.00  2.21           H  
ATOM    421 2HB  ALA A  31      18.800   7.610  -0.245  1.00  2.21           H  
ATOM    422 3HB  ALA A  31      20.226   6.584  -0.457  1.00  2.21           H  
ATOM    423  N   LYS A  32      21.298   6.286  -3.332  1.00  2.40           N  
ATOM    424  CA  LYS A  32      22.549   5.971  -4.007  1.00  2.40           C  
ATOM    425  C   LYS A  32      22.669   6.679  -5.357  1.00  2.40           C  
ATOM    426  O   LYS A  32      23.768   6.790  -5.906  1.00  2.40           O  
ATOM    427  CB  LYS A  32      22.659   4.464  -4.201  1.00  2.40           C  
ATOM    428  CG  LYS A  32      22.841   3.689  -2.903  1.00  2.40           C  
ATOM    429  CD  LYS A  32      22.919   2.191  -3.158  1.00  2.40           C  
ATOM    430  CE  LYS A  32      23.105   1.415  -1.862  1.00  2.40           C  
ATOM    431  NZ  LYS A  32      23.149  -0.055  -2.100  1.00  2.40           N  
ATOM    432  H   LYS A  32      20.658   5.507  -3.181  1.00  2.40           H  
ATOM    433  HA  LYS A  32      23.372   6.306  -3.379  1.00  2.40           H  
ATOM    434 1HB  LYS A  32      21.754   4.094  -4.687  1.00  2.40           H  
ATOM    435 2HB  LYS A  32      23.501   4.239  -4.854  1.00  2.40           H  
ATOM    436 1HG  LYS A  32      23.747   4.023  -2.402  1.00  2.40           H  
ATOM    437 2HG  LYS A  32      21.985   3.889  -2.253  1.00  2.40           H  
ATOM    438 1HD  LYS A  32      21.991   1.865  -3.635  1.00  2.40           H  
ATOM    439 2HD  LYS A  32      23.750   1.976  -3.827  1.00  2.40           H  
ATOM    440 1HE  LYS A  32      24.036   1.725  -1.389  1.00  2.40           H  
ATOM    441 2HE  LYS A  32      22.274   1.641  -1.192  1.00  2.40           H  
ATOM    442 1HZ  LYS A  32      23.269  -0.537  -1.220  1.00  2.40           H  
ATOM    443 2HZ  LYS A  32      22.281  -0.347  -2.530  1.00  2.40           H  
ATOM    444 3HZ  LYS A  32      23.920  -0.276  -2.713  1.00  2.40           H  
ATOM    445  N   LYS A  33      21.543   7.153  -5.906  1.00  2.64           N  
ATOM    446  CA  LYS A  33      21.532   7.845  -7.183  1.00  2.64           C  
ATOM    447  C   LYS A  33      22.001   9.293  -7.006  1.00  2.64           C  
ATOM    448  O   LYS A  33      22.307   9.975  -7.983  1.00  2.64           O  
ATOM    449  CB  LYS A  33      20.124   7.832  -7.790  1.00  2.64           C  
ATOM    450  CG  LYS A  33      19.568   6.433  -8.113  1.00  2.64           C  
ATOM    451  CD  LYS A  33      20.389   5.720  -9.187  1.00  2.64           C  
ATOM    452  CE  LYS A  33      19.767   4.374  -9.556  1.00  2.64           C  
ATOM    453  NZ  LYS A  33      20.564   3.652 -10.591  1.00  2.64           N  
ATOM    454  H   LYS A  33      20.655   7.048  -5.417  1.00  2.64           H  
ATOM    455  HA  LYS A  33      22.223   7.346  -7.862  1.00  2.64           H  
ATOM    456 1HB  LYS A  33      19.428   8.308  -7.093  1.00  2.64           H  
ATOM    457 2HB  LYS A  33      20.119   8.418  -8.707  1.00  2.64           H  
ATOM    458 1HG  LYS A  33      19.568   5.831  -7.200  1.00  2.64           H  
ATOM    459 2HG  LYS A  33      18.536   6.524  -8.460  1.00  2.64           H  
ATOM    460 1HD  LYS A  33      20.445   6.343 -10.081  1.00  2.64           H  
ATOM    461 2HD  LYS A  33      21.402   5.554  -8.815  1.00  2.64           H  
ATOM    462 1HE  LYS A  33      19.704   3.756  -8.661  1.00  2.64           H  
ATOM    463 2HE  LYS A  33      18.759   4.542  -9.940  1.00  2.64           H  
ATOM    464 1HZ  LYS A  33      20.119   2.770 -10.805  1.00  2.64           H  
ATOM    465 2HZ  LYS A  33      20.617   4.213 -11.429  1.00  2.64           H  
ATOM    466 3HZ  LYS A  33      21.495   3.481 -10.241  1.00  2.64           H  
ATOM    467  N   SER A  34      21.980   9.777  -5.757  1.00  2.91           N  
ATOM    468  CA  SER A  34      22.378  11.123  -5.324  1.00  2.91           C  
ATOM    469  C   SER A  34      21.441  12.266  -5.735  1.00  2.91           C  
ATOM    470  O   SER A  34      21.571  13.378  -5.227  1.00  2.91           O  
ATOM    471  CB  SER A  34      23.783  11.453  -5.820  1.00  2.91           C  
ATOM    472  OG  SER A  34      23.771  11.957  -7.129  1.00  2.91           O  
ATOM    473  H   SER A  34      21.719   9.146  -4.997  1.00  2.91           H  
ATOM    474  HA  SER A  34      22.410  11.107  -4.235  1.00  2.91           H  
ATOM    475 1HB  SER A  34      24.241  12.173  -5.151  1.00  2.91           H  
ATOM    476 2HB  SER A  34      24.387  10.545  -5.785  1.00  2.91           H  
ATOM    477  HG  SER A  34      23.246  11.333  -7.652  1.00  2.91           H  
ATOM    478  N   GLY A  35      20.468  12.017  -6.609  1.00  3.22           N  
ATOM    479  CA  GLY A  35      19.598  13.086  -7.119  1.00  3.22           C  
ATOM    480  C   GLY A  35      18.485  13.536  -6.171  1.00  3.22           C  
ATOM    481  O   GLY A  35      17.316  13.587  -6.560  1.00  3.22           O  
ATOM    482  H   GLY A  35      20.371  11.079  -6.969  1.00  3.22           H  
ATOM    483 1HA  GLY A  35      20.220  13.946  -7.370  1.00  3.22           H  
ATOM    484 2HA  GLY A  35      19.154  12.751  -8.057  1.00  3.22           H  
ATOM    485  N   VAL A  36      18.854  13.828  -4.928  1.00  3.58           N  
ATOM    486  CA  VAL A  36      17.913  14.273  -3.911  1.00  3.58           C  
ATOM    487  C   VAL A  36      18.419  15.501  -3.170  1.00  3.58           C  
ATOM    488  O   VAL A  36      19.472  15.463  -2.536  1.00  3.58           O  
ATOM    489  CB  VAL A  36      17.658  13.168  -2.870  1.00  3.58           C  
ATOM    490  CG1 VAL A  36      16.681  13.696  -1.831  1.00  3.58           C  
ATOM    491  CG2 VAL A  36      17.113  11.907  -3.545  1.00  3.58           C  
ATOM    492  H   VAL A  36      19.847  13.776  -4.723  1.00  3.58           H  
ATOM    493  HA  VAL A  36      16.970  14.523  -4.395  1.00  3.58           H  
ATOM    494  HB  VAL A  36      18.589  12.928  -2.364  1.00  3.58           H  
ATOM    495 1HG1 VAL A  36      16.497  12.941  -1.085  1.00  3.58           H  
ATOM    496 2HG1 VAL A  36      17.096  14.580  -1.350  1.00  3.58           H  
ATOM    497 3HG1 VAL A  36      15.748  13.959  -2.317  1.00  3.58           H  
ATOM    498 1HG2 VAL A  36      16.932  11.141  -2.801  1.00  3.58           H  
ATOM    499 2HG2 VAL A  36      16.180  12.151  -4.044  1.00  3.58           H  
ATOM    500 3HG2 VAL A  36      17.829  11.534  -4.274  1.00  3.58           H  
ATOM    501  N   LYS A  37      17.650  16.579  -3.201  1.00  4.00           N  
ATOM    502  CA  LYS A  37      18.050  17.758  -2.455  1.00  4.00           C  
ATOM    503  C   LYS A  37      17.385  17.718  -1.095  1.00  4.00           C  
ATOM    504  O   LYS A  37      16.165  17.622  -1.000  1.00  4.00           O  
ATOM    505  CB  LYS A  37      17.684  19.051  -3.189  1.00  4.00           C  
ATOM    506  CG  LYS A  37      18.160  20.327  -2.460  1.00  4.00           C  
ATOM    507  CD  LYS A  37      17.846  21.599  -3.249  1.00  4.00           C  
ATOM    508  CE  LYS A  37      18.325  22.842  -2.495  1.00  4.00           C  
ATOM    509  NZ  LYS A  37      18.051  24.099  -3.254  1.00  4.00           N  
ATOM    510  H   LYS A  37      16.796  16.574  -3.738  1.00  4.00           H  
ATOM    511  HA  LYS A  37      19.129  17.739  -2.307  1.00  4.00           H  
ATOM    512 1HB  LYS A  37      18.128  19.044  -4.184  1.00  4.00           H  
ATOM    513 2HB  LYS A  37      16.603  19.113  -3.309  1.00  4.00           H  
ATOM    514 1HG  LYS A  37      17.666  20.390  -1.491  1.00  4.00           H  
ATOM    515 2HG  LYS A  37      19.234  20.270  -2.296  1.00  4.00           H  
ATOM    516 1HD  LYS A  37      18.341  21.559  -4.220  1.00  4.00           H  
ATOM    517 2HD  LYS A  37      16.771  21.675  -3.408  1.00  4.00           H  
ATOM    518 1HE  LYS A  37      17.816  22.891  -1.537  1.00  4.00           H  
ATOM    519 2HE  LYS A  37      19.398  22.760  -2.320  1.00  4.00           H  
ATOM    520 1HZ  LYS A  37      18.381  24.894  -2.724  1.00  4.00           H  
ATOM    521 2HZ  LYS A  37      18.531  24.067  -4.144  1.00  4.00           H  
ATOM    522 3HZ  LYS A  37      17.058  24.189  -3.411  1.00  4.00           H  
ATOM    523  N   VAL A  38      18.191  17.798  -0.046  1.00  4.50           N  
ATOM    524  CA  VAL A  38      17.648  17.777   1.306  1.00  4.50           C  
ATOM    525  C   VAL A  38      17.759  19.167   1.932  1.00  4.50           C  
ATOM    526  O   VAL A  38      17.043  19.487   2.880  1.00  4.50           O  
ATOM    527  CB  VAL A  38      18.400  16.734   2.147  1.00  4.50           C  
ATOM    528  CG1 VAL A  38      18.215  15.344   1.517  1.00  4.50           C  
ATOM    529  CG2 VAL A  38      19.876  17.098   2.222  1.00  4.50           C  
ATOM    530  H   VAL A  38      19.187  17.839  -0.192  1.00  4.50           H  
ATOM    531  HA  VAL A  38      16.596  17.497   1.264  1.00  4.50           H  
ATOM    532  HB  VAL A  38      17.977  16.706   3.151  1.00  4.50           H  
ATOM    533 1HG1 VAL A  38      18.734  14.597   2.116  1.00  4.50           H  
ATOM    534 2HG1 VAL A  38      17.153  15.101   1.475  1.00  4.50           H  
ATOM    535 3HG1 VAL A  38      18.628  15.343   0.505  1.00  4.50           H  
ATOM    536 1HG2 VAL A  38      20.402  16.355   2.820  1.00  4.50           H  
ATOM    537 2HG2 VAL A  38      20.297  17.120   1.217  1.00  4.50           H  
ATOM    538 3HG2 VAL A  38      19.989  18.079   2.689  1.00  4.50           H  
ATOM    539  N   ALA A  39      18.621  19.988   1.319  1.00  5.09           N  
ATOM    540  CA  ALA A  39      18.926  21.375   1.675  1.00  5.09           C  
ATOM    541  C   ALA A  39      19.611  21.519   3.047  1.00  5.09           C  
ATOM    542  O   ALA A  39      19.521  20.620   3.884  1.00  5.09           O  
ATOM    543  CB  ALA A  39      17.646  22.208   1.670  1.00  5.09           C  
ATOM    544  H   ALA A  39      19.118  19.597   0.538  1.00  5.09           H  
ATOM    545  HA  ALA A  39      19.593  21.745   0.905  1.00  5.09           H  
ATOM    546 1HB  ALA A  39      17.875  23.249   1.886  1.00  5.09           H  
ATOM    547 2HB  ALA A  39      17.169  22.138   0.698  1.00  5.09           H  
ATOM    548 3HB  ALA A  39      16.960  21.850   2.431  1.00  5.09           H  
ATOM    549  N   PRO A  40      20.398  22.591   3.260  1.00  5.73           N  
ATOM    550  CA  PRO A  40      20.866  23.069   4.544  1.00  5.73           C  
ATOM    551  C   PRO A  40      19.691  23.722   5.235  1.00  5.73           C  
ATOM    552  O   PRO A  40      18.742  24.127   4.559  1.00  5.73           O  
ATOM    553  CB  PRO A  40      21.971  24.056   4.171  1.00  5.73           C  
ATOM    554  CG  PRO A  40      21.556  24.579   2.822  1.00  5.73           C  
ATOM    555  CD  PRO A  40      20.899  23.402   2.120  1.00  5.73           C  
ATOM    556  HA  PRO A  40      21.254  22.222   5.136  1.00  5.73           H  
ATOM    557 1HB  PRO A  40      22.025  24.867   4.921  1.00  5.73           H  
ATOM    558 2HB  PRO A  40      22.950  23.559   4.164  1.00  5.73           H  
ATOM    559 1HG  PRO A  40      20.870  25.431   2.959  1.00  5.73           H  
ATOM    560 2HG  PRO A  40      22.433  24.977   2.286  1.00  5.73           H  
ATOM    561 1HD  PRO A  40      20.090  23.807   1.507  1.00  5.73           H  
ATOM    562 2HD  PRO A  40      21.640  22.840   1.534  1.00  5.73           H  
ATOM    563  N   THR A  41      19.744  23.857   6.555  1.00  6.37           N  
ATOM    564  CA  THR A  41      18.647  24.528   7.239  1.00  6.37           C  
ATOM    565  C   THR A  41      19.123  25.752   8.045  1.00  6.37           C  
ATOM    566  O   THR A  41      19.196  26.862   7.514  1.00  6.37           O  
ATOM    567  CB  THR A  41      17.898  23.534   8.163  1.00  6.37           C  
ATOM    568  OG1 THR A  41      18.814  22.966   9.099  1.00  6.37           O  
ATOM    569  CG2 THR A  41      17.287  22.408   7.321  1.00  6.37           C  
ATOM    570  H   THR A  41      20.531  23.497   7.073  1.00  6.37           H  
ATOM    571  HA  THR A  41      17.938  24.884   6.495  1.00  6.37           H  
ATOM    572  HB  THR A  41      17.106  24.058   8.701  1.00  6.37           H  
ATOM    573  HG1 THR A  41      18.369  22.264   9.595  1.00  6.37           H  
ATOM    574 1HG2 THR A  41      16.761  21.712   7.971  1.00  6.37           H  
ATOM    575 2HG2 THR A  41      16.587  22.833   6.600  1.00  6.37           H  
ATOM    576 3HG2 THR A  41      18.072  21.874   6.785  1.00  6.37           H  
ATOM    577  N   LYS A  42      19.470  25.537   9.315  1.00  6.96           N  
ATOM    578  CA  LYS A  42      19.814  26.614  10.253  1.00  6.96           C  
ATOM    579  C   LYS A  42      20.884  27.586   9.759  1.00  6.96           C  
ATOM    580  O   LYS A  42      20.762  28.798   9.941  1.00  6.96           O  
ATOM    581  CB  LYS A  42      20.260  26.021  11.589  1.00  6.96           C  
ATOM    582  CG  LYS A  42      20.598  27.052  12.665  1.00  6.96           C  
ATOM    583  CD  LYS A  42      20.960  26.375  13.989  1.00  6.96           C  
ATOM    584  CE  LYS A  42      21.344  27.396  15.055  1.00  6.96           C  
ATOM    585  NZ  LYS A  42      21.697  26.745  16.348  1.00  6.96           N  
ATOM    586  H   LYS A  42      19.434  24.578   9.637  1.00  6.96           H  
ATOM    587  HA  LYS A  42      18.910  27.195  10.427  1.00  6.96           H  
ATOM    588 1HB  LYS A  42      19.480  25.367  11.978  1.00  6.96           H  
ATOM    589 2HB  LYS A  42      21.152  25.412  11.432  1.00  6.96           H  
ATOM    590 1HG  LYS A  42      21.450  27.651  12.333  1.00  6.96           H  
ATOM    591 2HG  LYS A  42      19.749  27.715  12.820  1.00  6.96           H  
ATOM    592 1HD  LYS A  42      20.111  25.790  14.346  1.00  6.96           H  
ATOM    593 2HD  LYS A  42      21.802  25.701  13.828  1.00  6.96           H  
ATOM    594 1HE  LYS A  42      22.199  27.972  14.703  1.00  6.96           H  
ATOM    595 2HE  LYS A  42      20.506  28.074  15.218  1.00  6.96           H  
ATOM    596 1HZ  LYS A  42      21.945  27.452  17.026  1.00  6.96           H  
ATOM    597 2HZ  LYS A  42      20.904  26.217  16.688  1.00  6.96           H  
ATOM    598 3HZ  LYS A  42      22.480  26.123  16.209  1.00  6.96           H  
ATOM    599  N   ASP A  43      21.907  27.065   9.096  1.00  7.45           N  
ATOM    600  CA  ASP A  43      23.027  27.875   8.630  1.00  7.45           C  
ATOM    601  C   ASP A  43      22.612  29.018   7.699  1.00  7.45           C  
ATOM    602  O   ASP A  43      23.291  30.047   7.652  1.00  7.45           O  
ATOM    603  CB  ASP A  43      24.030  26.990   7.890  1.00  7.45           C  
ATOM    604  CG  ASP A  43      24.811  26.044   8.803  1.00  7.45           C  
ATOM    605  OD1 ASP A  43      24.790  26.226  10.000  1.00  7.45           O  
ATOM    606  OD2 ASP A  43      25.407  25.132   8.287  1.00  7.45           O  
ATOM    607  H   ASP A  43      21.925  26.070   8.946  1.00  7.45           H  
ATOM    608  HA  ASP A  43      23.515  28.308   9.502  1.00  7.45           H  
ATOM    609 1HB  ASP A  43      23.500  26.399   7.139  1.00  7.45           H  
ATOM    610 2HB  ASP A  43      24.738  27.624   7.352  1.00  7.45           H  
ATOM    611  N   ASP A  44      21.537  28.820   6.925  1.00  7.92           N  
ATOM    612  CA  ASP A  44      21.079  29.824   5.971  1.00  7.92           C  
ATOM    613  C   ASP A  44      19.780  30.499   6.416  1.00  7.92           C  
ATOM    614  O   ASP A  44      19.096  31.121   5.602  1.00  7.92           O  
ATOM    615  CB  ASP A  44      20.869  29.206   4.585  1.00  7.92           C  
ATOM    616  CG  ASP A  44      22.155  28.694   3.929  1.00  7.92           C  
ATOM    617  OD1 ASP A  44      23.159  29.357   4.009  1.00  7.92           O  
ATOM    618  OD2 ASP A  44      22.098  27.661   3.312  1.00  7.92           O  
ATOM    619  H   ASP A  44      20.973  27.979   7.044  1.00  7.92           H  
ATOM    620  HA  ASP A  44      21.845  30.594   5.891  1.00  7.92           H  
ATOM    621 1HB  ASP A  44      20.171  28.369   4.673  1.00  7.92           H  
ATOM    622 2HB  ASP A  44      20.412  29.945   3.927  1.00  7.92           H  
ATOM    623  N   LYS A  45      19.409  30.359   7.687  1.00  8.46           N  
ATOM    624  CA  LYS A  45      18.153  30.935   8.153  1.00  8.46           C  
ATOM    625  C   LYS A  45      18.126  32.454   7.925  1.00  8.46           C  
ATOM    626  O   LYS A  45      19.049  33.168   8.313  1.00  8.46           O  
ATOM    627  CB  LYS A  45      17.932  30.577   9.628  1.00  8.46           C  
ATOM    628  CG  LYS A  45      16.538  30.866  10.145  1.00  8.46           C  
ATOM    629  CD  LYS A  45      16.362  30.491  11.617  1.00  8.46           C  
ATOM    630  CE  LYS A  45      16.350  28.985  11.827  1.00  8.46           C  
ATOM    631  NZ  LYS A  45      15.967  28.624  13.227  1.00  8.46           N  
ATOM    632  H   LYS A  45      19.992  29.844   8.350  1.00  8.46           H  
ATOM    633  HA  LYS A  45      17.341  30.499   7.571  1.00  8.46           H  
ATOM    634 1HB  LYS A  45      18.124  29.513   9.767  1.00  8.46           H  
ATOM    635 2HB  LYS A  45      18.648  31.118  10.247  1.00  8.46           H  
ATOM    636 1HG  LYS A  45      16.332  31.903  10.030  1.00  8.46           H  
ATOM    637 2HG  LYS A  45      15.811  30.310   9.554  1.00  8.46           H  
ATOM    638 1HD  LYS A  45      17.170  30.931  12.205  1.00  8.46           H  
ATOM    639 2HD  LYS A  45      15.411  30.898  11.975  1.00  8.46           H  
ATOM    640 1HE  LYS A  45      15.640  28.532  11.136  1.00  8.46           H  
ATOM    641 2HE  LYS A  45      17.344  28.590  11.623  1.00  8.46           H  
ATOM    642 1HZ  LYS A  45      15.971  27.619  13.330  1.00  8.46           H  
ATOM    643 2HZ  LYS A  45      16.625  29.032  13.876  1.00  8.46           H  
ATOM    644 3HZ  LYS A  45      15.039  28.981  13.420  1.00  8.46           H  
ATOM    645  N   GLU A  46      17.045  32.954   7.312  1.00  9.07           N  
ATOM    646  CA  GLU A  46      16.908  34.388   7.018  1.00  9.07           C  
ATOM    647  C   GLU A  46      16.159  35.181   8.100  1.00  9.07           C  
ATOM    648  O   GLU A  46      15.918  36.377   7.954  1.00  9.07           O  
ATOM    649  CB  GLU A  46      16.238  34.603   5.659  1.00  9.07           C  
ATOM    650  CG  GLU A  46      17.058  34.106   4.465  1.00  9.07           C  
ATOM    651  CD  GLU A  46      16.383  34.372   3.134  1.00  9.07           C  
ATOM    652  OE1 GLU A  46      15.295  34.894   3.140  1.00  9.07           O  
ATOM    653  OE2 GLU A  46      16.959  34.060   2.116  1.00  9.07           O  
ATOM    654  H   GLU A  46      16.316  32.322   7.013  1.00  9.07           H  
ATOM    655  HA  GLU A  46      17.914  34.796   6.947  1.00  9.07           H  
ATOM    656 1HB  GLU A  46      15.276  34.091   5.641  1.00  9.07           H  
ATOM    657 2HB  GLU A  46      16.048  35.667   5.513  1.00  9.07           H  
ATOM    658 1HG  GLU A  46      18.032  34.597   4.477  1.00  9.07           H  
ATOM    659 2HG  GLU A  46      17.228  33.035   4.577  1.00  9.07           H  
ATOM    660  N   ASP A  47      15.797  34.507   9.180  1.00  9.69           N  
ATOM    661  CA  ASP A  47      15.080  35.119  10.299  1.00  9.69           C  
ATOM    662  C   ASP A  47      15.867  36.138  11.167  1.00  9.69           C  
ATOM    663  O   ASP A  47      15.244  37.042  11.723  1.00  9.69           O  
ATOM    664  CB  ASP A  47      14.510  34.052  11.232  1.00  9.69           C  
ATOM    665  CG  ASP A  47      13.372  33.256  10.615  1.00  9.69           C  
ATOM    666  OD1 ASP A  47      12.889  33.639   9.575  1.00  9.69           O  
ATOM    667  OD2 ASP A  47      12.975  32.283  11.208  1.00  9.69           O  
ATOM    668  H   ASP A  47      16.032  33.530   9.217  1.00  9.69           H  
ATOM    669  HA  ASP A  47      14.231  35.658   9.874  1.00  9.69           H  
ATOM    670 1HB  ASP A  47      15.288  33.373  11.538  1.00  9.69           H  
ATOM    671 2HB  ASP A  47      14.137  34.530  12.134  1.00  9.69           H  
ATOM    672  N   PRO A  48      17.212  36.023  11.356  1.00 10.24           N  
ATOM    673  CA  PRO A  48      18.020  36.916  12.172  1.00 10.24           C  
ATOM    674  C   PRO A  48      17.928  38.369  11.737  1.00 10.24           C  
ATOM    675  O   PRO A  48      17.752  38.683  10.557  1.00 10.24           O  
ATOM    676  CB  PRO A  48      19.442  36.367  11.989  1.00 10.24           C  
ATOM    677  CG  PRO A  48      19.242  34.915  11.654  1.00 10.24           C  
ATOM    678  CD  PRO A  48      17.998  34.875  10.831  1.00 10.24           C  
ATOM    679  HA  PRO A  48      17.703  36.815  13.220  1.00 10.24           H  
ATOM    680 1HB  PRO A  48      19.951  36.917  11.185  1.00 10.24           H  
ATOM    681 2HB  PRO A  48      20.026  36.518  12.906  1.00 10.24           H  
ATOM    682 1HG  PRO A  48      20.116  34.524  11.104  1.00 10.24           H  
ATOM    683 2HG  PRO A  48      19.157  34.319  12.574  1.00 10.24           H  
ATOM    684 1HD  PRO A  48      18.297  35.040   9.795  1.00 10.24           H  
ATOM    685 2HD  PRO A  48      17.512  33.912  11.000  1.00 10.24           H  
ATOM    686  N   GLU A  49      18.150  39.252  12.710  1.00 10.66           N  
ATOM    687  CA  GLU A  49      18.063  40.707  12.552  1.00 10.66           C  
ATOM    688  C   GLU A  49      18.991  41.241  11.464  1.00 10.66           C  
ATOM    689  O   GLU A  49      18.732  42.289  10.881  1.00 10.66           O  
ATOM    690  CB  GLU A  49      18.428  41.389  13.875  1.00 10.66           C  
ATOM    691  CG  GLU A  49      17.456  41.133  15.044  1.00 10.66           C  
ATOM    692  CD  GLU A  49      16.077  41.717  14.863  1.00 10.66           C  
ATOM    693  OE1 GLU A  49      15.962  42.887  14.600  1.00 10.66           O  
ATOM    694  OE2 GLU A  49      15.125  40.972  14.981  1.00 10.66           O  
ATOM    695  H   GLU A  49      18.329  38.897  13.638  1.00 10.66           H  
ATOM    696  HA  GLU A  49      17.041  40.961  12.284  1.00 10.66           H  
ATOM    697 1HB  GLU A  49      19.418  41.055  14.189  1.00 10.66           H  
ATOM    698 2HB  GLU A  49      18.483  42.465  13.720  1.00 10.66           H  
ATOM    699 1HG  GLU A  49      17.357  40.055  15.171  1.00 10.66           H  
ATOM    700 2HG  GLU A  49      17.896  41.535  15.955  1.00 10.66           H  
ATOM    701  N   LEU A  50      20.042  40.497  11.157  1.00 10.90           N  
ATOM    702  CA  LEU A  50      21.016  40.885  10.148  1.00 10.90           C  
ATOM    703  C   LEU A  50      20.377  41.040   8.761  1.00 10.90           C  
ATOM    704  O   LEU A  50      20.903  41.750   7.902  1.00 10.90           O  
ATOM    705  CB  LEU A  50      22.111  39.819  10.076  1.00 10.90           C  
ATOM    706  CG  LEU A  50      22.996  39.706  11.318  1.00 10.90           C  
ATOM    707  CD1 LEU A  50      23.932  38.519  11.157  1.00 10.90           C  
ATOM    708  CD2 LEU A  50      23.767  40.999  11.504  1.00 10.90           C  
ATOM    709  H   LEU A  50      20.175  39.635  11.661  1.00 10.90           H  
ATOM    710  HA  LEU A  50      21.455  41.838  10.437  1.00 10.90           H  
ATOM    711 1HB  LEU A  50      21.640  38.851   9.908  1.00 10.90           H  
ATOM    712 2HB  LEU A  50      22.754  40.040   9.223  1.00 10.90           H  
ATOM    713  HG  LEU A  50      22.372  39.527  12.195  1.00 10.90           H  
ATOM    714 1HD1 LEU A  50      24.559  38.426  12.044  1.00 10.90           H  
ATOM    715 2HD1 LEU A  50      23.345  37.608  11.030  1.00 10.90           H  
ATOM    716 3HD1 LEU A  50      24.562  38.671  10.281  1.00 10.90           H  
ATOM    717 1HD2 LEU A  50      24.395  40.924  12.393  1.00 10.90           H  
ATOM    718 2HD2 LEU A  50      24.392  41.179  10.631  1.00 10.90           H  
ATOM    719 3HD2 LEU A  50      23.065  41.826  11.625  1.00 10.90           H  
ATOM    720  N   MET A  51      19.258  40.348   8.530  1.00 11.09           N  
ATOM    721  CA  MET A  51      18.580  40.411   7.244  1.00 11.09           C  
ATOM    722  C   MET A  51      17.528  41.525   7.184  1.00 11.09           C  
ATOM    723  O   MET A  51      16.956  41.801   6.122  1.00 11.09           O  
ATOM    724  CB  MET A  51      17.903  39.080   6.974  1.00 11.09           C  
ATOM    725  CG  MET A  51      18.842  37.907   6.884  1.00 11.09           C  
ATOM    726  SD  MET A  51      20.061  38.065   5.602  1.00 11.09           S  
ATOM    727  CE  MET A  51      19.035  37.916   4.147  1.00 11.09           C  
ATOM    728  H   MET A  51      18.843  39.779   9.269  1.00 11.09           H  
ATOM    729  HA  MET A  51      19.321  40.605   6.472  1.00 11.09           H  
ATOM    730 1HB  MET A  51      17.193  38.864   7.783  1.00 11.09           H  
ATOM    731 2HB  MET A  51      17.334  39.135   6.047  1.00 11.09           H  
ATOM    732 1HG  MET A  51      19.343  37.764   7.842  1.00 11.09           H  
ATOM    733 2HG  MET A  51      18.255  37.029   6.678  1.00 11.09           H  
ATOM    734 1HE  MET A  51      19.654  37.992   3.252  1.00 11.09           H  
ATOM    735 2HE  MET A  51      18.526  36.949   4.156  1.00 11.09           H  
ATOM    736 3HE  MET A  51      18.290  38.712   4.143  1.00 11.09           H  
ATOM    737  N   LYS A  52      17.257  42.190   8.305  1.00 11.30           N  
ATOM    738  CA  LYS A  52      16.185  43.180   8.332  1.00 11.30           C  
ATOM    739  C   LYS A  52      16.666  44.543   7.877  1.00 11.30           C  
ATOM    740  O   LYS A  52      16.818  45.474   8.665  1.00 11.30           O  
ATOM    741  CB  LYS A  52      15.556  43.234   9.714  1.00 11.30           C  
ATOM    742  CG  LYS A  52      14.862  41.926  10.084  1.00 11.30           C  
ATOM    743  CD  LYS A  52      14.229  41.979  11.452  1.00 11.30           C  
ATOM    744  CE  LYS A  52      13.581  40.644  11.806  1.00 11.30           C  
ATOM    745  NZ  LYS A  52      12.966  40.669  13.166  1.00 11.30           N  
ATOM    746  H   LYS A  52      17.786  42.017   9.158  1.00 11.30           H  
ATOM    747  HA  LYS A  52      15.411  42.863   7.633  1.00 11.30           H  
ATOM    748 1HB  LYS A  52      16.329  43.426  10.462  1.00 11.30           H  
ATOM    749 2HB  LYS A  52      14.829  44.042   9.764  1.00 11.30           H  
ATOM    750 1HG  LYS A  52      14.096  41.705   9.343  1.00 11.30           H  
ATOM    751 2HG  LYS A  52      15.598  41.116  10.072  1.00 11.30           H  
ATOM    752 1HD  LYS A  52      14.987  42.215  12.199  1.00 11.30           H  
ATOM    753 2HD  LYS A  52      13.471  42.760  11.477  1.00 11.30           H  
ATOM    754 1HE  LYS A  52      12.812  40.415  11.072  1.00 11.30           H  
ATOM    755 2HE  LYS A  52      14.344  39.858  11.778  1.00 11.30           H  
ATOM    756 1HZ  LYS A  52      12.559  39.773  13.369  1.00 11.30           H  
ATOM    757 2HZ  LYS A  52      13.707  40.869  13.858  1.00 11.30           H  
ATOM    758 3HZ  LYS A  52      12.260  41.383  13.217  1.00 11.30           H  
ATOM    759  N   CYS A  53      16.895  44.632   6.580  1.00 11.47           N  
ATOM    760  CA  CYS A  53      17.467  45.800   5.923  1.00 11.47           C  
ATOM    761  C   CYS A  53      16.651  47.079   6.053  1.00 11.47           C  
ATOM    762  O   CYS A  53      15.502  47.122   5.616  1.00 11.47           O  
ATOM    763  CB  CYS A  53      17.608  45.529   4.440  1.00 11.47           C  
ATOM    764  SG  CYS A  53      18.179  46.951   3.548  1.00 11.47           S  
ATOM    765  H   CYS A  53      16.720  43.786   6.044  1.00 11.47           H  
ATOM    766  HA  CYS A  53      18.459  45.943   6.336  1.00 11.47           H  
ATOM    767 1HB  CYS A  53      18.310  44.711   4.276  1.00 11.47           H  
ATOM    768 2HB  CYS A  53      16.647  45.229   4.028  1.00 11.47           H  
ATOM    769  N   PRO A  54      17.208  48.160   6.657  1.00 11.53           N  
ATOM    770  CA  PRO A  54      16.600  49.472   6.740  1.00 11.53           C  
ATOM    771  C   PRO A  54      16.930  50.433   5.580  1.00 11.53           C  
ATOM    772  O   PRO A  54      16.319  51.501   5.484  1.00 11.53           O  
ATOM    773  CB  PRO A  54      17.210  49.993   8.044  1.00 11.53           C  
ATOM    774  CG  PRO A  54      18.609  49.390   8.076  1.00 11.53           C  
ATOM    775  CD  PRO A  54      18.480  48.039   7.415  1.00 11.53           C  
ATOM    776  HA  PRO A  54      15.513  49.353   6.842  1.00 11.53           H  
ATOM    777 1HB  PRO A  54      17.224  51.093   8.035  1.00 11.53           H  
ATOM    778 2HB  PRO A  54      16.590  49.684   8.898  1.00 11.53           H  
ATOM    779 1HG  PRO A  54      19.327  50.028   7.566  1.00 11.53           H  
ATOM    780 2HG  PRO A  54      18.951  49.309   9.118  1.00 11.53           H  
ATOM    781 1HD  PRO A  54      19.336  47.907   6.744  1.00 11.53           H  
ATOM    782 2HD  PRO A  54      18.420  47.263   8.188  1.00 11.53           H  
ATOM    783  N   VAL A  55      17.930  50.107   4.748  1.00 11.48           N  
ATOM    784  CA  VAL A  55      18.420  51.085   3.766  1.00 11.48           C  
ATOM    785  C   VAL A  55      18.706  50.565   2.346  1.00 11.48           C  
ATOM    786  O   VAL A  55      19.069  49.410   2.144  1.00 11.48           O  
ATOM    787  CB  VAL A  55      19.735  51.722   4.258  1.00 11.48           C  
ATOM    788  CG1 VAL A  55      19.521  52.505   5.542  1.00 11.48           C  
ATOM    789  CG2 VAL A  55      20.755  50.629   4.450  1.00 11.48           C  
ATOM    790  H   VAL A  55      18.379  49.202   4.815  1.00 11.48           H  
ATOM    791  HA  VAL A  55      17.675  51.865   3.729  1.00 11.48           H  
ATOM    792  HB  VAL A  55      20.100  52.417   3.508  1.00 11.48           H  
ATOM    793 1HG1 VAL A  55      20.466  52.952   5.849  1.00 11.48           H  
ATOM    794 2HG1 VAL A  55      18.787  53.292   5.363  1.00 11.48           H  
ATOM    795 3HG1 VAL A  55      19.169  51.867   6.320  1.00 11.48           H  
ATOM    796 1HG2 VAL A  55      21.696  51.065   4.774  1.00 11.48           H  
ATOM    797 2HG2 VAL A  55      20.403  49.929   5.202  1.00 11.48           H  
ATOM    798 3HG2 VAL A  55      20.904  50.108   3.500  1.00 11.48           H  
ATOM    799  N   PRO A  56      18.642  51.424   1.327  1.00 11.20           N  
ATOM    800  CA  PRO A  56      19.109  51.097   0.004  1.00 11.20           C  
ATOM    801  C   PRO A  56      20.573  50.707   0.149  1.00 11.20           C  
ATOM    802  O   PRO A  56      21.299  51.312   0.934  1.00 11.20           O  
ATOM    803  CB  PRO A  56      18.937  52.421  -0.751  1.00 11.20           C  
ATOM    804  CG  PRO A  56      17.813  53.134  -0.014  1.00 11.20           C  
ATOM    805  CD  PRO A  56      18.005  52.757   1.447  1.00 11.20           C  
ATOM    806  HA  PRO A  56      18.507  50.284  -0.423  1.00 11.20           H  
ATOM    807 1HB  PRO A  56      19.883  52.984  -0.743  1.00 11.20           H  
ATOM    808 2HB  PRO A  56      18.696  52.220  -1.805  1.00 11.20           H  
ATOM    809 1HG  PRO A  56      17.884  54.221  -0.183  1.00 11.20           H  
ATOM    810 2HG  PRO A  56      16.838  52.816  -0.412  1.00 11.20           H  
ATOM    811 1HD  PRO A  56      18.665  53.472   1.955  1.00 11.20           H  
ATOM    812 2HD  PRO A  56      17.005  52.699   1.904  1.00 11.20           H  
ATOM    813  N   GLY A  57      21.020  49.725  -0.620  1.00 10.67           N  
ATOM    814  CA  GLY A  57      22.418  49.302  -0.541  1.00 10.67           C  
ATOM    815  C   GLY A  57      22.685  48.087   0.363  1.00 10.67           C  
ATOM    816  O   GLY A  57      23.785  47.534   0.326  1.00 10.67           O  
ATOM    817  H   GLY A  57      20.393  49.254  -1.255  1.00 10.67           H  
ATOM    818 1HA  GLY A  57      22.769  49.075  -1.548  1.00 10.67           H  
ATOM    819 2HA  GLY A  57      23.020  50.140  -0.190  1.00 10.67           H  
ATOM    820  N   CYS A  58      21.704  47.638   1.148  1.00 10.01           N  
ATOM    821  CA  CYS A  58      21.966  46.461   1.984  1.00 10.01           C  
ATOM    822  C   CYS A  58      22.275  45.227   1.160  1.00 10.01           C  
ATOM    823  O   CYS A  58      21.737  45.043   0.068  1.00 10.01           O  
ATOM    824  CB  CYS A  58      20.777  46.018   2.795  1.00 10.01           C  
ATOM    825  SG  CYS A  58      20.150  47.126   3.983  1.00 10.01           S  
ATOM    826  H   CYS A  58      20.808  48.130   1.211  1.00 10.01           H  
ATOM    827  HA  CYS A  58      22.807  46.678   2.641  1.00 10.01           H  
ATOM    828 1HB  CYS A  58      19.977  45.769   2.099  1.00 10.01           H  
ATOM    829 2HB  CYS A  58      21.033  45.093   3.311  1.00 10.01           H  
ATOM    830  N   VAL A  59      23.089  44.350   1.733  1.00  9.36           N  
ATOM    831  CA  VAL A  59      23.399  43.063   1.127  1.00  9.36           C  
ATOM    832  C   VAL A  59      22.582  41.938   1.772  1.00  9.36           C  
ATOM    833  O   VAL A  59      21.996  41.105   1.081  1.00  9.36           O  
ATOM    834  CB  VAL A  59      24.896  42.764   1.267  1.00  9.36           C  
ATOM    835  CG1 VAL A  59      25.200  41.376   0.723  1.00  9.36           C  
ATOM    836  CG2 VAL A  59      25.685  43.833   0.525  1.00  9.36           C  
ATOM    837  H   VAL A  59      23.510  44.592   2.616  1.00  9.36           H  
ATOM    838  HA  VAL A  59      23.152  43.110   0.067  1.00  9.36           H  
ATOM    839  HB  VAL A  59      25.169  42.769   2.320  1.00  9.36           H  
ATOM    840 1HG1 VAL A  59      26.263  41.166   0.835  1.00  9.36           H  
ATOM    841 2HG1 VAL A  59      24.623  40.633   1.279  1.00  9.36           H  
ATOM    842 3HG1 VAL A  59      24.930  41.334  -0.331  1.00  9.36           H  
ATOM    843 1HG2 VAL A  59      26.751  43.635   0.626  1.00  9.36           H  
ATOM    844 2HG2 VAL A  59      25.410  43.820  -0.530  1.00  9.36           H  
ATOM    845 3HG2 VAL A  59      25.457  44.816   0.945  1.00  9.36           H  
ATOM    846  N   GLY A  60      22.557  41.905   3.104  1.00  8.87           N  
ATOM    847  CA  GLY A  60      21.852  40.856   3.834  1.00  8.87           C  
ATOM    848  C   GLY A  60      22.768  39.663   4.054  1.00  8.87           C  
ATOM    849  O   GLY A  60      23.986  39.822   4.146  1.00  8.87           O  
ATOM    850  H   GLY A  60      23.045  42.614   3.626  1.00  8.87           H  
ATOM    851 1HA  GLY A  60      21.510  41.241   4.798  1.00  8.87           H  
ATOM    852 2HA  GLY A  60      20.967  40.547   3.280  1.00  8.87           H  
TER     853
ENDMDL

REMARK ID 644155 MODEL 2 line_15
PFRMAT TS
TARGET line_15
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       4.538   0.319  -0.511  1.00  3.53           N  
ATOM      2  CA  ASP A   1       3.850   1.068  -1.554  1.00  3.53           C  
ATOM      3  C   ASP A   1       3.971   2.562  -1.211  1.00  3.53           C  
ATOM      4  O   ASP A   1       4.969   2.976  -0.621  1.00  3.53           O  
ATOM      5  CB  ASP A   1       2.382   0.602  -1.638  1.00  3.53           C  
ATOM      6  CG  ASP A   1       1.676   0.904  -2.979  1.00  3.53           C  
ATOM      7  OD1 ASP A   1       1.622   0.044  -3.824  1.00  3.53           O  
ATOM      8  OD2 ASP A   1       1.242   2.012  -3.137  1.00  3.53           O  
ATOM      9 1H   ASP A   1       4.704  -0.626  -0.825  1.00  3.53           H  
ATOM     10 2H   ASP A   1       5.420   0.766  -0.304  1.00  3.53           H  
ATOM     11 3H   ASP A   1       3.966   0.303   0.320  1.00  3.53           H  
ATOM     12  HA  ASP A   1       4.340   0.887  -2.511  1.00  3.53           H  
ATOM     13 1HB  ASP A   1       2.338  -0.474  -1.464  1.00  3.53           H  
ATOM     14 2HB  ASP A   1       1.811   1.077  -0.836  1.00  3.53           H  
ATOM     15  N   LEU A   2       2.965   3.363  -1.556  1.00  3.27           N  
ATOM     16  CA  LEU A   2       2.981   4.788  -1.250  1.00  3.27           C  
ATOM     17  C   LEU A   2       2.133   5.112  -0.019  1.00  3.27           C  
ATOM     18  O   LEU A   2       1.182   4.398   0.292  1.00  3.27           O  
ATOM     19  CB  LEU A   2       2.435   5.587  -2.436  1.00  3.27           C  
ATOM     20  CG  LEU A   2       3.133   5.439  -3.764  1.00  3.27           C  
ATOM     21  CD1 LEU A   2       2.364   6.270  -4.793  1.00  3.27           C  
ATOM     22  CD2 LEU A   2       4.570   5.903  -3.637  1.00  3.27           C  
ATOM     23  H   LEU A   2       2.168   2.994  -2.071  1.00  3.27           H  
ATOM     24  HA  LEU A   2       4.006   5.094  -1.054  1.00  3.27           H  
ATOM     25 1HB  LEU A   2       1.395   5.303  -2.589  1.00  3.27           H  
ATOM     26 2HB  LEU A   2       2.480   6.642  -2.179  1.00  3.27           H  
ATOM     27  HG  LEU A   2       3.110   4.393  -4.080  1.00  3.27           H  
ATOM     28 1HD1 LEU A   2       2.831   6.184  -5.772  1.00  3.27           H  
ATOM     29 2HD1 LEU A   2       1.333   5.913  -4.853  1.00  3.27           H  
ATOM     30 3HD1 LEU A   2       2.359   7.309  -4.485  1.00  3.27           H  
ATOM     31 1HD2 LEU A   2       5.072   5.800  -4.601  1.00  3.27           H  
ATOM     32 2HD2 LEU A   2       4.591   6.947  -3.326  1.00  3.27           H  
ATOM     33 3HD2 LEU A   2       5.081   5.290  -2.894  1.00  3.27           H  
ATOM     34  N   LYS A   3       2.482   6.208   0.658  1.00  3.04           N  
ATOM     35  CA  LYS A   3       1.720   6.739   1.796  1.00  3.04           C  
ATOM     36  C   LYS A   3       1.405   8.212   1.562  1.00  3.04           C  
ATOM     37  O   LYS A   3       2.047   8.860   0.739  1.00  3.04           O  
ATOM     38  CB  LYS A   3       2.496   6.597   3.111  1.00  3.04           C  
ATOM     39  CG  LYS A   3       2.844   5.163   3.515  1.00  3.04           C  
ATOM     40  CD  LYS A   3       1.590   4.371   3.902  1.00  3.04           C  
ATOM     41  CE  LYS A   3       1.948   2.970   4.384  1.00  3.04           C  
ATOM     42  NZ  LYS A   3       0.735   2.156   4.700  1.00  3.04           N  
ATOM     43  H   LYS A   3       3.302   6.712   0.356  1.00  3.04           H  
ATOM     44  HA  LYS A   3       0.778   6.199   1.877  1.00  3.04           H  
ATOM     45 1HB  LYS A   3       3.425   7.160   3.044  1.00  3.04           H  
ATOM     46 2HB  LYS A   3       1.910   7.039   3.921  1.00  3.04           H  
ATOM     47 1HG  LYS A   3       3.341   4.658   2.686  1.00  3.04           H  
ATOM     48 2HG  LYS A   3       3.527   5.179   4.364  1.00  3.04           H  
ATOM     49 1HD  LYS A   3       1.061   4.893   4.700  1.00  3.04           H  
ATOM     50 2HD  LYS A   3       0.921   4.291   3.039  1.00  3.04           H  
ATOM     51 1HE  LYS A   3       2.523   2.465   3.609  1.00  3.04           H  
ATOM     52 2HE  LYS A   3       2.563   3.052   5.282  1.00  3.04           H  
ATOM     53 1HZ  LYS A   3       1.017   1.240   5.015  1.00  3.04           H  
ATOM     54 2HZ  LYS A   3       0.198   2.611   5.426  1.00  3.04           H  
ATOM     55 3HZ  LYS A   3       0.168   2.067   3.865  1.00  3.04           H  
ATOM     56  N   CYS A   4       0.376   8.729   2.231  1.00  2.87           N  
ATOM     57  CA  CYS A   4       0.120  10.170   2.227  1.00  2.87           C  
ATOM     58  C   CYS A   4       0.864  10.876   3.368  1.00  2.87           C  
ATOM     59  O   CYS A   4       0.620  10.565   4.530  1.00  2.87           O  
ATOM     60  CB  CYS A   4      -1.378  10.456   2.356  1.00  2.87           C  
ATOM     61  SG  CYS A   4      -1.747  12.225   2.563  1.00  2.87           S  
ATOM     62  H   CYS A   4      -0.175   8.133   2.824  1.00  2.87           H  
ATOM     63  HA  CYS A   4       0.441  10.565   1.263  1.00  2.87           H  
ATOM     64 1HB  CYS A   4      -1.909  10.094   1.472  1.00  2.87           H  
ATOM     65 2HB  CYS A   4      -1.772   9.925   3.218  1.00  2.87           H  
ATOM     66  N   PRO A   5       1.817  11.805   3.095  1.00  2.73           N  
ATOM     67  CA  PRO A   5       2.560  12.611   4.062  1.00  2.73           C  
ATOM     68  C   PRO A   5       1.724  13.503   4.988  1.00  2.73           C  
ATOM     69  O   PRO A   5       2.212  13.916   6.041  1.00  2.73           O  
ATOM     70  CB  PRO A   5       3.413  13.504   3.153  1.00  2.73           C  
ATOM     71  CG  PRO A   5       3.586  12.725   1.908  1.00  2.73           C  
ATOM     72  CD  PRO A   5       2.316  11.949   1.741  1.00  2.73           C  
ATOM     73  HA  PRO A   5       3.195  11.943   4.658  1.00  2.73           H  
ATOM     74 1HB  PRO A   5       2.895  14.460   2.980  1.00  2.73           H  
ATOM     75 2HB  PRO A   5       4.366  13.741   3.648  1.00  2.73           H  
ATOM     76 1HG  PRO A   5       3.760  13.411   1.063  1.00  2.73           H  
ATOM     77 2HG  PRO A   5       4.473  12.079   1.981  1.00  2.73           H  
ATOM     78 1HD  PRO A   5       1.627  12.458   1.154  1.00  2.73           H  
ATOM     79 2HD  PRO A   5       2.601  11.007   1.325  1.00  2.73           H  
ATOM     80  N   THR A   6       0.496  13.835   4.599  1.00  2.62           N  
ATOM     81  CA  THR A   6      -0.334  14.702   5.430  1.00  2.62           C  
ATOM     82  C   THR A   6      -0.875  13.960   6.668  1.00  2.62           C  
ATOM     83  O   THR A   6      -1.508  12.921   6.513  1.00  2.62           O  
ATOM     84  CB  THR A   6      -1.496  15.283   4.600  1.00  2.62           C  
ATOM     85  OG1 THR A   6      -0.965  16.119   3.537  1.00  2.62           O  
ATOM     86  CG2 THR A   6      -2.442  16.052   5.455  1.00  2.62           C  
ATOM     87  H   THR A   6       0.120  13.476   3.733  1.00  2.62           H  
ATOM     88  HA  THR A   6       0.276  15.547   5.712  1.00  2.62           H  
ATOM     89  HB  THR A   6      -2.054  14.480   4.164  1.00  2.62           H  
ATOM     90  HG1 THR A   6      -0.476  16.852   3.927  1.00  2.62           H  
ATOM     91 1HG2 THR A   6      -3.255  16.420   4.861  1.00  2.62           H  
ATOM     92 2HG2 THR A   6      -2.831  15.400   6.200  1.00  2.62           H  
ATOM     93 3HG2 THR A   6      -1.923  16.884   5.921  1.00  2.62           H  
ATOM     94  N   PRO A   7      -0.654  14.468   7.910  1.00  2.51           N  
ATOM     95  CA  PRO A   7      -1.121  13.896   9.174  1.00  2.51           C  
ATOM     96  C   PRO A   7      -2.609  13.567   9.224  1.00  2.51           C  
ATOM     97  O   PRO A   7      -3.016  12.564   9.809  1.00  2.51           O  
ATOM     98  CB  PRO A   7      -0.792  15.012  10.173  1.00  2.51           C  
ATOM     99  CG  PRO A   7       0.409  15.697   9.584  1.00  2.51           C  
ATOM    100  CD  PRO A   7       0.174  15.690   8.096  1.00  2.51           C  
ATOM    101  HA  PRO A   7      -0.527  12.994   9.391  1.00  2.51           H  
ATOM    102 1HB  PRO A   7      -1.656  15.685  10.284  1.00  2.51           H  
ATOM    103 2HB  PRO A   7      -0.595  14.583  11.166  1.00  2.51           H  
ATOM    104 1HG  PRO A   7       0.507  16.713   9.993  1.00  2.51           H  
ATOM    105 2HG  PRO A   7       1.324  15.154   9.861  1.00  2.51           H  
ATOM    106 1HD  PRO A   7      -0.361  16.594   7.776  1.00  2.51           H  
ATOM    107 2HD  PRO A   7       1.162  15.583   7.630  1.00  2.51           H  
ATOM    108  N   GLY A   8      -3.435  14.369   8.554  1.00  2.41           N  
ATOM    109  CA  GLY A   8      -4.886  14.162   8.550  1.00  2.41           C  
ATOM    110  C   GLY A   8      -5.335  13.097   7.551  1.00  2.41           C  
ATOM    111  O   GLY A   8      -6.168  13.362   6.693  1.00  2.41           O  
ATOM    112  H   GLY A   8      -3.061  15.161   8.061  1.00  2.41           H  
ATOM    113 1HA  GLY A   8      -5.208  13.873   9.551  1.00  2.41           H  
ATOM    114 2HA  GLY A   8      -5.380  15.106   8.319  1.00  2.41           H  
ATOM    115  N   CYS A   9      -4.759  11.908   7.646  1.00  2.30           N  
ATOM    116  CA  CYS A   9      -5.055  10.815   6.723  1.00  2.30           C  
ATOM    117  C   CYS A   9      -4.726   9.471   7.387  1.00  2.30           C  
ATOM    118  O   CYS A   9      -4.360   9.421   8.560  1.00  2.30           O  
ATOM    119  CB  CYS A   9      -4.281  11.017   5.405  1.00  2.30           C  
ATOM    120  SG  CYS A   9      -4.690   9.847   4.038  1.00  2.30           S  
ATOM    121  H   CYS A   9      -4.091  11.787   8.405  1.00  2.30           H  
ATOM    122  HA  CYS A   9      -6.120  10.836   6.492  1.00  2.30           H  
ATOM    123 1HB  CYS A   9      -4.493  12.024   5.037  1.00  2.30           H  
ATOM    124 2HB  CYS A   9      -3.206  10.969   5.589  1.00  2.30           H  
ATOM    125  HG  CYS A   9      -4.600  10.757   3.058  1.00  2.30           H  
ATOM    126  N   ASP A  10      -4.862   8.377   6.646  1.00  2.18           N  
ATOM    127  CA  ASP A  10      -4.573   7.054   7.186  1.00  2.18           C  
ATOM    128  C   ASP A  10      -3.664   6.198   6.306  1.00  2.18           C  
ATOM    129  O   ASP A  10      -3.456   5.019   6.585  1.00  2.18           O  
ATOM    130  CB  ASP A  10      -5.888   6.322   7.388  1.00  2.18           C  
ATOM    131  CG  ASP A  10      -6.658   6.136   6.070  1.00  2.18           C  
ATOM    132  OD1 ASP A  10      -6.154   6.539   5.008  1.00  2.18           O  
ATOM    133  OD2 ASP A  10      -7.747   5.619   6.128  1.00  2.18           O  
ATOM    134  H   ASP A  10      -5.197   8.462   5.704  1.00  2.18           H  
ATOM    135  HA  ASP A  10      -4.084   7.178   8.150  1.00  2.18           H  
ATOM    136 1HB  ASP A  10      -5.693   5.341   7.822  1.00  2.18           H  
ATOM    137 2HB  ASP A  10      -6.512   6.876   8.093  1.00  2.18           H  
ATOM    138  N   GLY A  11      -3.130   6.778   5.235  1.00  2.09           N  
ATOM    139  CA  GLY A  11      -2.243   6.046   4.337  1.00  2.09           C  
ATOM    140  C   GLY A  11      -2.963   5.112   3.348  1.00  2.09           C  
ATOM    141  O   GLY A  11      -2.304   4.341   2.649  1.00  2.09           O  
ATOM    142  H   GLY A  11      -3.342   7.748   5.054  1.00  2.09           H  
ATOM    143 1HA  GLY A  11      -1.647   6.763   3.774  1.00  2.09           H  
ATOM    144 2HA  GLY A  11      -1.544   5.464   4.933  1.00  2.09           H  
ATOM    145  N   SER A  12      -4.302   5.178   3.281  1.00  2.05           N  
ATOM    146  CA  SER A  12      -5.100   4.304   2.412  1.00  2.05           C  
ATOM    147  C   SER A  12      -4.882   4.445   0.895  1.00  2.05           C  
ATOM    148  O   SER A  12      -5.268   3.551   0.140  1.00  2.05           O  
ATOM    149  CB  SER A  12      -6.577   4.460   2.760  1.00  2.05           C  
ATOM    150  OG  SER A  12      -7.033   5.776   2.556  1.00  2.05           O  
ATOM    151  H   SER A  12      -4.817   5.822   3.893  1.00  2.05           H  
ATOM    152  HA  SER A  12      -4.831   3.280   2.671  1.00  2.05           H  
ATOM    153 1HB  SER A  12      -7.160   3.776   2.145  1.00  2.05           H  
ATOM    154 2HB  SER A  12      -6.736   4.176   3.801  1.00  2.05           H  
ATOM    155  HG  SER A  12      -6.672   6.270   3.332  1.00  2.05           H  
ATOM    156  N   GLY A  13      -4.283   5.542   0.433  1.00  2.08           N  
ATOM    157  CA  GLY A  13      -4.037   5.697  -1.001  1.00  2.08           C  
ATOM    158  C   GLY A  13      -3.924   7.148  -1.442  1.00  2.08           C  
ATOM    159  O   GLY A  13      -3.812   8.050  -0.611  1.00  2.08           O  
ATOM    160  H   GLY A  13      -3.993   6.255   1.082  1.00  2.08           H  
ATOM    161 1HA  GLY A  13      -3.114   5.174  -1.259  1.00  2.08           H  
ATOM    162 2HA  GLY A  13      -4.838   5.215  -1.560  1.00  2.08           H  
ATOM    163  N   HIS A  14      -3.931   7.349  -2.769  1.00  2.18           N  
ATOM    164  CA  HIS A  14      -3.807   8.673  -3.391  1.00  2.18           C  
ATOM    165  C   HIS A  14      -4.878   8.847  -4.454  1.00  2.18           C  
ATOM    166  O   HIS A  14      -5.350   7.873  -5.051  1.00  2.18           O  
ATOM    167  CB  HIS A  14      -2.425   8.876  -4.015  1.00  2.18           C  
ATOM    168  CG  HIS A  14      -1.374   8.786  -3.004  1.00  2.18           C  
ATOM    169  ND1 HIS A  14      -0.943   7.587  -2.535  1.00  2.18           N  
ATOM    170  CD2 HIS A  14      -0.682   9.730  -2.320  1.00  2.18           C  
ATOM    171  CE1 HIS A  14      -0.051   7.776  -1.609  1.00  2.18           C  
ATOM    172  NE2 HIS A  14       0.149   9.061  -1.457  1.00  2.18           N  
ATOM    173  H   HIS A  14      -4.028   6.545  -3.370  1.00  2.18           H  
ATOM    174  HA  HIS A  14      -3.933   9.444  -2.648  1.00  2.18           H  
ATOM    175 1HB  HIS A  14      -2.241   8.124  -4.787  1.00  2.18           H  
ATOM    176 2HB  HIS A  14      -2.371   9.858  -4.493  1.00  2.18           H  
ATOM    177  HD2 HIS A  14      -0.784  10.805  -2.427  1.00  2.18           H  
ATOM    178  HE1 HIS A  14       0.428   7.005  -1.060  1.00  2.18           H  
ATOM    179  HE2 HIS A  14       0.819   9.434  -0.770  1.00  2.18           H  
ATOM    180  N   ILE A  15      -5.256  10.082  -4.731  1.00  2.34           N  
ATOM    181  CA  ILE A  15      -6.259  10.281  -5.748  1.00  2.34           C  
ATOM    182  C   ILE A  15      -5.611  10.319  -7.101  1.00  2.34           C  
ATOM    183  O   ILE A  15      -5.353  11.405  -7.639  1.00  2.34           O  
ATOM    184  CB  ILE A  15      -7.002  11.598  -5.519  1.00  2.34           C  
ATOM    185  CG1 ILE A  15      -7.624  11.578  -4.122  1.00  2.34           C  
ATOM    186  CG2 ILE A  15      -8.041  11.813  -6.615  1.00  2.34           C  
ATOM    187  CD1 ILE A  15      -8.202  12.886  -3.672  1.00  2.34           C  
ATOM    188  H   ILE A  15      -4.860  10.877  -4.236  1.00  2.34           H  
ATOM    189  HA  ILE A  15      -6.970   9.457  -5.714  1.00  2.34           H  
ATOM    190  HB  ILE A  15      -6.290  12.413  -5.545  1.00  2.34           H  
ATOM    191 1HG1 ILE A  15      -8.406  10.822  -4.096  1.00  2.34           H  
ATOM    192 2HG1 ILE A  15      -6.854  11.310  -3.420  1.00  2.34           H  
ATOM    193 1HG2 ILE A  15      -8.551  12.759  -6.445  1.00  2.34           H  
ATOM    194 2HG2 ILE A  15      -7.551  11.833  -7.585  1.00  2.34           H  
ATOM    195 3HG2 ILE A  15      -8.768  10.999  -6.595  1.00  2.34           H  
ATOM    196 1HD1 ILE A  15      -8.603  12.778  -2.668  1.00  2.34           H  
ATOM    197 2HD1 ILE A  15      -7.424  13.645  -3.666  1.00  2.34           H  
ATOM    198 3HD1 ILE A  15      -8.996  13.189  -4.349  1.00  2.34           H  
ATOM    199  N   THR A  16      -5.481   9.126  -7.681  1.00  2.55           N  
ATOM    200  CA  THR A  16      -4.776   8.897  -8.942  1.00  2.55           C  
ATOM    201  C   THR A  16      -5.530   9.456 -10.130  1.00  2.55           C  
ATOM    202  O   THR A  16      -4.986   9.588 -11.221  1.00  2.55           O  
ATOM    203  CB  THR A  16      -4.448   7.407  -9.127  1.00  2.55           C  
ATOM    204  OG1 THR A  16      -5.658   6.634  -9.112  1.00  2.55           O  
ATOM    205  CG2 THR A  16      -3.515   6.948  -8.004  1.00  2.55           C  
ATOM    206  H   THR A  16      -5.766   8.331  -7.106  1.00  2.55           H  
ATOM    207  HA  THR A  16      -3.827   9.413  -8.901  1.00  2.55           H  
ATOM    208  HB  THR A  16      -3.949   7.262 -10.082  1.00  2.55           H  
ATOM    209  HG1 THR A  16      -5.439   5.700  -9.067  1.00  2.55           H  
ATOM    210 1HG2 THR A  16      -3.274   5.897  -8.137  1.00  2.55           H  
ATOM    211 2HG2 THR A  16      -2.594   7.542  -8.030  1.00  2.55           H  
ATOM    212 3HG2 THR A  16      -4.000   7.089  -7.045  1.00  2.55           H  
ATOM    213  N   GLY A  17      -6.786   9.825  -9.902  1.00  2.77           N  
ATOM    214  CA  GLY A  17      -7.577  10.503 -10.911  1.00  2.77           C  
ATOM    215  C   GLY A  17      -6.910  11.842 -11.265  1.00  2.77           C  
ATOM    216  O   GLY A  17      -7.078  12.348 -12.375  1.00  2.77           O  
ATOM    217  H   GLY A  17      -7.173   9.647  -8.989  1.00  2.77           H  
ATOM    218 1HA  GLY A  17      -7.659   9.878 -11.798  1.00  2.77           H  
ATOM    219 2HA  GLY A  17      -8.583  10.677 -10.531  1.00  2.77           H  
ATOM    220  N   ASN A  18      -6.190  12.436 -10.291  1.00  2.98           N  
ATOM    221  CA  ASN A  18      -5.505  13.705 -10.491  1.00  2.98           C  
ATOM    222  C   ASN A  18      -3.980  13.612 -10.302  1.00  2.98           C  
ATOM    223  O   ASN A  18      -3.227  14.249 -11.042  1.00  2.98           O  
ATOM    224  CB  ASN A  18      -6.069  14.755  -9.554  1.00  2.98           C  
ATOM    225  CG  ASN A  18      -7.508  15.072  -9.820  1.00  2.98           C  
ATOM    226  OD1 ASN A  18      -7.840  15.720 -10.818  1.00  2.98           O  
ATOM    227  ND2 ASN A  18      -8.375  14.640  -8.943  1.00  2.98           N  
ATOM    228  H   ASN A  18      -6.076  11.971  -9.394  1.00  2.98           H  
ATOM    229  HA  ASN A  18      -5.674  14.030 -11.518  1.00  2.98           H  
ATOM    230 1HB  ASN A  18      -5.976  14.400  -8.523  1.00  2.98           H  
ATOM    231 2HB  ASN A  18      -5.486  15.666  -9.646  1.00  2.98           H  
ATOM    232 1HD2 ASN A  18      -9.350  14.829  -9.068  1.00  2.98           H  
ATOM    233 2HD2 ASN A  18      -8.059  14.125  -8.146  1.00  2.98           H  
ATOM    234  N   TYR A  19      -3.529  12.841  -9.298  1.00  3.12           N  
ATOM    235  CA  TYR A  19      -2.097  12.766  -8.996  1.00  3.12           C  
ATOM    236  C   TYR A  19      -1.612  11.338  -8.730  1.00  3.12           C  
ATOM    237  O   TYR A  19      -2.143  10.636  -7.876  1.00  3.12           O  
ATOM    238  CB  TYR A  19      -1.758  13.617  -7.766  1.00  3.12           C  
ATOM    239  CG  TYR A  19      -2.071  15.098  -7.881  1.00  3.12           C  
ATOM    240  CD1 TYR A  19      -3.315  15.590  -7.512  1.00  3.12           C  
ATOM    241  CD2 TYR A  19      -1.109  15.958  -8.371  1.00  3.12           C  
ATOM    242  CE1 TYR A  19      -3.588  16.938  -7.635  1.00  3.12           C  
ATOM    243  CE2 TYR A  19      -1.373  17.301  -8.493  1.00  3.12           C  
ATOM    244  CZ  TYR A  19      -2.607  17.796  -8.130  1.00  3.12           C  
ATOM    245  OH  TYR A  19      -2.868  19.144  -8.264  1.00  3.12           O  
ATOM    246  H   TYR A  19      -4.185  12.314  -8.733  1.00  3.12           H  
ATOM    247  HA  TYR A  19      -1.543  13.145  -9.853  1.00  3.12           H  
ATOM    248 1HB  TYR A  19      -2.288  13.222  -6.895  1.00  3.12           H  
ATOM    249 2HB  TYR A  19      -0.700  13.524  -7.565  1.00  3.12           H  
ATOM    250  HD1 TYR A  19      -4.077  14.915  -7.127  1.00  3.12           H  
ATOM    251  HD2 TYR A  19      -0.141  15.566  -8.667  1.00  3.12           H  
ATOM    252  HE1 TYR A  19      -4.566  17.324  -7.346  1.00  3.12           H  
ATOM    253  HE2 TYR A  19      -0.608  17.974  -8.885  1.00  3.12           H  
ATOM    254  HH  TYR A  19      -3.769  19.327  -7.980  1.00  3.12           H  
ATOM    255  N   ALA A  20      -0.499  10.961  -9.364  1.00  3.16           N  
ATOM    256  CA  ALA A  20       0.108   9.638  -9.164  1.00  3.16           C  
ATOM    257  C   ALA A  20       0.519   9.391  -7.707  1.00  3.16           C  
ATOM    258  O   ALA A  20       0.507   8.255  -7.229  1.00  3.16           O  
ATOM    259  CB  ALA A  20       1.331   9.494 -10.054  1.00  3.16           C  
ATOM    260  H   ALA A  20      -0.090  11.591 -10.040  1.00  3.16           H  
ATOM    261  HA  ALA A  20      -0.630   8.884  -9.437  1.00  3.16           H  
ATOM    262 1HB  ALA A  20       1.758   8.500  -9.922  1.00  3.16           H  
ATOM    263 2HB  ALA A  20       1.045   9.630 -11.097  1.00  3.16           H  
ATOM    264 3HB  ALA A  20       2.071  10.244  -9.779  1.00  3.16           H  
ATOM    265  N   SER A  21       0.921  10.460  -7.036  1.00  3.11           N  
ATOM    266  CA  SER A  21       1.394  10.438  -5.658  1.00  3.11           C  
ATOM    267  C   SER A  21       1.159  11.819  -5.046  1.00  3.11           C  
ATOM    268  O   SER A  21       0.715  12.740  -5.730  1.00  3.11           O  
ATOM    269  CB  SER A  21       2.861  10.050  -5.596  1.00  3.11           C  
ATOM    270  OG  SER A  21       3.673  11.051  -6.142  1.00  3.11           O  
ATOM    271  H   SER A  21       0.879  11.346  -7.514  1.00  3.11           H  
ATOM    272  HA  SER A  21       0.814   9.705  -5.098  1.00  3.11           H  
ATOM    273 1HB  SER A  21       3.148   9.867  -4.563  1.00  3.11           H  
ATOM    274 2HB  SER A  21       3.009   9.122  -6.145  1.00  3.11           H  
ATOM    275  HG  SER A  21       3.639  11.779  -5.513  1.00  3.11           H  
ATOM    276  N   HIS A  22       1.456  11.984  -3.760  1.00  2.98           N  
ATOM    277  CA  HIS A  22       1.184  13.264  -3.092  1.00  2.98           C  
ATOM    278  C   HIS A  22       2.062  14.435  -3.540  1.00  2.98           C  
ATOM    279  O   HIS A  22       2.951  14.877  -2.825  1.00  2.98           O  
ATOM    280  CB  HIS A  22       1.377  13.101  -1.588  1.00  2.98           C  
ATOM    281  CG  HIS A  22       0.955  14.272  -0.712  1.00  2.98           C  
ATOM    282  ND1 HIS A  22       1.550  15.512  -0.734  1.00  2.98           N  
ATOM    283  CD2 HIS A  22       0.049  14.305   0.258  1.00  2.98           C  
ATOM    284  CE1 HIS A  22       0.994  16.264   0.213  1.00  2.98           C  
ATOM    285  NE2 HIS A  22       0.087  15.533   0.841  1.00  2.98           N  
ATOM    286  H   HIS A  22       1.833  11.213  -3.232  1.00  2.98           H  
ATOM    287  HA  HIS A  22       0.148  13.543  -3.270  1.00  2.98           H  
ATOM    288 1HB  HIS A  22       0.815  12.230  -1.253  1.00  2.98           H  
ATOM    289 2HB  HIS A  22       2.425  12.895  -1.385  1.00  2.98           H  
ATOM    290  HD2 HIS A  22      -0.544  13.481   0.518  1.00  2.98           H  
ATOM    291  HE1 HIS A  22       1.255  17.293   0.449  1.00  2.98           H  
ATOM    292  HE2 HIS A  22      -0.490  15.808   1.649  1.00  2.98           H  
ATOM    293  N   ARG A  23       1.740  14.971  -4.716  1.00  2.81           N  
ATOM    294  CA  ARG A  23       2.435  16.132  -5.270  1.00  2.81           C  
ATOM    295  C   ARG A  23       1.676  17.401  -4.878  1.00  2.81           C  
ATOM    296  O   ARG A  23       2.063  18.519  -5.224  1.00  2.81           O  
ATOM    297  CB  ARG A  23       2.515  16.039  -6.782  1.00  2.81           C  
ATOM    298  CG  ARG A  23       3.331  14.876  -7.321  1.00  2.81           C  
ATOM    299  CD  ARG A  23       3.351  14.860  -8.817  1.00  2.81           C  
ATOM    300  NE  ARG A  23       4.106  13.724  -9.347  1.00  2.81           N  
ATOM    301  CZ  ARG A  23       4.323  13.487 -10.659  1.00  2.81           C  
ATOM    302  NH1 ARG A  23       3.850  14.313 -11.567  1.00  2.81           N  
ATOM    303  NH2 ARG A  23       5.011  12.422 -11.036  1.00  2.81           N  
ATOM    304  H   ARG A  23       1.018  14.502  -5.251  1.00  2.81           H  
ATOM    305  HA  ARG A  23       3.442  16.176  -4.858  1.00  2.81           H  
ATOM    306 1HB  ARG A  23       1.520  15.946  -7.175  1.00  2.81           H  
ATOM    307 2HB  ARG A  23       2.938  16.959  -7.180  1.00  2.81           H  
ATOM    308 1HG  ARG A  23       4.356  14.949  -6.957  1.00  2.81           H  
ATOM    309 2HG  ARG A  23       2.888  13.938  -6.974  1.00  2.81           H  
ATOM    310 1HD  ARG A  23       2.327  14.787  -9.184  1.00  2.81           H  
ATOM    311 2HD  ARG A  23       3.806  15.777  -9.187  1.00  2.81           H  
ATOM    312  HE  ARG A  23       4.485  13.059  -8.681  1.00  2.81           H  
ATOM    313 1HH1 ARG A  23       3.326  15.129 -11.284  1.00  2.81           H  
ATOM    314 2HH1 ARG A  23       4.014  14.135 -12.548  1.00  2.81           H  
ATOM    315 1HH2 ARG A  23       5.375  11.784 -10.340  1.00  2.81           H  
ATOM    316 2HH2 ARG A  23       5.173  12.246 -12.016  1.00  2.81           H  
ATOM    317  N   SER A  24       0.572  17.190  -4.178  1.00  2.61           N  
ATOM    318  CA  SER A  24      -0.339  18.207  -3.692  1.00  2.61           C  
ATOM    319  C   SER A  24      -1.221  17.650  -2.603  1.00  2.61           C  
ATOM    320  O   SER A  24      -1.693  16.516  -2.691  1.00  2.61           O  
ATOM    321  CB  SER A  24      -1.257  18.712  -4.787  1.00  2.61           C  
ATOM    322  OG  SER A  24      -2.198  19.645  -4.260  1.00  2.61           O  
ATOM    323  H   SER A  24       0.366  16.233  -3.945  1.00  2.61           H  
ATOM    324  HA  SER A  24       0.243  19.036  -3.284  1.00  2.61           H  
ATOM    325 1HB  SER A  24      -0.673  19.180  -5.580  1.00  2.61           H  
ATOM    326 2HB  SER A  24      -1.787  17.865  -5.223  1.00  2.61           H  
ATOM    327  HG  SER A  24      -1.714  20.478  -4.173  1.00  2.61           H  
ATOM    328  N   LEU A  25      -1.572  18.492  -1.644  1.00  2.40           N  
ATOM    329  CA  LEU A  25      -2.547  18.111  -0.631  1.00  2.40           C  
ATOM    330  C   LEU A  25      -3.855  17.667  -1.267  1.00  2.40           C  
ATOM    331  O   LEU A  25      -4.558  16.807  -0.740  1.00  2.40           O  
ATOM    332  CB  LEU A  25      -2.855  19.267   0.312  1.00  2.40           C  
ATOM    333  CG  LEU A  25      -3.766  18.891   1.440  1.00  2.40           C  
ATOM    334  CD1 LEU A  25      -3.094  17.831   2.235  1.00  2.40           C  
ATOM    335  CD2 LEU A  25      -4.078  20.105   2.289  1.00  2.40           C  
ATOM    336  H   LEU A  25      -1.154  19.409  -1.615  1.00  2.40           H  
ATOM    337  HA  LEU A  25      -2.143  17.277  -0.058  1.00  2.40           H  
ATOM    338 1HB  LEU A  25      -1.924  19.644   0.733  1.00  2.40           H  
ATOM    339 2HB  LEU A  25      -3.335  20.064  -0.253  1.00  2.40           H  
ATOM    340  HG  LEU A  25      -4.696  18.483   1.042  1.00  2.40           H  
ATOM    341 1HD1 LEU A  25      -3.726  17.545   3.037  1.00  2.40           H  
ATOM    342 2HD1 LEU A  25      -2.889  16.961   1.607  1.00  2.40           H  
ATOM    343 3HD1 LEU A  25      -2.160  18.224   2.631  1.00  2.40           H  
ATOM    344 1HD2 LEU A  25      -4.737  19.818   3.102  1.00  2.40           H  
ATOM    345 2HD2 LEU A  25      -3.157  20.508   2.694  1.00  2.40           H  
ATOM    346 3HD2 LEU A  25      -4.567  20.861   1.681  1.00  2.40           H  
ATOM    347  N   SER A  26      -4.197  18.278  -2.405  1.00  2.20           N  
ATOM    348  CA  SER A  26      -5.447  17.999  -3.087  1.00  2.20           C  
ATOM    349  C   SER A  26      -5.521  16.566  -3.613  1.00  2.20           C  
ATOM    350  O   SER A  26      -6.599  16.093  -3.965  1.00  2.20           O  
ATOM    351  CB  SER A  26      -5.654  18.996  -4.209  1.00  2.20           C  
ATOM    352  OG  SER A  26      -4.703  18.839  -5.222  1.00  2.20           O  
ATOM    353  H   SER A  26      -3.547  18.931  -2.840  1.00  2.20           H  
ATOM    354  HA  SER A  26      -6.256  18.131  -2.368  1.00  2.20           H  
ATOM    355 1HB  SER A  26      -6.652  18.864  -4.624  1.00  2.20           H  
ATOM    356 2HB  SER A  26      -5.597  20.007  -3.810  1.00  2.20           H  
ATOM    357  HG  SER A  26      -3.850  19.126  -4.843  1.00  2.20           H  
ATOM    358  N   GLY A  27      -4.375  15.879  -3.703  1.00  2.05           N  
ATOM    359  CA  GLY A  27      -4.354  14.505  -4.154  1.00  2.05           C  
ATOM    360  C   GLY A  27      -4.423  13.516  -2.984  1.00  2.05           C  
ATOM    361  O   GLY A  27      -4.401  12.306  -3.198  1.00  2.05           O  
ATOM    362  H   GLY A  27      -3.498  16.299  -3.405  1.00  2.05           H  
ATOM    363 1HA  GLY A  27      -5.184  14.336  -4.836  1.00  2.05           H  
ATOM    364 2HA  GLY A  27      -3.436  14.331  -4.715  1.00  2.05           H  
ATOM    365  N   CYS A  28      -4.445  14.015  -1.736  1.00  1.96           N  
ATOM    366  CA  CYS A  28      -4.485  13.121  -0.574  1.00  1.96           C  
ATOM    367  C   CYS A  28      -5.911  12.842  -0.051  1.00  1.96           C  
ATOM    368  O   CYS A  28      -6.543  13.742   0.515  1.00  1.96           O  
ATOM    369  CB  CYS A  28      -3.674  13.693   0.571  1.00  1.96           C  
ATOM    370  SG  CYS A  28      -3.692  12.626   2.068  1.00  1.96           S  
ATOM    371  H   CYS A  28      -4.463  15.022  -1.578  1.00  1.96           H  
ATOM    372  HA  CYS A  28      -3.975  12.209  -0.848  1.00  1.96           H  
ATOM    373 1HB  CYS A  28      -2.673  13.838   0.248  1.00  1.96           H  
ATOM    374 2HB  CYS A  28      -4.068  14.674   0.840  1.00  1.96           H  
ATOM    375  N   PRO A  29      -6.433  11.608  -0.159  1.00  1.95           N  
ATOM    376  CA  PRO A  29      -7.748  11.237   0.275  1.00  1.95           C  
ATOM    377  C   PRO A  29      -7.844  11.524   1.732  1.00  1.95           C  
ATOM    378  O   PRO A  29      -6.870  11.358   2.452  1.00  1.95           O  
ATOM    379  CB  PRO A  29      -7.795   9.728   0.039  1.00  1.95           C  
ATOM    380  CG  PRO A  29      -6.792   9.487  -1.002  1.00  1.95           C  
ATOM    381  CD  PRO A  29      -5.697  10.517  -0.729  1.00  1.95           C  
ATOM    382  HA  PRO A  29      -8.506  11.783  -0.305  1.00  1.95           H  
ATOM    383 1HB  PRO A  29      -7.560   9.193   0.977  1.00  1.95           H  
ATOM    384 2HB  PRO A  29      -8.805   9.420  -0.261  1.00  1.95           H  
ATOM    385 1HG  PRO A  29      -6.428   8.460  -0.923  1.00  1.95           H  
ATOM    386 2HG  PRO A  29      -7.245   9.575  -1.989  1.00  1.95           H  
ATOM    387 1HD  PRO A  29      -4.938  10.146  -0.022  1.00  1.95           H  
ATOM    388 2HD  PRO A  29      -5.302  10.787  -1.669  1.00  1.95           H  
ATOM    389  N   ARG A  30      -9.021  11.916   2.170  1.00  2.05           N  
ATOM    390  CA  ARG A  30      -9.336  12.170   3.568  1.00  2.05           C  
ATOM    391  C   ARG A  30      -8.627  13.390   4.190  1.00  2.05           C  
ATOM    392  O   ARG A  30      -8.933  13.735   5.326  1.00  2.05           O  
ATOM    393  CB  ARG A  30      -8.941  10.947   4.397  1.00  2.05           C  
ATOM    394  CG  ARG A  30      -9.579   9.620   3.957  1.00  2.05           C  
ATOM    395  CD  ARG A  30      -9.099   8.488   4.780  1.00  2.05           C  
ATOM    396  NE  ARG A  30      -9.476   7.187   4.219  1.00  2.05           N  
ATOM    397  CZ  ARG A  30     -10.676   6.599   4.377  1.00  2.05           C  
ATOM    398  NH1 ARG A  30     -11.620   7.210   5.059  1.00  2.05           N  
ATOM    399  NH2 ARG A  30     -10.915   5.410   3.850  1.00  2.05           N  
ATOM    400  H   ARG A  30      -9.758  12.040   1.494  1.00  2.05           H  
ATOM    401  HA  ARG A  30     -10.411  12.323   3.649  1.00  2.05           H  
ATOM    402 1HB  ARG A  30      -7.866  10.823   4.478  1.00  2.05           H  
ATOM    403 2HB  ARG A  30      -9.294  11.119   5.415  1.00  2.05           H  
ATOM    404 1HG  ARG A  30     -10.664   9.681   4.053  1.00  2.05           H  
ATOM    405 2HG  ARG A  30      -9.323   9.398   2.925  1.00  2.05           H  
ATOM    406 1HD  ARG A  30      -8.010   8.529   4.833  1.00  2.05           H  
ATOM    407 2HD  ARG A  30      -9.510   8.556   5.784  1.00  2.05           H  
ATOM    408  HE  ARG A  30      -8.744   6.669   3.697  1.00  2.05           H  
ATOM    409 1HH1 ARG A  30     -11.442   8.116   5.464  1.00  2.05           H  
ATOM    410 2HH1 ARG A  30     -12.519   6.769   5.181  1.00  2.05           H  
ATOM    411 1HH2 ARG A  30     -10.189   4.932   3.329  1.00  2.05           H  
ATOM    412 2HH2 ARG A  30     -11.812   4.974   3.975  1.00  2.05           H  
ATOM    413  N   ALA A  31      -7.801  14.138   3.431  1.00  2.25           N  
ATOM    414  CA  ALA A  31      -7.141  15.322   4.009  1.00  2.25           C  
ATOM    415  C   ALA A  31      -8.172  16.331   4.507  1.00  2.25           C  
ATOM    416  O   ALA A  31      -7.980  16.994   5.531  1.00  2.25           O  
ATOM    417  CB  ALA A  31      -6.240  15.990   2.988  1.00  2.25           C  
ATOM    418  H   ALA A  31      -7.555  13.857   2.479  1.00  2.25           H  
ATOM    419  HA  ALA A  31      -6.540  15.000   4.856  1.00  2.25           H  
ATOM    420 1HB  ALA A  31      -5.770  16.841   3.457  1.00  2.25           H  
ATOM    421 2HB  ALA A  31      -5.486  15.280   2.659  1.00  2.25           H  
ATOM    422 3HB  ALA A  31      -6.823  16.322   2.131  1.00  2.25           H  
ATOM    423  N   LYS A  32      -9.296  16.387   3.798  1.00  2.56           N  
ATOM    424  CA  LYS A  32     -10.413  17.286   4.060  1.00  2.56           C  
ATOM    425  C   LYS A  32     -11.056  17.051   5.427  1.00  2.56           C  
ATOM    426  O   LYS A  32     -11.816  17.890   5.911  1.00  2.56           O  
ATOM    427  CB  LYS A  32     -11.460  17.133   2.959  1.00  2.56           C  
ATOM    428  CG  LYS A  32     -10.998  17.641   1.595  1.00  2.56           C  
ATOM    429  CD  LYS A  32     -12.072  17.453   0.529  1.00  2.56           C  
ATOM    430  CE  LYS A  32     -11.596  17.962  -0.827  1.00  2.56           C  
ATOM    431  NZ  LYS A  32     -12.618  17.760  -1.887  1.00  2.56           N  
ATOM    432  H   LYS A  32      -9.360  15.775   2.998  1.00  2.56           H  
ATOM    433  HA  LYS A  32     -10.037  18.309   4.044  1.00  2.56           H  
ATOM    434 1HB  LYS A  32     -11.722  16.080   2.856  1.00  2.56           H  
ATOM    435 2HB  LYS A  32     -12.365  17.671   3.239  1.00  2.56           H  
ATOM    436 1HG  LYS A  32     -10.748  18.700   1.668  1.00  2.56           H  
ATOM    437 2HG  LYS A  32     -10.103  17.095   1.295  1.00  2.56           H  
ATOM    438 1HD  LYS A  32     -12.325  16.396   0.444  1.00  2.56           H  
ATOM    439 2HD  LYS A  32     -12.970  18.001   0.815  1.00  2.56           H  
ATOM    440 1HE  LYS A  32     -11.374  19.025  -0.750  1.00  2.56           H  
ATOM    441 2HE  LYS A  32     -10.686  17.431  -1.109  1.00  2.56           H  
ATOM    442 1HZ  LYS A  32     -12.265  18.109  -2.767  1.00  2.56           H  
ATOM    443 2HZ  LYS A  32     -12.823  16.774  -1.976  1.00  2.56           H  
ATOM    444 3HZ  LYS A  32     -13.462  18.257  -1.643  1.00  2.56           H  
ATOM    445  N   LYS A  33     -10.798  15.888   6.028  1.00  2.96           N  
ATOM    446  CA  LYS A  33     -11.336  15.539   7.331  1.00  2.96           C  
ATOM    447  C   LYS A  33     -10.964  16.543   8.419  1.00  2.96           C  
ATOM    448  O   LYS A  33     -11.710  16.687   9.391  1.00  2.96           O  
ATOM    449  CB  LYS A  33     -10.873  14.150   7.765  1.00  2.96           C  
ATOM    450  CG  LYS A  33     -11.493  13.689   9.093  1.00  2.96           C  
ATOM    451  CD  LYS A  33     -11.093  12.261   9.454  1.00  2.96           C  
ATOM    452  CE  LYS A  33     -11.713  11.838  10.786  1.00  2.96           C  
ATOM    453  NZ  LYS A  33     -11.339  10.448  11.160  1.00  2.96           N  
ATOM    454  H   LYS A  33     -10.155  15.224   5.598  1.00  2.96           H  
ATOM    455  HA  LYS A  33     -12.421  15.528   7.252  1.00  2.96           H  
ATOM    456 1HB  LYS A  33     -11.119  13.424   6.991  1.00  2.96           H  
ATOM    457 2HB  LYS A  33      -9.785  14.150   7.875  1.00  2.96           H  
ATOM    458 1HG  LYS A  33     -11.167  14.360   9.891  1.00  2.96           H  
ATOM    459 2HG  LYS A  33     -12.579  13.744   9.023  1.00  2.96           H  
ATOM    460 1HD  LYS A  33     -11.429  11.580   8.672  1.00  2.96           H  
ATOM    461 2HD  LYS A  33     -10.006  12.196   9.526  1.00  2.96           H  
ATOM    462 1HE  LYS A  33     -11.374  12.517  11.568  1.00  2.96           H  
ATOM    463 2HE  LYS A  33     -12.798  11.901  10.709  1.00  2.96           H  
ATOM    464 1HZ  LYS A  33     -11.769  10.210  12.043  1.00  2.96           H  
ATOM    465 2HZ  LYS A  33     -11.659   9.810  10.447  1.00  2.96           H  
ATOM    466 3HZ  LYS A  33     -10.335  10.380  11.247  1.00  2.96           H  
ATOM    467  N   SER A  34      -9.789  17.185   8.319  1.00  3.44           N  
ATOM    468  CA  SER A  34      -9.386  18.079   9.400  1.00  3.44           C  
ATOM    469  C   SER A  34      -8.673  19.361   8.950  1.00  3.44           C  
ATOM    470  O   SER A  34      -8.589  19.690   7.766  1.00  3.44           O  
ATOM    471  CB  SER A  34      -8.513  17.306  10.385  1.00  3.44           C  
ATOM    472  OG  SER A  34      -8.314  18.039  11.571  1.00  3.44           O  
ATOM    473  H   SER A  34      -9.203  17.065   7.486  1.00  3.44           H  
ATOM    474  HA  SER A  34     -10.290  18.385   9.928  1.00  3.44           H  
ATOM    475 1HB  SER A  34      -8.990  16.354  10.618  1.00  3.44           H  
ATOM    476 2HB  SER A  34      -7.551  17.087   9.921  1.00  3.44           H  
ATOM    477  HG  SER A  34      -7.868  17.440  12.180  1.00  3.44           H  
ATOM    478  N   GLY A  35      -8.150  20.094   9.929  1.00  3.96           N  
ATOM    479  CA  GLY A  35      -7.549  21.416   9.736  1.00  3.96           C  
ATOM    480  C   GLY A  35      -6.163  21.409   9.106  1.00  3.96           C  
ATOM    481  O   GLY A  35      -5.204  21.948   9.665  1.00  3.96           O  
ATOM    482  H   GLY A  35      -8.212  19.701  10.855  1.00  3.96           H  
ATOM    483 1HA  GLY A  35      -8.215  22.013   9.112  1.00  3.96           H  
ATOM    484 2HA  GLY A  35      -7.499  21.920  10.698  1.00  3.96           H  
ATOM    485  N   VAL A  36      -6.055  20.851   7.908  1.00  4.50           N  
ATOM    486  CA  VAL A  36      -4.753  20.805   7.270  1.00  4.50           C  
ATOM    487  C   VAL A  36      -4.505  22.133   6.573  1.00  4.50           C  
ATOM    488  O   VAL A  36      -4.637  22.264   5.358  1.00  4.50           O  
ATOM    489  CB  VAL A  36      -4.678  19.680   6.233  1.00  4.50           C  
ATOM    490  CG1 VAL A  36      -3.271  19.627   5.698  1.00  4.50           C  
ATOM    491  CG2 VAL A  36      -5.105  18.344   6.852  1.00  4.50           C  
ATOM    492  H   VAL A  36      -6.888  20.442   7.489  1.00  4.50           H  
ATOM    493  HA  VAL A  36      -3.985  20.645   8.026  1.00  4.50           H  
ATOM    494  HB  VAL A  36      -5.343  19.915   5.406  1.00  4.50           H  
ATOM    495 1HG1 VAL A  36      -3.201  18.862   4.949  1.00  4.50           H  
ATOM    496 2HG1 VAL A  36      -3.021  20.584   5.262  1.00  4.50           H  
ATOM    497 3HG1 VAL A  36      -2.582  19.404   6.508  1.00  4.50           H  
ATOM    498 1HG2 VAL A  36      -5.060  17.557   6.099  1.00  4.50           H  
ATOM    499 2HG2 VAL A  36      -4.444  18.097   7.679  1.00  4.50           H  
ATOM    500 3HG2 VAL A  36      -6.134  18.423   7.218  1.00  4.50           H  
ATOM    501  N   LYS A  37      -4.129  23.113   7.382  1.00  5.01           N  
ATOM    502  CA  LYS A  37      -3.960  24.499   6.961  1.00  5.01           C  
ATOM    503  C   LYS A  37      -2.804  24.732   6.002  1.00  5.01           C  
ATOM    504  O   LYS A  37      -2.892  25.602   5.137  1.00  5.01           O  
ATOM    505  CB  LYS A  37      -3.783  25.382   8.194  1.00  5.01           C  
ATOM    506  CG  LYS A  37      -5.048  25.530   9.041  1.00  5.01           C  
ATOM    507  CD  LYS A  37      -4.802  26.402  10.263  1.00  5.01           C  
ATOM    508  CE  LYS A  37      -6.057  26.534  11.118  1.00  5.01           C  
ATOM    509  NZ  LYS A  37      -5.810  27.359  12.337  1.00  5.01           N  
ATOM    510  H   LYS A  37      -4.057  22.867   8.370  1.00  5.01           H  
ATOM    511  HA  LYS A  37      -4.871  24.805   6.450  1.00  5.01           H  
ATOM    512 1HB  LYS A  37      -3.004  24.964   8.830  1.00  5.01           H  
ATOM    513 2HB  LYS A  37      -3.454  26.375   7.886  1.00  5.01           H  
ATOM    514 1HG  LYS A  37      -5.840  25.974   8.437  1.00  5.01           H  
ATOM    515 2HG  LYS A  37      -5.377  24.547   9.371  1.00  5.01           H  
ATOM    516 1HD  LYS A  37      -4.011  25.958  10.868  1.00  5.01           H  
ATOM    517 2HD  LYS A  37      -4.482  27.394   9.946  1.00  5.01           H  
ATOM    518 1HE  LYS A  37      -6.845  27.001  10.528  1.00  5.01           H  
ATOM    519 2HE  LYS A  37      -6.387  25.541  11.425  1.00  5.01           H  
ATOM    520 1HZ  LYS A  37      -6.659  27.425  12.879  1.00  5.01           H  
ATOM    521 2HZ  LYS A  37      -5.087  26.927  12.896  1.00  5.01           H  
ATOM    522 3HZ  LYS A  37      -5.514  28.286  12.063  1.00  5.01           H  
ATOM    523  N   VAL A  38      -1.728  23.959   6.180  1.00  5.51           N  
ATOM    524  CA  VAL A  38      -0.467  24.064   5.434  1.00  5.51           C  
ATOM    525  C   VAL A  38       0.274  25.364   5.757  1.00  5.51           C  
ATOM    526  O   VAL A  38      -0.140  26.455   5.371  1.00  5.51           O  
ATOM    527  CB  VAL A  38      -0.688  23.954   3.909  1.00  5.51           C  
ATOM    528  CG1 VAL A  38       0.647  24.122   3.193  1.00  5.51           C  
ATOM    529  CG2 VAL A  38      -1.335  22.603   3.579  1.00  5.51           C  
ATOM    530  H   VAL A  38      -1.793  23.259   6.903  1.00  5.51           H  
ATOM    531  HA  VAL A  38       0.170  23.230   5.732  1.00  5.51           H  
ATOM    532  HB  VAL A  38      -1.325  24.759   3.567  1.00  5.51           H  
ATOM    533 1HG1 VAL A  38       0.493  24.063   2.117  1.00  5.51           H  
ATOM    534 2HG1 VAL A  38       1.074  25.097   3.447  1.00  5.51           H  
ATOM    535 3HG1 VAL A  38       1.330  23.337   3.507  1.00  5.51           H  
ATOM    536 1HG2 VAL A  38      -1.492  22.527   2.505  1.00  5.51           H  
ATOM    537 2HG2 VAL A  38      -0.687  21.795   3.909  1.00  5.51           H  
ATOM    538 3HG2 VAL A  38      -2.294  22.528   4.086  1.00  5.51           H  
ATOM    539  N   ALA A  39       1.366  25.253   6.502  1.00  6.02           N  
ATOM    540  CA  ALA A  39       2.108  26.437   6.913  1.00  6.02           C  
ATOM    541  C   ALA A  39       2.750  27.129   5.703  1.00  6.02           C  
ATOM    542  O   ALA A  39       3.129  26.446   4.749  1.00  6.02           O  
ATOM    543  CB  ALA A  39       3.186  26.061   7.919  1.00  6.02           C  
ATOM    544  H   ALA A  39       1.680  24.338   6.793  1.00  6.02           H  
ATOM    545  HA  ALA A  39       1.393  27.111   7.382  1.00  6.02           H  
ATOM    546 1HB  ALA A  39       3.722  26.949   8.242  1.00  6.02           H  
ATOM    547 2HB  ALA A  39       2.727  25.582   8.783  1.00  6.02           H  
ATOM    548 3HB  ALA A  39       3.889  25.373   7.454  1.00  6.02           H  
ATOM    549  N   PRO A  40       2.881  28.471   5.707  1.00  6.56           N  
ATOM    550  CA  PRO A  40       3.581  29.263   4.710  1.00  6.56           C  
ATOM    551  C   PRO A  40       5.075  29.022   4.809  1.00  6.56           C  
ATOM    552  O   PRO A  40       5.579  28.692   5.889  1.00  6.56           O  
ATOM    553  CB  PRO A  40       3.193  30.700   5.086  1.00  6.56           C  
ATOM    554  CG  PRO A  40       2.868  30.647   6.555  1.00  6.56           C  
ATOM    555  CD  PRO A  40       2.262  29.278   6.780  1.00  6.56           C  
ATOM    556  HA  PRO A  40       3.213  29.004   3.704  1.00  6.56           H  
ATOM    557 1HB  PRO A  40       4.038  31.371   4.878  1.00  6.56           H  
ATOM    558 2HB  PRO A  40       2.354  31.040   4.463  1.00  6.56           H  
ATOM    559 1HG  PRO A  40       3.773  30.806   7.137  1.00  6.56           H  
ATOM    560 2HG  PRO A  40       2.179  31.464   6.817  1.00  6.56           H  
ATOM    561 1HD  PRO A  40       2.562  28.938   7.776  1.00  6.56           H  
ATOM    562 2HD  PRO A  40       1.164  29.309   6.655  1.00  6.56           H  
ATOM    563  N   THR A  41       5.790  29.210   3.703  1.00  7.13           N  
ATOM    564  CA  THR A  41       7.241  29.074   3.723  1.00  7.13           C  
ATOM    565  C   THR A  41       7.868  30.410   4.088  1.00  7.13           C  
ATOM    566  O   THR A  41       7.192  31.437   4.052  1.00  7.13           O  
ATOM    567  CB  THR A  41       7.763  28.591   2.357  1.00  7.13           C  
ATOM    568  OG1 THR A  41       7.497  29.584   1.363  1.00  7.13           O  
ATOM    569  CG2 THR A  41       7.057  27.314   1.966  1.00  7.13           C  
ATOM    570  H   THR A  41       5.334  29.488   2.821  1.00  7.13           H  
ATOM    571  HA  THR A  41       7.518  28.342   4.481  1.00  7.13           H  
ATOM    572  HB  THR A  41       8.834  28.416   2.413  1.00  7.13           H  
ATOM    573  HG1 THR A  41       6.518  29.713   1.269  1.00  7.13           H  
ATOM    574 1HG2 THR A  41       7.421  26.976   0.996  1.00  7.13           H  
ATOM    575 2HG2 THR A  41       7.249  26.547   2.715  1.00  7.13           H  
ATOM    576 3HG2 THR A  41       5.982  27.503   1.906  1.00  7.13           H  
ATOM    577  N   LYS A  42       9.168  30.429   4.378  1.00  7.72           N  
ATOM    578  CA  LYS A  42       9.832  31.693   4.709  1.00  7.72           C  
ATOM    579  C   LYS A  42       9.624  32.718   3.588  1.00  7.72           C  
ATOM    580  O   LYS A  42       9.361  33.896   3.841  1.00  7.72           O  
ATOM    581  CB  LYS A  42      11.318  31.451   4.972  1.00  7.72           C  
ATOM    582  CG  LYS A  42      12.121  32.676   5.444  1.00  7.72           C  
ATOM    583  CD  LYS A  42      13.560  32.261   5.811  1.00  7.72           C  
ATOM    584  CE  LYS A  42      14.353  33.392   6.486  1.00  7.72           C  
ATOM    585  NZ  LYS A  42      14.632  34.521   5.565  1.00  7.72           N  
ATOM    586  H   LYS A  42       9.693  29.566   4.389  1.00  7.72           H  
ATOM    587  HA  LYS A  42       9.382  32.095   5.614  1.00  7.72           H  
ATOM    588 1HB  LYS A  42      11.431  30.669   5.721  1.00  7.72           H  
ATOM    589 2HB  LYS A  42      11.788  31.096   4.053  1.00  7.72           H  
ATOM    590 1HG  LYS A  42      12.160  33.423   4.643  1.00  7.72           H  
ATOM    591 2HG  LYS A  42      11.641  33.127   6.311  1.00  7.72           H  
ATOM    592 1HD  LYS A  42      13.527  31.402   6.485  1.00  7.72           H  
ATOM    593 2HD  LYS A  42      14.083  31.965   4.903  1.00  7.72           H  
ATOM    594 1HE  LYS A  42      13.783  33.767   7.334  1.00  7.72           H  
ATOM    595 2HE  LYS A  42      15.300  32.993   6.842  1.00  7.72           H  
ATOM    596 1HZ  LYS A  42      15.141  35.242   6.046  1.00  7.72           H  
ATOM    597 2HZ  LYS A  42      15.162  34.210   4.774  1.00  7.72           H  
ATOM    598 3HZ  LYS A  42      13.747  34.931   5.235  1.00  7.72           H  
ATOM    599  N   ASP A  43       9.685  32.241   2.344  1.00  8.38           N  
ATOM    600  CA  ASP A  43       9.509  33.072   1.160  1.00  8.38           C  
ATOM    601  C   ASP A  43       8.117  33.711   1.079  1.00  8.38           C  
ATOM    602  O   ASP A  43       7.937  34.711   0.382  1.00  8.38           O  
ATOM    603  CB  ASP A  43       9.759  32.256  -0.110  1.00  8.38           C  
ATOM    604  CG  ASP A  43      11.235  31.896  -0.325  1.00  8.38           C  
ATOM    605  OD1 ASP A  43      12.072  32.443   0.357  1.00  8.38           O  
ATOM    606  OD2 ASP A  43      11.511  31.083  -1.175  1.00  8.38           O  
ATOM    607  H   ASP A  43       9.870  31.257   2.216  1.00  8.38           H  
ATOM    608  HA  ASP A  43      10.244  33.876   1.202  1.00  8.38           H  
ATOM    609 1HB  ASP A  43       9.172  31.333  -0.063  1.00  8.38           H  
ATOM    610 2HB  ASP A  43       9.406  32.819  -0.974  1.00  8.38           H  
ATOM    611  N   ASP A  44       7.126  33.128   1.762  1.00  9.16           N  
ATOM    612  CA  ASP A  44       5.780  33.678   1.740  1.00  9.16           C  
ATOM    613  C   ASP A  44       5.652  34.646   2.913  1.00  9.16           C  
ATOM    614  O   ASP A  44       5.065  35.720   2.797  1.00  9.16           O  
ATOM    615  CB  ASP A  44       4.736  32.565   1.919  1.00  9.16           C  
ATOM    616  CG  ASP A  44       4.730  31.494   0.814  1.00  9.16           C  
ATOM    617  OD1 ASP A  44       4.589  31.841  -0.336  1.00  9.16           O  
ATOM    618  OD2 ASP A  44       4.862  30.305   1.155  1.00  9.16           O  
ATOM    619  H   ASP A  44       7.310  32.327   2.352  1.00  9.16           H  
ATOM    620  HA  ASP A  44       5.612  34.212   0.805  1.00  9.16           H  
ATOM    621 1HB  ASP A  44       4.927  32.070   2.864  1.00  9.16           H  
ATOM    622 2HB  ASP A  44       3.745  33.010   1.982  1.00  9.16           H  
ATOM    623  N   LYS A  45       6.287  34.298   4.033  1.00  9.96           N  
ATOM    624  CA  LYS A  45       6.214  35.098   5.253  1.00  9.96           C  
ATOM    625  C   LYS A  45       6.809  36.488   5.025  1.00  9.96           C  
ATOM    626  O   LYS A  45       6.317  37.482   5.553  1.00  9.96           O  
ATOM    627  CB  LYS A  45       6.948  34.385   6.392  1.00  9.96           C  
ATOM    628  CG  LYS A  45       6.251  33.110   6.907  1.00  9.96           C  
ATOM    629  CD  LYS A  45       7.069  32.430   8.005  1.00  9.96           C  
ATOM    630  CE  LYS A  45       6.411  31.135   8.472  1.00  9.96           C  
ATOM    631  NZ  LYS A  45       7.219  30.444   9.520  1.00  9.96           N  
ATOM    632  H   LYS A  45       6.787  33.408   4.053  1.00  9.96           H  
ATOM    633  HA  LYS A  45       5.167  35.221   5.527  1.00  9.96           H  
ATOM    634 1HB  LYS A  45       7.946  34.108   6.056  1.00  9.96           H  
ATOM    635 2HB  LYS A  45       7.068  35.069   7.230  1.00  9.96           H  
ATOM    636 1HG  LYS A  45       5.268  33.362   7.297  1.00  9.96           H  
ATOM    637 2HG  LYS A  45       6.123  32.412   6.084  1.00  9.96           H  
ATOM    638 1HD  LYS A  45       8.060  32.195   7.624  1.00  9.96           H  
ATOM    639 2HD  LYS A  45       7.176  33.103   8.853  1.00  9.96           H  
ATOM    640 1HE  LYS A  45       5.426  31.362   8.876  1.00  9.96           H  
ATOM    641 2HE  LYS A  45       6.297  30.469   7.617  1.00  9.96           H  
ATOM    642 1HZ  LYS A  45       6.749  29.593   9.795  1.00  9.96           H  
ATOM    643 2HZ  LYS A  45       8.129  30.219   9.148  1.00  9.96           H  
ATOM    644 3HZ  LYS A  45       7.322  31.047  10.322  1.00  9.96           H  
ATOM    645  N   GLU A  46       7.851  36.543   4.200  1.00 10.62           N  
ATOM    646  CA  GLU A  46       8.543  37.780   3.862  1.00 10.62           C  
ATOM    647  C   GLU A  46       7.966  38.511   2.644  1.00 10.62           C  
ATOM    648  O   GLU A  46       8.536  39.515   2.217  1.00 10.62           O  
ATOM    649  CB  GLU A  46      10.028  37.514   3.588  1.00 10.62           C  
ATOM    650  CG  GLU A  46      10.839  37.032   4.789  1.00 10.62           C  
ATOM    651  CD  GLU A  46      12.308  36.822   4.466  1.00 10.62           C  
ATOM    652  OE1 GLU A  46      12.696  37.032   3.344  1.00 10.62           O  
ATOM    653  OE2 GLU A  46      13.048  36.430   5.349  1.00 10.62           O  
ATOM    654  H   GLU A  46       8.214  35.662   3.827  1.00 10.62           H  
ATOM    655  HA  GLU A  46       8.461  38.451   4.716  1.00 10.62           H  
ATOM    656 1HB  GLU A  46      10.110  36.749   2.811  1.00 10.62           H  
ATOM    657 2HB  GLU A  46      10.495  38.420   3.207  1.00 10.62           H  
ATOM    658 1HG  GLU A  46      10.754  37.761   5.593  1.00 10.62           H  
ATOM    659 2HG  GLU A  46      10.413  36.089   5.144  1.00 10.62           H  
ATOM    660  N   ASP A  47       6.873  38.011   2.055  1.00 11.01           N  
ATOM    661  CA  ASP A  47       6.320  38.621   0.847  1.00 11.01           C  
ATOM    662  C   ASP A  47       5.471  39.879   1.153  1.00 11.01           C  
ATOM    663  O   ASP A  47       4.377  39.771   1.720  1.00 11.01           O  
ATOM    664  CB  ASP A  47       5.498  37.580   0.067  1.00 11.01           C  
ATOM    665  CG  ASP A  47       4.929  38.070  -1.288  1.00 11.01           C  
ATOM    666  OD1 ASP A  47       4.869  39.267  -1.518  1.00 11.01           O  
ATOM    667  OD2 ASP A  47       4.564  37.230  -2.091  1.00 11.01           O  
ATOM    668  H   ASP A  47       6.404  37.194   2.443  1.00 11.01           H  
ATOM    669  HA  ASP A  47       7.168  38.864   0.225  1.00 11.01           H  
ATOM    670 1HB  ASP A  47       6.122  36.699  -0.117  1.00 11.01           H  
ATOM    671 2HB  ASP A  47       4.671  37.248   0.690  1.00 11.01           H  
ATOM    672  N   PRO A  48       5.908  41.092   0.738  1.00 11.08           N  
ATOM    673  CA  PRO A  48       5.271  42.358   1.032  1.00 11.08           C  
ATOM    674  C   PRO A  48       3.873  42.438   0.443  1.00 11.08           C  
ATOM    675  O   PRO A  48       3.041  43.198   0.927  1.00 11.08           O  
ATOM    676  CB  PRO A  48       6.211  43.382   0.387  1.00 11.08           C  
ATOM    677  CG  PRO A  48       6.929  42.622  -0.694  1.00 11.08           C  
ATOM    678  CD  PRO A  48       7.075  41.216  -0.167  1.00 11.08           C  
ATOM    679  HA  PRO A  48       5.241  42.503   2.110  1.00 11.08           H  
ATOM    680 1HB  PRO A  48       5.626  44.229  -0.010  1.00 11.08           H  
ATOM    681 2HB  PRO A  48       6.895  43.792   1.147  1.00 11.08           H  
ATOM    682 1HG  PRO A  48       6.341  42.654  -1.626  1.00 11.08           H  
ATOM    683 2HG  PRO A  48       7.898  43.091  -0.914  1.00 11.08           H  
ATOM    684 1HD  PRO A  48       6.982  40.549  -1.037  1.00 11.08           H  
ATOM    685 2HD  PRO A  48       8.018  41.093   0.379  1.00 11.08           H  
ATOM    686  N   GLU A  49       3.568  41.620  -0.568  1.00 10.88           N  
ATOM    687  CA  GLU A  49       2.232  41.662  -1.155  1.00 10.88           C  
ATOM    688  C   GLU A  49       1.191  41.184  -0.155  1.00 10.88           C  
ATOM    689  O   GLU A  49       0.010  41.522  -0.263  1.00 10.88           O  
ATOM    690  CB  GLU A  49       2.166  40.859  -2.452  1.00 10.88           C  
ATOM    691  CG  GLU A  49       2.940  41.504  -3.603  1.00 10.88           C  
ATOM    692  CD  GLU A  49       2.304  42.802  -4.079  1.00 10.88           C  
ATOM    693  OE1 GLU A  49       1.144  42.778  -4.430  1.00 10.88           O  
ATOM    694  OE2 GLU A  49       2.948  43.835  -4.036  1.00 10.88           O  
ATOM    695  H   GLU A  49       4.237  40.936  -0.942  1.00 10.88           H  
ATOM    696  HA  GLU A  49       2.008  42.694  -1.397  1.00 10.88           H  
ATOM    697 1HB  GLU A  49       2.560  39.859  -2.286  1.00 10.88           H  
ATOM    698 2HB  GLU A  49       1.128  40.755  -2.759  1.00 10.88           H  
ATOM    699 1HG  GLU A  49       3.956  41.710  -3.259  1.00 10.88           H  
ATOM    700 2HG  GLU A  49       3.002  40.799  -4.431  1.00 10.88           H  
ATOM    701  N   LEU A  50       1.625  40.355   0.789  1.00 10.55           N  
ATOM    702  CA  LEU A  50       0.751  39.801   1.791  1.00 10.55           C  
ATOM    703  C   LEU A  50       0.777  40.661   3.049  1.00 10.55           C  
ATOM    704  O   LEU A  50      -0.197  40.703   3.793  1.00 10.55           O  
ATOM    705  CB  LEU A  50       1.211  38.390   2.134  1.00 10.55           C  
ATOM    706  CG  LEU A  50       1.249  37.424   0.953  1.00 10.55           C  
ATOM    707  CD1 LEU A  50       1.787  36.079   1.417  1.00 10.55           C  
ATOM    708  CD2 LEU A  50      -0.139  37.310   0.353  1.00 10.55           C  
ATOM    709  H   LEU A  50       2.618  40.120   0.832  1.00 10.55           H  
ATOM    710  HA  LEU A  50      -0.267  39.775   1.401  1.00 10.55           H  
ATOM    711 1HB  LEU A  50       2.225  38.450   2.545  1.00 10.55           H  
ATOM    712 2HB  LEU A  50       0.555  37.978   2.895  1.00 10.55           H  
ATOM    713  HG  LEU A  50       1.937  37.813   0.193  1.00 10.55           H  
ATOM    714 1HD1 LEU A  50       1.838  35.394   0.571  1.00 10.55           H  
ATOM    715 2HD1 LEU A  50       2.783  36.213   1.830  1.00 10.55           H  
ATOM    716 3HD1 LEU A  50       1.133  35.665   2.180  1.00 10.55           H  
ATOM    717 1HD2 LEU A  50      -0.111  36.632  -0.499  1.00 10.55           H  
ATOM    718 2HD2 LEU A  50      -0.831  36.924   1.103  1.00 10.55           H  
ATOM    719 3HD2 LEU A  50      -0.473  38.296   0.025  1.00 10.55           H  
ATOM    720  N   MET A  51       1.921  41.321   3.289  1.00 10.33           N  
ATOM    721  CA  MET A  51       2.124  42.131   4.501  1.00 10.33           C  
ATOM    722  C   MET A  51       1.726  43.628   4.416  1.00 10.33           C  
ATOM    723  O   MET A  51       1.501  44.264   5.448  1.00 10.33           O  
ATOM    724  CB  MET A  51       3.589  42.081   4.893  1.00 10.33           C  
ATOM    725  CG  MET A  51       4.090  40.730   5.331  1.00 10.33           C  
ATOM    726  SD  MET A  51       5.762  40.810   5.980  1.00 10.33           S  
ATOM    727  CE  MET A  51       6.633  41.168   4.480  1.00 10.33           C  
ATOM    728  H   MET A  51       2.687  41.199   2.629  1.00 10.33           H  
ATOM    729  HA  MET A  51       1.543  41.678   5.296  1.00 10.33           H  
ATOM    730 1HB  MET A  51       4.188  42.404   4.064  1.00 10.33           H  
ATOM    731 2HB  MET A  51       3.767  42.777   5.708  1.00 10.33           H  
ATOM    732 1HG  MET A  51       3.438  40.317   6.099  1.00 10.33           H  
ATOM    733 2HG  MET A  51       4.086  40.047   4.473  1.00 10.33           H  
ATOM    734 1HE  MET A  51       7.702  41.222   4.674  1.00 10.33           H  
ATOM    735 2HE  MET A  51       6.432  40.391   3.776  1.00 10.33           H  
ATOM    736 3HE  MET A  51       6.291  42.111   4.080  1.00 10.33           H  
ATOM    737  N   LYS A  52       1.672  44.187   3.210  1.00 10.48           N  
ATOM    738  CA  LYS A  52       1.467  45.626   2.972  1.00 10.48           C  
ATOM    739  C   LYS A  52       0.090  46.251   3.245  1.00 10.48           C  
ATOM    740  O   LYS A  52      -0.945  45.583   3.319  1.00 10.48           O  
ATOM    741  CB  LYS A  52       1.827  45.988   1.525  1.00 10.48           C  
ATOM    742  CG  LYS A  52       0.884  45.432   0.460  1.00 10.48           C  
ATOM    743  CD  LYS A  52       1.374  45.800  -0.944  1.00 10.48           C  
ATOM    744  CE  LYS A  52       0.392  45.354  -2.012  1.00 10.48           C  
ATOM    745  NZ  LYS A  52       0.872  45.702  -3.401  1.00 10.48           N  
ATOM    746  H   LYS A  52       1.875  43.608   2.398  1.00 10.48           H  
ATOM    747  HA  LYS A  52       2.171  46.149   3.620  1.00 10.48           H  
ATOM    748 1HB  LYS A  52       1.825  47.069   1.411  1.00 10.48           H  
ATOM    749 2HB  LYS A  52       2.832  45.642   1.300  1.00 10.48           H  
ATOM    750 1HG  LYS A  52       0.810  44.348   0.550  1.00 10.48           H  
ATOM    751 2HG  LYS A  52      -0.108  45.858   0.609  1.00 10.48           H  
ATOM    752 1HD  LYS A  52       1.522  46.876  -1.012  1.00 10.48           H  
ATOM    753 2HD  LYS A  52       2.330  45.300  -1.127  1.00 10.48           H  
ATOM    754 1HE  LYS A  52       0.254  44.274  -1.946  1.00 10.48           H  
ATOM    755 2HE  LYS A  52      -0.564  45.843  -1.836  1.00 10.48           H  
ATOM    756 1HZ  LYS A  52       0.195  45.383  -4.079  1.00 10.48           H  
ATOM    757 2HZ  LYS A  52       0.997  46.694  -3.487  1.00 10.48           H  
ATOM    758 3HZ  LYS A  52       1.773  45.222  -3.591  1.00 10.48           H  
ATOM    759  N   CYS A  53       0.145  47.581   3.337  1.00 11.08           N  
ATOM    760  CA  CYS A  53      -0.949  48.542   3.476  1.00 11.08           C  
ATOM    761  C   CYS A  53      -1.566  48.720   2.084  1.00 11.08           C  
ATOM    762  O   CYS A  53      -0.916  48.346   1.108  1.00 11.08           O  
ATOM    763  CB  CYS A  53      -0.401  49.839   4.054  1.00 11.08           C  
ATOM    764  SG  CYS A  53       0.210  49.622   5.724  1.00 11.08           S  
ATOM    765  H   CYS A  53       1.070  47.980   3.291  1.00 11.08           H  
ATOM    766  HA  CYS A  53      -1.693  48.128   4.158  1.00 11.08           H  
ATOM    767 1HB  CYS A  53       0.422  50.197   3.436  1.00 11.08           H  
ATOM    768 2HB  CYS A  53      -1.146  50.607   4.069  1.00 11.08           H  
ATOM    769  HG  CYS A  53      -0.911  49.099   6.223  1.00 11.08           H  
ATOM    770  N   PRO A  54      -2.776  49.297   1.925  1.00 12.04           N  
ATOM    771  CA  PRO A  54      -3.594  50.212   2.752  1.00 12.04           C  
ATOM    772  C   PRO A  54      -3.900  49.857   4.196  1.00 12.04           C  
ATOM    773  O   PRO A  54      -4.194  48.715   4.532  1.00 12.04           O  
ATOM    774  CB  PRO A  54      -4.909  50.232   1.965  1.00 12.04           C  
ATOM    775  CG  PRO A  54      -4.513  49.963   0.544  1.00 12.04           C  
ATOM    776  CD  PRO A  54      -3.417  48.951   0.652  1.00 12.04           C  
ATOM    777  HA  PRO A  54      -3.132  51.208   2.713  1.00 12.04           H  
ATOM    778 1HB  PRO A  54      -5.602  49.475   2.365  1.00 12.04           H  
ATOM    779 2HB  PRO A  54      -5.404  51.208   2.083  1.00 12.04           H  
ATOM    780 1HG  PRO A  54      -5.375  49.585  -0.024  1.00 12.04           H  
ATOM    781 2HG  PRO A  54      -4.190  50.892   0.052  1.00 12.04           H  
ATOM    782 1HD  PRO A  54      -3.822  47.931   0.702  1.00 12.04           H  
ATOM    783 2HD  PRO A  54      -2.704  49.069  -0.178  1.00 12.04           H  
ATOM    784  N   VAL A  55      -3.852  50.894   5.039  1.00 13.03           N  
ATOM    785  CA  VAL A  55      -4.079  50.784   6.476  1.00 13.03           C  
ATOM    786  C   VAL A  55      -5.526  50.562   6.960  1.00 13.03           C  
ATOM    787  O   VAL A  55      -5.745  49.670   7.781  1.00 13.03           O  
ATOM    788  CB  VAL A  55      -3.522  52.015   7.218  1.00 13.03           C  
ATOM    789  CG1 VAL A  55      -3.917  51.931   8.677  1.00 13.03           C  
ATOM    790  CG2 VAL A  55      -2.036  52.052   7.069  1.00 13.03           C  
ATOM    791  H   VAL A  55      -3.613  51.804   4.666  1.00 13.03           H  
ATOM    792  HA  VAL A  55      -3.478  49.954   6.822  1.00 13.03           H  
ATOM    793  HB  VAL A  55      -3.934  52.919   6.821  1.00 13.03           H  
ATOM    794 1HG1 VAL A  55      -3.524  52.795   9.211  1.00 13.03           H  
ATOM    795 2HG1 VAL A  55      -5.001  51.914   8.766  1.00 13.03           H  
ATOM    796 3HG1 VAL A  55      -3.501  51.021   9.109  1.00 13.03           H  
ATOM    797 1HG2 VAL A  55      -1.637  52.917   7.599  1.00 13.03           H  
ATOM    798 2HG2 VAL A  55      -1.620  51.144   7.494  1.00 13.03           H  
ATOM    799 3HG2 VAL A  55      -1.777  52.121   6.016  1.00 13.03           H  
ATOM    800  N   PRO A  56      -6.548  51.318   6.486  1.00 13.67           N  
ATOM    801  CA  PRO A  56      -7.920  51.303   6.999  1.00 13.67           C  
ATOM    802  C   PRO A  56      -8.547  49.916   7.160  1.00 13.67           C  
ATOM    803  O   PRO A  56      -9.363  49.705   8.059  1.00 13.67           O  
ATOM    804  CB  PRO A  56      -8.671  52.088   5.916  1.00 13.67           C  
ATOM    805  CG  PRO A  56      -7.646  53.036   5.363  1.00 13.67           C  
ATOM    806  CD  PRO A  56      -6.379  52.226   5.317  1.00 13.67           C  
ATOM    807  HA  PRO A  56      -7.940  51.842   7.956  1.00 13.67           H  
ATOM    808 1HB  PRO A  56      -9.066  51.397   5.161  1.00 13.67           H  
ATOM    809 2HB  PRO A  56      -9.536  52.603   6.362  1.00 13.67           H  
ATOM    810 1HG  PRO A  56      -7.958  53.395   4.370  1.00 13.67           H  
ATOM    811 2HG  PRO A  56      -7.560  53.920   6.010  1.00 13.67           H  
ATOM    812 1HD  PRO A  56      -6.349  51.649   4.384  1.00 13.67           H  
ATOM    813 2HD  PRO A  56      -5.551  52.910   5.412  1.00 13.67           H  
ATOM    814  N   GLY A  57      -8.183  48.984   6.290  1.00 13.77           N  
ATOM    815  CA  GLY A  57      -8.702  47.625   6.328  1.00 13.77           C  
ATOM    816  C   GLY A  57      -7.553  46.647   6.162  1.00 13.77           C  
ATOM    817  O   GLY A  57      -7.716  45.574   5.578  1.00 13.77           O  
ATOM    818  H   GLY A  57      -7.513  49.211   5.574  1.00 13.77           H  
ATOM    819 1HA  GLY A  57      -9.208  47.444   7.277  1.00 13.77           H  
ATOM    820 2HA  GLY A  57      -9.433  47.485   5.533  1.00 13.77           H  
ATOM    821  N   CYS A  58      -6.379  47.035   6.646  1.00 13.37           N  
ATOM    822  CA  CYS A  58      -5.180  46.231   6.471  1.00 13.37           C  
ATOM    823  C   CYS A  58      -5.319  44.833   7.034  1.00 13.37           C  
ATOM    824  O   CYS A  58      -5.733  44.634   8.177  1.00 13.37           O  
ATOM    825  CB  CYS A  58      -3.974  46.892   7.133  1.00 13.37           C  
ATOM    826  SG  CYS A  58      -2.400  46.031   6.886  1.00 13.37           S  
ATOM    827  H   CYS A  58      -6.301  47.929   7.130  1.00 13.37           H  
ATOM    828  HA  CYS A  58      -4.977  46.161   5.401  1.00 13.37           H  
ATOM    829 1HB  CYS A  58      -3.867  47.861   6.752  1.00 13.37           H  
ATOM    830 2HB  CYS A  58      -4.153  46.984   8.205  1.00 13.37           H  
ATOM    831  HG  CYS A  58      -2.716  44.915   7.569  1.00 13.37           H  
ATOM    832  N   VAL A  59      -4.954  43.871   6.203  1.00 12.66           N  
ATOM    833  CA  VAL A  59      -4.958  42.456   6.537  1.00 12.66           C  
ATOM    834  C   VAL A  59      -3.543  42.031   6.902  1.00 12.66           C  
ATOM    835  O   VAL A  59      -3.323  41.254   7.831  1.00 12.66           O  
ATOM    836  CB  VAL A  59      -5.481  41.627   5.354  1.00 12.66           C  
ATOM    837  CG1 VAL A  59      -5.377  40.144   5.665  1.00 12.66           C  
ATOM    838  CG2 VAL A  59      -6.924  42.020   5.078  1.00 12.66           C  
ATOM    839  H   VAL A  59      -4.662  44.153   5.279  1.00 12.66           H  
ATOM    840  HA  VAL A  59      -5.610  42.297   7.398  1.00 12.66           H  
ATOM    841  HB  VAL A  59      -4.871  41.825   4.474  1.00 12.66           H  
ATOM    842 1HG1 VAL A  59      -5.744  39.567   4.816  1.00 12.66           H  
ATOM    843 2HG1 VAL A  59      -4.333  39.885   5.854  1.00 12.66           H  
ATOM    844 3HG1 VAL A  59      -5.975  39.914   6.546  1.00 12.66           H  
ATOM    845 1HG2 VAL A  59      -7.304  41.445   4.235  1.00 12.66           H  
ATOM    846 2HG2 VAL A  59      -7.530  41.816   5.960  1.00 12.66           H  
ATOM    847 3HG2 VAL A  59      -6.977  43.086   4.842  1.00 12.66           H  
ATOM    848  N   GLY A  60      -2.601  42.525   6.107  1.00 11.91           N  
ATOM    849  CA  GLY A  60      -1.181  42.249   6.225  1.00 11.91           C  
ATOM    850  C   GLY A  60      -0.504  43.084   7.304  1.00 11.91           C  
ATOM    851  O   GLY A  60      -1.112  43.420   8.322  1.00 11.91           O  
ATOM    852  H   GLY A  60      -2.886  43.146   5.367  1.00 11.91           H  
ATOM    853 1HA  GLY A  60      -1.015  41.188   6.405  1.00 11.91           H  
ATOM    854 2HA  GLY A  60      -0.727  42.491   5.272  1.00 11.91           H  
TER     855
ENDMDL

REMARK ID 644155 MODEL 3 line_15
PFRMAT TS
TARGET line_15
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       7.211   0.387  -2.333  1.00  3.09           N  
ATOM      2  CA  ASP A   1       6.874   0.959  -3.629  1.00  3.09           C  
ATOM      3  C   ASP A   1       6.529   2.445  -3.452  1.00  3.09           C  
ATOM      4  O   ASP A   1       7.248   3.166  -2.757  1.00  3.09           O  
ATOM      5  CB  ASP A   1       5.722   0.156  -4.260  1.00  3.09           C  
ATOM      6  CG  ASP A   1       5.463   0.481  -5.724  1.00  3.09           C  
ATOM      7  OD1 ASP A   1       6.244   0.123  -6.572  1.00  3.09           O  
ATOM      8  OD2 ASP A   1       4.466   1.119  -5.958  1.00  3.09           O  
ATOM      9 1H   ASP A   1       7.896  -0.344  -2.451  1.00  3.09           H  
ATOM     10 2H   ASP A   1       7.589   1.111  -1.740  1.00  3.09           H  
ATOM     11 3H   ASP A   1       6.378   0.008  -1.908  1.00  3.09           H  
ATOM     12  HA  ASP A   1       7.744   0.886  -4.284  1.00  3.09           H  
ATOM     13 1HB  ASP A   1       5.947  -0.906  -4.181  1.00  3.09           H  
ATOM     14 2HB  ASP A   1       4.807   0.334  -3.691  1.00  3.09           H  
ATOM     15  N   LEU A   2       5.434   2.913  -4.049  1.00  2.98           N  
ATOM     16  CA  LEU A   2       5.054   4.312  -3.920  1.00  2.98           C  
ATOM     17  C   LEU A   2       4.226   4.586  -2.684  1.00  2.98           C  
ATOM     18  O   LEU A   2       3.486   3.719  -2.214  1.00  2.98           O  
ATOM     19  CB  LEU A   2       4.246   4.754  -5.132  1.00  2.98           C  
ATOM     20  CG  LEU A   2       4.941   4.641  -6.444  1.00  2.98           C  
ATOM     21  CD1 LEU A   2       3.986   5.091  -7.535  1.00  2.98           C  
ATOM     22  CD2 LEU A   2       6.194   5.464  -6.383  1.00  2.98           C  
ATOM     23  H   LEU A   2       4.855   2.315  -4.645  1.00  2.98           H  
ATOM     24  HA  LEU A   2       5.962   4.914  -3.861  1.00  2.98           H  
ATOM     25 1HB  LEU A   2       3.340   4.148  -5.182  1.00  2.98           H  
ATOM     26 2HB  LEU A   2       3.963   5.787  -4.999  1.00  2.98           H  
ATOM     27  HG  LEU A   2       5.204   3.597  -6.646  1.00  2.98           H  
ATOM     28 1HD1 LEU A   2       4.473   5.015  -8.507  1.00  2.98           H  
ATOM     29 2HD1 LEU A   2       3.102   4.454  -7.521  1.00  2.98           H  
ATOM     30 3HD1 LEU A   2       3.693   6.111  -7.354  1.00  2.98           H  
ATOM     31 1HD2 LEU A   2       6.722   5.406  -7.335  1.00  2.98           H  
ATOM     32 2HD2 LEU A   2       5.932   6.483  -6.169  1.00  2.98           H  
ATOM     33 3HD2 LEU A   2       6.835   5.085  -5.587  1.00  2.98           H  
ATOM     34  N   LYS A   3       4.326   5.805  -2.166  1.00  2.90           N  
ATOM     35  CA  LYS A   3       3.474   6.208  -1.060  1.00  2.90           C  
ATOM     36  C   LYS A   3       3.175   7.700  -1.087  1.00  2.90           C  
ATOM     37  O   LYS A   3       4.068   8.537  -1.196  1.00  2.90           O  
ATOM     38  CB  LYS A   3       4.097   5.822   0.283  1.00  2.90           C  
ATOM     39  CG  LYS A   3       3.204   6.128   1.490  1.00  2.90           C  
ATOM     40  CD  LYS A   3       3.792   5.597   2.793  1.00  2.90           C  
ATOM     41  CE  LYS A   3       2.885   5.928   3.973  1.00  2.90           C  
ATOM     42  NZ  LYS A   3       3.432   5.414   5.263  1.00  2.90           N  
ATOM     43  H   LYS A   3       4.977   6.467  -2.564  1.00  2.90           H  
ATOM     44  HA  LYS A   3       2.522   5.685  -1.155  1.00  2.90           H  
ATOM     45 1HB  LYS A   3       4.312   4.751   0.290  1.00  2.90           H  
ATOM     46 2HB  LYS A   3       5.040   6.349   0.415  1.00  2.90           H  
ATOM     47 1HG  LYS A   3       3.082   7.209   1.582  1.00  2.90           H  
ATOM     48 2HG  LYS A   3       2.220   5.687   1.336  1.00  2.90           H  
ATOM     49 1HD  LYS A   3       3.915   4.514   2.725  1.00  2.90           H  
ATOM     50 2HD  LYS A   3       4.770   6.048   2.961  1.00  2.90           H  
ATOM     51 1HE  LYS A   3       2.771   7.009   4.042  1.00  2.90           H  
ATOM     52 2HE  LYS A   3       1.906   5.481   3.803  1.00  2.90           H  
ATOM     53 1HZ  LYS A   3       2.802   5.651   6.015  1.00  2.90           H  
ATOM     54 2HZ  LYS A   3       3.530   4.409   5.210  1.00  2.90           H  
ATOM     55 3HZ  LYS A   3       4.336   5.829   5.435  1.00  2.90           H  
ATOM     56  N   CYS A   4       1.898   8.006  -0.975  1.00  2.85           N  
ATOM     57  CA  CYS A   4       1.388   9.365  -0.909  1.00  2.85           C  
ATOM     58  C   CYS A   4       1.812  10.060   0.384  1.00  2.85           C  
ATOM     59  O   CYS A   4       1.710   9.464   1.450  1.00  2.85           O  
ATOM     60  CB  CYS A   4      -0.127   9.371  -0.979  1.00  2.85           C  
ATOM     61  SG  CYS A   4      -0.850  11.023  -0.873  1.00  2.85           S  
ATOM     62  H   CYS A   4       1.240   7.243  -0.923  1.00  2.85           H  
ATOM     63  HA  CYS A   4       1.781   9.902  -1.766  1.00  2.85           H  
ATOM     64 1HB  CYS A   4      -0.454   8.916  -1.907  1.00  2.85           H  
ATOM     65 2HB  CYS A   4      -0.521   8.774  -0.161  1.00  2.85           H  
ATOM     66  N   PRO A   5       2.291  11.318   0.340  1.00  2.82           N  
ATOM     67  CA  PRO A   5       2.687  12.093   1.505  1.00  2.82           C  
ATOM     68  C   PRO A   5       1.550  12.379   2.505  1.00  2.82           C  
ATOM     69  O   PRO A   5       1.828  12.750   3.646  1.00  2.82           O  
ATOM     70  CB  PRO A   5       3.226  13.390   0.879  1.00  2.82           C  
ATOM     71  CG  PRO A   5       2.591  13.477  -0.484  1.00  2.82           C  
ATOM     72  CD  PRO A   5       2.491  12.052  -0.953  1.00  2.82           C  
ATOM     73  HA  PRO A   5       3.500  11.557   2.013  1.00  2.82           H  
ATOM     74 1HB  PRO A   5       2.966  14.246   1.520  1.00  2.82           H  
ATOM     75 2HB  PRO A   5       4.323  13.352   0.828  1.00  2.82           H  
ATOM     76 1HG  PRO A   5       1.607  13.963  -0.415  1.00  2.82           H  
ATOM     77 2HG  PRO A   5       3.204  14.104  -1.148  1.00  2.82           H  
ATOM     78 1HD  PRO A   5       1.638  12.017  -1.628  1.00  2.82           H  
ATOM     79 2HD  PRO A   5       3.426  11.724  -1.438  1.00  2.82           H  
ATOM     80  N   THR A   6       0.281  12.245   2.089  1.00  2.81           N  
ATOM     81  CA  THR A   6      -0.816  12.534   3.008  1.00  2.81           C  
ATOM     82  C   THR A   6      -1.753  11.319   3.191  1.00  2.81           C  
ATOM     83  O   THR A   6      -2.023  10.590   2.239  1.00  2.81           O  
ATOM     84  CB  THR A   6      -1.655  13.696   2.440  1.00  2.81           C  
ATOM     85  OG1 THR A   6      -2.252  13.284   1.229  1.00  2.81           O  
ATOM     86  CG2 THR A   6      -0.770  14.881   2.154  1.00  2.81           C  
ATOM     87  H   THR A   6       0.079  11.938   1.150  1.00  2.81           H  
ATOM     88  HA  THR A   6      -0.383  12.818   3.962  1.00  2.81           H  
ATOM     89  HB  THR A   6      -2.427  13.985   3.136  1.00  2.81           H  
ATOM     90  HG1 THR A   6      -1.567  12.981   0.621  1.00  2.81           H  
ATOM     91 1HG2 THR A   6      -1.371  15.691   1.739  1.00  2.81           H  
ATOM     92 2HG2 THR A   6      -0.298  15.212   3.077  1.00  2.81           H  
ATOM     93 3HG2 THR A   6      -0.005  14.600   1.437  1.00  2.81           H  
ATOM     94  N   PRO A   7      -2.398  11.167   4.371  1.00  2.79           N  
ATOM     95  CA  PRO A   7      -3.339  10.100   4.693  1.00  2.79           C  
ATOM     96  C   PRO A   7      -4.614  10.129   3.859  1.00  2.79           C  
ATOM     97  O   PRO A   7      -5.272   9.102   3.692  1.00  2.79           O  
ATOM     98  CB  PRO A   7      -3.638  10.354   6.178  1.00  2.79           C  
ATOM     99  CG  PRO A   7      -3.332  11.815   6.401  1.00  2.79           C  
ATOM    100  CD  PRO A   7      -2.166  12.114   5.491  1.00  2.79           C  
ATOM    101  HA  PRO A   7      -2.829   9.135   4.568  1.00  2.79           H  
ATOM    102 1HB  PRO A   7      -4.688  10.104   6.393  1.00  2.79           H  
ATOM    103 2HB  PRO A   7      -3.020   9.691   6.801  1.00  2.79           H  
ATOM    104 1HG  PRO A   7      -4.219  12.421   6.170  1.00  2.79           H  
ATOM    105 2HG  PRO A   7      -3.097  11.992   7.463  1.00  2.79           H  
ATOM    106 1HD  PRO A   7      -2.239  13.157   5.196  1.00  2.79           H  
ATOM    107 2HD  PRO A   7      -1.213  11.888   5.997  1.00  2.79           H  
ATOM    108  N   GLY A   8      -4.930  11.281   3.266  1.00  2.76           N  
ATOM    109  CA  GLY A   8      -6.131  11.439   2.445  1.00  2.76           C  
ATOM    110  C   GLY A   8      -6.117  10.543   1.208  1.00  2.76           C  
ATOM    111  O   GLY A   8      -7.164  10.280   0.601  1.00  2.76           O  
ATOM    112  H   GLY A   8      -4.341  12.088   3.403  1.00  2.76           H  
ATOM    113 1HA  GLY A   8      -7.011  11.213   3.049  1.00  2.76           H  
ATOM    114 2HA  GLY A   8      -6.216  12.480   2.134  1.00  2.76           H  
ATOM    115  N   CYS A   9      -4.932  10.049   0.853  1.00  2.70           N  
ATOM    116  CA  CYS A   9      -4.766   9.178  -0.288  1.00  2.70           C  
ATOM    117  C   CYS A   9      -5.214   7.725  -0.058  1.00  2.70           C  
ATOM    118  O   CYS A   9      -5.367   6.964  -1.020  1.00  2.70           O  
ATOM    119  CB  CYS A   9      -3.317   9.201  -0.671  1.00  2.70           C  
ATOM    120  SG  CYS A   9      -2.813  10.798  -1.308  1.00  2.70           S  
ATOM    121  H   CYS A   9      -4.097  10.292   1.395  1.00  2.70           H  
ATOM    122  HA  CYS A   9      -5.338   9.598  -1.106  1.00  2.70           H  
ATOM    123 1HB  CYS A   9      -2.733   8.980   0.217  1.00  2.70           H  
ATOM    124 2HB  CYS A   9      -3.111   8.440  -1.428  1.00  2.70           H  
ATOM    125  N   ASP A  10      -5.341   7.311   1.207  1.00  2.61           N  
ATOM    126  CA  ASP A  10      -5.722   5.939   1.577  1.00  2.61           C  
ATOM    127  C   ASP A  10      -4.913   4.823   0.899  1.00  2.61           C  
ATOM    128  O   ASP A  10      -5.472   3.781   0.557  1.00  2.61           O  
ATOM    129  CB  ASP A  10      -7.205   5.672   1.268  1.00  2.61           C  
ATOM    130  CG  ASP A  10      -8.195   6.474   2.121  1.00  2.61           C  
ATOM    131  OD1 ASP A  10      -8.004   6.582   3.303  1.00  2.61           O  
ATOM    132  OD2 ASP A  10      -9.160   6.980   1.559  1.00  2.61           O  
ATOM    133  H   ASP A  10      -5.212   7.987   1.965  1.00  2.61           H  
ATOM    134  HA  ASP A  10      -5.580   5.842   2.654  1.00  2.61           H  
ATOM    135 1HB  ASP A  10      -7.398   5.885   0.217  1.00  2.61           H  
ATOM    136 2HB  ASP A  10      -7.408   4.611   1.418  1.00  2.61           H  
ATOM    137  N   GLY A  11      -3.607   5.013   0.714  1.00  2.52           N  
ATOM    138  CA  GLY A  11      -2.770   3.960   0.121  1.00  2.52           C  
ATOM    139  C   GLY A  11      -2.834   3.845  -1.417  1.00  2.52           C  
ATOM    140  O   GLY A  11      -2.227   2.940  -1.994  1.00  2.52           O  
ATOM    141  H   GLY A  11      -3.191   5.888   0.997  1.00  2.52           H  
ATOM    142 1HA  GLY A  11      -1.735   4.130   0.418  1.00  2.52           H  
ATOM    143 2HA  GLY A  11      -3.056   3.003   0.555  1.00  2.52           H  
ATOM    144  N   SER A  12      -3.559   4.746  -2.076  1.00  2.46           N  
ATOM    145  CA  SER A  12      -3.746   4.714  -3.529  1.00  2.46           C  
ATOM    146  C   SER A  12      -2.541   5.170  -4.361  1.00  2.46           C  
ATOM    147  O   SER A  12      -1.528   5.628  -3.817  1.00  2.46           O  
ATOM    148  CB  SER A  12      -4.946   5.551  -3.892  1.00  2.46           C  
ATOM    149  OG  SER A  12      -4.708   6.877  -3.596  1.00  2.46           O  
ATOM    150  H   SER A  12      -4.055   5.470  -1.554  1.00  2.46           H  
ATOM    151  HA  SER A  12      -3.964   3.681  -3.806  1.00  2.46           H  
ATOM    152 1HB  SER A  12      -5.158   5.449  -4.953  1.00  2.46           H  
ATOM    153 2HB  SER A  12      -5.817   5.206  -3.343  1.00  2.46           H  
ATOM    154  HG  SER A  12      -5.012   6.992  -2.676  1.00  2.46           H  
ATOM    155  N   GLY A  13      -2.661   4.972  -5.689  1.00  2.47           N  
ATOM    156  CA  GLY A  13      -1.668   5.388  -6.685  1.00  2.47           C  
ATOM    157  C   GLY A  13      -2.001   6.792  -7.196  1.00  2.47           C  
ATOM    158  O   GLY A  13      -2.745   7.524  -6.545  1.00  2.47           O  
ATOM    159  H   GLY A  13      -3.509   4.543  -6.026  1.00  2.47           H  
ATOM    160 1HA  GLY A  13      -0.672   5.375  -6.243  1.00  2.47           H  
ATOM    161 2HA  GLY A  13      -1.666   4.683  -7.515  1.00  2.47           H  
ATOM    162  N   HIS A  14      -1.511   7.156  -8.382  1.00  2.54           N  
ATOM    163  CA  HIS A  14      -1.712   8.528  -8.854  1.00  2.54           C  
ATOM    164  C   HIS A  14      -2.108   8.623 -10.315  1.00  2.54           C  
ATOM    165  O   HIS A  14      -1.998   7.652 -11.064  1.00  2.54           O  
ATOM    166  CB  HIS A  14      -0.440   9.372  -8.635  1.00  2.54           C  
ATOM    167  CG  HIS A  14       0.792   8.929  -9.416  1.00  2.54           C  
ATOM    168  ND1 HIS A  14       1.037   9.338 -10.713  1.00  2.54           N  
ATOM    169  CD2 HIS A  14       1.841   8.141  -9.063  1.00  2.54           C  
ATOM    170  CE1 HIS A  14       2.178   8.820 -11.136  1.00  2.54           C  
ATOM    171  NE2 HIS A  14       2.712   8.085 -10.154  1.00  2.54           N  
ATOM    172  H   HIS A  14      -0.949   6.513  -8.922  1.00  2.54           H  
ATOM    173  HA  HIS A  14      -2.500   8.980  -8.282  1.00  2.54           H  
ATOM    174 1HB  HIS A  14      -0.646  10.408  -8.909  1.00  2.54           H  
ATOM    175 2HB  HIS A  14      -0.187   9.371  -7.583  1.00  2.54           H  
ATOM    176  HD1 HIS A  14       0.457   9.962 -11.281  1.00  2.54           H  
ATOM    177  HD2 HIS A  14       2.077   7.613  -8.142  1.00  2.54           H  
ATOM    178  HE1 HIS A  14       2.529   9.036 -12.144  1.00  2.54           H  
ATOM    179  N   ILE A  15      -2.577   9.805 -10.714  1.00  2.66           N  
ATOM    180  CA  ILE A  15      -2.943  10.065 -12.097  1.00  2.66           C  
ATOM    181  C   ILE A  15      -1.696  10.088 -12.971  1.00  2.66           C  
ATOM    182  O   ILE A  15      -0.706  10.737 -12.625  1.00  2.66           O  
ATOM    183  CB  ILE A  15      -3.666  11.428 -12.187  1.00  2.66           C  
ATOM    184  CG1 ILE A  15      -4.978  11.370 -11.412  1.00  2.66           C  
ATOM    185  CG2 ILE A  15      -3.918  11.819 -13.627  1.00  2.66           C  
ATOM    186  CD1 ILE A  15      -5.621  12.724 -11.205  1.00  2.66           C  
ATOM    187  H   ILE A  15      -2.689  10.567 -10.043  1.00  2.66           H  
ATOM    188  HA  ILE A  15      -3.604   9.275 -12.444  1.00  2.66           H  
ATOM    189  HB  ILE A  15      -3.047  12.190 -11.711  1.00  2.66           H  
ATOM    190 1HG1 ILE A  15      -5.676  10.731 -11.946  1.00  2.66           H  
ATOM    191 2HG1 ILE A  15      -4.792  10.942 -10.452  1.00  2.66           H  
ATOM    192 1HG2 ILE A  15      -4.418  12.785 -13.656  1.00  2.66           H  
ATOM    193 2HG2 ILE A  15      -2.974  11.890 -14.156  1.00  2.66           H  
ATOM    194 3HG2 ILE A  15      -4.546  11.070 -14.105  1.00  2.66           H  
ATOM    195 1HD1 ILE A  15      -6.545  12.613 -10.644  1.00  2.66           H  
ATOM    196 2HD1 ILE A  15      -4.935  13.362 -10.646  1.00  2.66           H  
ATOM    197 3HD1 ILE A  15      -5.838  13.175 -12.170  1.00  2.66           H  
ATOM    198  N   THR A  16      -1.714   9.346 -14.082  1.00  2.83           N  
ATOM    199  CA  THR A  16      -0.554   9.353 -14.968  1.00  2.83           C  
ATOM    200  C   THR A  16      -0.364  10.771 -15.484  1.00  2.83           C  
ATOM    201  O   THR A  16      -1.293  11.355 -16.041  1.00  2.83           O  
ATOM    202  CB  THR A  16      -0.739   8.386 -16.154  1.00  2.83           C  
ATOM    203  OG1 THR A  16      -0.962   7.058 -15.663  1.00  2.83           O  
ATOM    204  CG2 THR A  16       0.499   8.393 -17.043  1.00  2.83           C  
ATOM    205  H   THR A  16      -2.530   8.802 -14.313  1.00  2.83           H  
ATOM    206  HA  THR A  16       0.332   9.065 -14.402  1.00  2.83           H  
ATOM    207  HB  THR A  16      -1.602   8.697 -16.742  1.00  2.83           H  
ATOM    208  HG1 THR A  16      -0.221   6.790 -15.114  1.00  2.83           H  
ATOM    209 1HG2 THR A  16       0.351   7.707 -17.876  1.00  2.83           H  
ATOM    210 2HG2 THR A  16       0.668   9.397 -17.430  1.00  2.83           H  
ATOM    211 3HG2 THR A  16       1.366   8.079 -16.464  1.00  2.83           H  
ATOM    212  N   GLY A  17       0.841  11.303 -15.350  1.00  2.99           N  
ATOM    213  CA  GLY A  17       1.096  12.670 -15.771  1.00  2.99           C  
ATOM    214  C   GLY A  17       2.359  13.210 -15.123  1.00  2.99           C  
ATOM    215  O   GLY A  17       3.294  12.463 -14.840  1.00  2.99           O  
ATOM    216  H   GLY A  17       1.572  10.769 -14.907  1.00  2.99           H  
ATOM    217 1HA  GLY A  17       1.193  12.704 -16.857  1.00  2.99           H  
ATOM    218 2HA  GLY A  17       0.246  13.296 -15.504  1.00  2.99           H  
ATOM    219  N   ASN A  18       2.388  14.520 -14.899  1.00  3.08           N  
ATOM    220  CA  ASN A  18       3.556  15.194 -14.330  1.00  3.08           C  
ATOM    221  C   ASN A  18       3.885  14.762 -12.894  1.00  3.08           C  
ATOM    222  O   ASN A  18       5.049  14.738 -12.492  1.00  3.08           O  
ATOM    223  CB  ASN A  18       3.344  16.692 -14.368  1.00  3.08           C  
ATOM    224  CG  ASN A  18       3.439  17.254 -15.762  1.00  3.08           C  
ATOM    225  OD1 ASN A  18       4.031  16.645 -16.662  1.00  3.08           O  
ATOM    226  ND2 ASN A  18       2.861  18.411 -15.961  1.00  3.08           N  
ATOM    227  H   ASN A  18       1.581  15.073 -15.151  1.00  3.08           H  
ATOM    228  HA  ASN A  18       4.422  14.945 -14.946  1.00  3.08           H  
ATOM    229 1HB  ASN A  18       2.362  16.932 -13.954  1.00  3.08           H  
ATOM    230 2HB  ASN A  18       4.089  17.179 -13.739  1.00  3.08           H  
ATOM    231 1HD2 ASN A  18       2.889  18.836 -16.867  1.00  3.08           H  
ATOM    232 2HD2 ASN A  18       2.393  18.873 -15.209  1.00  3.08           H  
ATOM    233  N   TYR A  19       2.869  14.371 -12.122  1.00  3.09           N  
ATOM    234  CA  TYR A  19       3.070  14.020 -10.710  1.00  3.09           C  
ATOM    235  C   TYR A  19       3.538  12.587 -10.501  1.00  3.09           C  
ATOM    236  O   TYR A  19       2.897  11.784  -9.812  1.00  3.09           O  
ATOM    237  CB  TYR A  19       1.772  14.221  -9.954  1.00  3.09           C  
ATOM    238  CG  TYR A  19       1.374  15.655  -9.809  1.00  3.09           C  
ATOM    239  CD1 TYR A  19       0.558  16.242 -10.762  1.00  3.09           C  
ATOM    240  CD2 TYR A  19       1.804  16.383  -8.709  1.00  3.09           C  
ATOM    241  CE1 TYR A  19       0.180  17.561 -10.624  1.00  3.09           C  
ATOM    242  CE2 TYR A  19       1.424  17.702  -8.569  1.00  3.09           C  
ATOM    243  CZ  TYR A  19       0.614  18.292  -9.521  1.00  3.09           C  
ATOM    244  OH  TYR A  19       0.234  19.610  -9.385  1.00  3.09           O  
ATOM    245  H   TYR A  19       1.940  14.351 -12.510  1.00  3.09           H  
ATOM    246  HA  TYR A  19       3.832  14.679 -10.295  1.00  3.09           H  
ATOM    247 1HB  TYR A  19       0.981  13.697 -10.483  1.00  3.09           H  
ATOM    248 2HB  TYR A  19       1.853  13.785  -8.963  1.00  3.09           H  
ATOM    249  HD1 TYR A  19       0.221  15.663 -11.623  1.00  3.09           H  
ATOM    250  HD2 TYR A  19       2.443  15.911  -7.955  1.00  3.09           H  
ATOM    251  HE1 TYR A  19      -0.460  18.025 -11.373  1.00  3.09           H  
ATOM    252  HE2 TYR A  19       1.760  18.277  -7.705  1.00  3.09           H  
ATOM    253  HH  TYR A  19       0.586  19.961  -8.562  1.00  3.09           H  
ATOM    254  N   ALA A  20       4.689  12.294 -11.078  1.00  3.02           N  
ATOM    255  CA  ALA A  20       5.252  10.969 -10.969  1.00  3.02           C  
ATOM    256  C   ALA A  20       5.500  10.652  -9.517  1.00  3.02           C  
ATOM    257  O   ALA A  20       6.041  11.484  -8.781  1.00  3.02           O  
ATOM    258  CB  ALA A  20       6.545  10.873 -11.752  1.00  3.02           C  
ATOM    259  H   ALA A  20       5.136  13.028 -11.622  1.00  3.02           H  
ATOM    260  HA  ALA A  20       4.542  10.254 -11.367  1.00  3.02           H  
ATOM    261 1HB  ALA A  20       6.946   9.862 -11.663  1.00  3.02           H  
ATOM    262 2HB  ALA A  20       6.348  11.098 -12.801  1.00  3.02           H  
ATOM    263 3HB  ALA A  20       7.266  11.584 -11.358  1.00  3.02           H  
ATOM    264  N   SER A  21       5.168   9.426  -9.117  1.00  2.91           N  
ATOM    265  CA  SER A  21       5.391   8.946  -7.762  1.00  2.91           C  
ATOM    266  C   SER A  21       4.664   9.810  -6.742  1.00  2.91           C  
ATOM    267  O   SER A  21       5.132  10.006  -5.616  1.00  2.91           O  
ATOM    268  CB  SER A  21       6.880   8.917  -7.446  1.00  2.91           C  
ATOM    269  OG  SER A  21       7.572   8.083  -8.340  1.00  2.91           O  
ATOM    270  H   SER A  21       4.643   8.816  -9.747  1.00  2.91           H  
ATOM    271  HA  SER A  21       4.998   7.938  -7.698  1.00  2.91           H  
ATOM    272 1HB  SER A  21       7.301   9.917  -7.480  1.00  2.91           H  
ATOM    273 2HB  SER A  21       7.023   8.558  -6.432  1.00  2.91           H  
ATOM    274  HG  SER A  21       8.496   8.115  -8.069  1.00  2.91           H  
ATOM    275  N   HIS A  22       3.488  10.299  -7.134  1.00  2.80           N  
ATOM    276  CA  HIS A  22       2.610  11.107  -6.301  1.00  2.80           C  
ATOM    277  C   HIS A  22       3.148  12.493  -6.057  1.00  2.80           C  
ATOM    278  O   HIS A  22       2.686  13.478  -6.626  1.00  2.80           O  
ATOM    279  CB  HIS A  22       2.342  10.512  -4.884  1.00  2.80           C  
ATOM    280  CG  HIS A  22       1.456   9.352  -4.758  1.00  2.80           C  
ATOM    281  ND1 HIS A  22       0.116   9.483  -4.839  1.00  2.80           N  
ATOM    282  CD2 HIS A  22       1.689   8.044  -4.501  1.00  2.80           C  
ATOM    283  CE1 HIS A  22      -0.458   8.338  -4.626  1.00  2.80           C  
ATOM    284  NE2 HIS A  22       0.459   7.435  -4.425  1.00  2.80           N  
ATOM    285  H   HIS A  22       3.216  10.162  -8.107  1.00  2.80           H  
ATOM    286  HA  HIS A  22       1.650  11.218  -6.805  1.00  2.80           H  
ATOM    287 1HB  HIS A  22       3.242  10.259  -4.358  1.00  2.80           H  
ATOM    288 2HB  HIS A  22       1.873  11.296  -4.288  1.00  2.80           H  
ATOM    289  HD2 HIS A  22       2.660   7.578  -4.354  1.00  2.80           H  
ATOM    290  HE1 HIS A  22      -1.519   8.161  -4.599  1.00  2.80           H  
ATOM    291  HE2 HIS A  22       0.223   6.459  -4.222  1.00  2.80           H  
ATOM    292  N   ARG A  23       4.020  12.585  -5.067  1.00  2.68           N  
ATOM    293  CA  ARG A  23       4.630  13.825  -4.583  1.00  2.68           C  
ATOM    294  C   ARG A  23       3.630  14.879  -4.020  1.00  2.68           C  
ATOM    295  O   ARG A  23       4.030  15.735  -3.230  1.00  2.68           O  
ATOM    296  CB  ARG A  23       5.526  14.419  -5.666  1.00  2.68           C  
ATOM    297  CG  ARG A  23       6.797  13.570  -5.918  1.00  2.68           C  
ATOM    298  CD  ARG A  23       7.741  14.184  -6.901  1.00  2.68           C  
ATOM    299  NE  ARG A  23       7.323  14.025  -8.290  1.00  2.68           N  
ATOM    300  CZ  ARG A  23       7.684  14.859  -9.291  1.00  2.68           C  
ATOM    301  NH1 ARG A  23       8.412  15.928  -9.036  1.00  2.68           N  
ATOM    302  NH2 ARG A  23       7.310  14.604 -10.524  1.00  2.68           N  
ATOM    303  H   ARG A  23       4.357  11.700  -4.696  1.00  2.68           H  
ATOM    304  HA  ARG A  23       5.296  13.550  -3.763  1.00  2.68           H  
ATOM    305 1HB  ARG A  23       4.988  14.506  -6.610  1.00  2.68           H  
ATOM    306 2HB  ARG A  23       5.839  15.419  -5.375  1.00  2.68           H  
ATOM    307 1HG  ARG A  23       7.327  13.427  -4.978  1.00  2.68           H  
ATOM    308 2HG  ARG A  23       6.496  12.591  -6.312  1.00  2.68           H  
ATOM    309 1HD  ARG A  23       7.828  15.248  -6.694  1.00  2.68           H  
ATOM    310 2HD  ARG A  23       8.718  13.716  -6.790  1.00  2.68           H  
ATOM    311  HE  ARG A  23       6.768  13.183  -8.534  1.00  2.68           H  
ATOM    312 1HH1 ARG A  23       8.702  16.128  -8.090  1.00  2.68           H  
ATOM    313 2HH1 ARG A  23       8.677  16.547  -9.789  1.00  2.68           H  
ATOM    314 1HH2 ARG A  23       6.771  13.771 -10.717  1.00  2.68           H  
ATOM    315 2HH2 ARG A  23       7.569  15.223 -11.277  1.00  2.68           H  
ATOM    316  N   SER A  24       2.334  14.760  -4.352  1.00  2.57           N  
ATOM    317  CA  SER A  24       1.264  15.606  -3.836  1.00  2.57           C  
ATOM    318  C   SER A  24      -0.148  15.013  -4.078  1.00  2.57           C  
ATOM    319  O   SER A  24      -0.311  13.908  -4.621  1.00  2.57           O  
ATOM    320  CB  SER A  24       1.356  17.010  -4.419  1.00  2.57           C  
ATOM    321  OG  SER A  24       0.464  17.874  -3.758  1.00  2.57           O  
ATOM    322  H   SER A  24       2.089  14.060  -5.038  1.00  2.57           H  
ATOM    323  HA  SER A  24       1.399  15.695  -2.758  1.00  2.57           H  
ATOM    324 1HB  SER A  24       2.370  17.386  -4.316  1.00  2.57           H  
ATOM    325 2HB  SER A  24       1.128  16.981  -5.481  1.00  2.57           H  
ATOM    326  HG  SER A  24      -0.412  17.650  -4.104  1.00  2.57           H  
ATOM    327  N   LEU A  25      -1.151  15.777  -3.642  1.00  2.46           N  
ATOM    328  CA  LEU A  25      -2.580  15.448  -3.733  1.00  2.46           C  
ATOM    329  C   LEU A  25      -3.401  16.649  -4.265  1.00  2.46           C  
ATOM    330  O   LEU A  25      -3.759  17.518  -3.467  1.00  2.46           O  
ATOM    331  CB  LEU A  25      -3.037  15.079  -2.297  1.00  2.46           C  
ATOM    332  CG  LEU A  25      -4.509  14.725  -2.044  1.00  2.46           C  
ATOM    333  CD1 LEU A  25      -4.897  13.575  -2.818  1.00  2.46           C  
ATOM    334  CD2 LEU A  25      -4.698  14.383  -0.593  1.00  2.46           C  
ATOM    335  H   LEU A  25      -0.870  16.679  -3.280  1.00  2.46           H  
ATOM    336  HA  LEU A  25      -2.703  14.586  -4.380  1.00  2.46           H  
ATOM    337 1HB  LEU A  25      -2.450  14.215  -1.972  1.00  2.46           H  
ATOM    338 2HB  LEU A  25      -2.792  15.913  -1.640  1.00  2.46           H  
ATOM    339  HG  LEU A  25      -5.132  15.567  -2.316  1.00  2.46           H  
ATOM    340 1HD1 LEU A  25      -5.910  13.345  -2.598  1.00  2.46           H  
ATOM    341 2HD1 LEU A  25      -4.771  13.792  -3.866  1.00  2.46           H  
ATOM    342 3HD1 LEU A  25      -4.298  12.758  -2.545  1.00  2.46           H  
ATOM    343 1HD2 LEU A  25      -5.735  14.129  -0.412  1.00  2.46           H  
ATOM    344 2HD2 LEU A  25      -4.080  13.531  -0.352  1.00  2.46           H  
ATOM    345 3HD2 LEU A  25      -4.413  15.229   0.030  1.00  2.46           H  
ATOM    346  N   SER A  26      -3.744  16.723  -5.578  1.00  2.37           N  
ATOM    347  CA  SER A  26      -3.401  15.792  -6.670  1.00  2.37           C  
ATOM    348  C   SER A  26      -1.892  15.917  -6.915  1.00  2.37           C  
ATOM    349  O   SER A  26      -1.300  16.831  -6.342  1.00  2.37           O  
ATOM    350  CB  SER A  26      -4.190  16.154  -7.921  1.00  2.37           C  
ATOM    351  OG  SER A  26      -3.750  17.364  -8.466  1.00  2.37           O  
ATOM    352  H   SER A  26      -4.303  17.520  -5.845  1.00  2.37           H  
ATOM    353  HA  SER A  26      -3.670  14.789  -6.365  1.00  2.37           H  
ATOM    354 1HB  SER A  26      -4.130  15.369  -8.657  1.00  2.37           H  
ATOM    355 2HB  SER A  26      -5.241  16.247  -7.652  1.00  2.37           H  
ATOM    356  HG  SER A  26      -2.827  17.228  -8.710  1.00  2.37           H  
ATOM    357  N   GLY A  27      -1.223  15.048  -7.709  1.00  2.31           N  
ATOM    358  CA  GLY A  27      -1.696  13.988  -8.618  1.00  2.31           C  
ATOM    359  C   GLY A  27      -2.546  12.843  -8.098  1.00  2.31           C  
ATOM    360  O   GLY A  27      -3.219  12.192  -8.888  1.00  2.31           O  
ATOM    361  H   GLY A  27      -0.221  15.175  -7.720  1.00  2.31           H  
ATOM    362 1HA  GLY A  27      -2.215  14.455  -9.454  1.00  2.31           H  
ATOM    363 2HA  GLY A  27      -0.817  13.540  -9.065  1.00  2.31           H  
ATOM    364  N   CYS A  28      -2.525  12.543  -6.816  1.00  2.29           N  
ATOM    365  CA  CYS A  28      -3.387  11.454  -6.374  1.00  2.29           C  
ATOM    366  C   CYS A  28      -4.899  11.777  -6.552  1.00  2.29           C  
ATOM    367  O   CYS A  28      -5.380  12.786  -6.021  1.00  2.29           O  
ATOM    368  CB  CYS A  28      -3.124  11.133  -4.933  1.00  2.29           C  
ATOM    369  SG  CYS A  28      -4.134   9.816  -4.329  1.00  2.29           S  
ATOM    370  H   CYS A  28      -1.923  13.043  -6.152  1.00  2.29           H  
ATOM    371  HA  CYS A  28      -3.111  10.583  -6.943  1.00  2.29           H  
ATOM    372 1HB  CYS A  28      -2.095  10.857  -4.804  1.00  2.29           H  
ATOM    373 2HB  CYS A  28      -3.278  11.995  -4.344  1.00  2.29           H  
ATOM    374  HG  CYS A  28      -3.593   8.844  -5.097  1.00  2.29           H  
ATOM    375  N   PRO A  29      -5.714  10.924  -7.223  1.00  2.35           N  
ATOM    376  CA  PRO A  29      -7.134  11.139  -7.489  1.00  2.35           C  
ATOM    377  C   PRO A  29      -8.010  10.849  -6.275  1.00  2.35           C  
ATOM    378  O   PRO A  29      -8.932  10.029  -6.326  1.00  2.35           O  
ATOM    379  CB  PRO A  29      -7.397  10.131  -8.608  1.00  2.35           C  
ATOM    380  CG  PRO A  29      -6.461   8.993  -8.295  1.00  2.35           C  
ATOM    381  CD  PRO A  29      -5.211   9.656  -7.765  1.00  2.35           C  
ATOM    382  HA  PRO A  29      -7.281  12.169  -7.843  1.00  2.35           H  
ATOM    383 1HB  PRO A  29      -8.454   9.830  -8.601  1.00  2.35           H  
ATOM    384 2HB  PRO A  29      -7.204  10.582  -9.583  1.00  2.35           H  
ATOM    385 1HG  PRO A  29      -6.908   8.316  -7.561  1.00  2.35           H  
ATOM    386 2HG  PRO A  29      -6.265   8.400  -9.202  1.00  2.35           H  
ATOM    387 1HD  PRO A  29      -4.781   9.016  -6.994  1.00  2.35           H  
ATOM    388 2HD  PRO A  29      -4.532   9.843  -8.573  1.00  2.35           H  
ATOM    389  N   ARG A  30      -7.690  11.526  -5.189  1.00  2.50           N  
ATOM    390  CA  ARG A  30      -8.374  11.441  -3.918  1.00  2.50           C  
ATOM    391  C   ARG A  30      -8.538  12.873  -3.477  1.00  2.50           C  
ATOM    392  O   ARG A  30      -9.266  13.202  -2.545  1.00  2.50           O  
ATOM    393  CB  ARG A  30      -7.569  10.616  -2.926  1.00  2.50           C  
ATOM    394  CG  ARG A  30      -7.401   9.118  -3.314  1.00  2.50           C  
ATOM    395  CD  ARG A  30      -8.663   8.368  -3.229  1.00  2.50           C  
ATOM    396  NE  ARG A  30      -8.499   6.966  -3.573  1.00  2.50           N  
ATOM    397  CZ  ARG A  30      -8.621   6.434  -4.809  1.00  2.50           C  
ATOM    398  NH1 ARG A  30      -8.911   7.183  -5.853  1.00  2.50           N  
ATOM    399  NH2 ARG A  30      -8.451   5.131  -4.972  1.00  2.50           N  
ATOM    400  H   ARG A  30      -6.923  12.185  -5.261  1.00  2.50           H  
ATOM    401  HA  ARG A  30      -9.357  10.989  -4.053  1.00  2.50           H  
ATOM    402 1HB  ARG A  30      -6.573  11.036  -2.831  1.00  2.50           H  
ATOM    403 2HB  ARG A  30      -8.032  10.659  -1.943  1.00  2.50           H  
ATOM    404 1HG  ARG A  30      -7.037   9.031  -4.332  1.00  2.50           H  
ATOM    405 2HG  ARG A  30      -6.700   8.637  -2.650  1.00  2.50           H  
ATOM    406 1HD  ARG A  30      -9.020   8.412  -2.213  1.00  2.50           H  
ATOM    407 2HD  ARG A  30      -9.399   8.806  -3.902  1.00  2.50           H  
ATOM    408  HE  ARG A  30      -8.270   6.333  -2.816  1.00  2.50           H  
ATOM    409 1HH1 ARG A  30      -9.039   8.204  -5.767  1.00  2.50           H  
ATOM    410 2HH1 ARG A  30      -9.001   6.761  -6.763  1.00  2.50           H  
ATOM    411 1HH2 ARG A  30      -8.233   4.547  -4.175  1.00  2.50           H  
ATOM    412 2HH2 ARG A  30      -8.545   4.722  -5.890  1.00  2.50           H  
ATOM    413  N   ALA A  31      -7.889  13.746  -4.247  1.00  2.75           N  
ATOM    414  CA  ALA A  31      -7.836  15.189  -4.001  1.00  2.75           C  
ATOM    415  C   ALA A  31      -9.210  15.842  -3.991  1.00  2.75           C  
ATOM    416  O   ALA A  31      -9.382  16.926  -3.440  1.00  2.75           O  
ATOM    417  CB  ALA A  31      -6.981  15.847  -5.047  1.00  2.75           C  
ATOM    418  H   ALA A  31      -7.311  13.369  -5.004  1.00  2.75           H  
ATOM    419  HA  ALA A  31      -7.381  15.346  -3.030  1.00  2.75           H  
ATOM    420 1HB  ALA A  31      -6.900  16.912  -4.839  1.00  2.75           H  
ATOM    421 2HB  ALA A  31      -6.008  15.397  -5.026  1.00  2.75           H  
ATOM    422 3HB  ALA A  31      -7.424  15.699  -6.029  1.00  2.75           H  
ATOM    423  N   LYS A  32     -10.180  15.192  -4.627  1.00  3.07           N  
ATOM    424  CA  LYS A  32     -11.540  15.704  -4.720  1.00  3.07           C  
ATOM    425  C   LYS A  32     -12.356  15.490  -3.438  1.00  3.07           C  
ATOM    426  O   LYS A  32     -13.470  16.002  -3.317  1.00  3.07           O  
ATOM    427  CB  LYS A  32     -12.262  15.055  -5.896  1.00  3.07           C  
ATOM    428  CG  LYS A  32     -11.694  15.432  -7.258  1.00  3.07           C  
ATOM    429  CD  LYS A  32     -12.462  14.758  -8.388  1.00  3.07           C  
ATOM    430  CE  LYS A  32     -11.909  15.156  -9.750  1.00  3.07           C  
ATOM    431  NZ  LYS A  32     -12.636  14.484 -10.860  1.00  3.07           N  
ATOM    432  H   LYS A  32      -9.962  14.306  -5.055  1.00  3.07           H  
ATOM    433  HA  LYS A  32     -11.486  16.778  -4.897  1.00  3.07           H  
ATOM    434 1HB  LYS A  32     -12.212  13.970  -5.795  1.00  3.07           H  
ATOM    435 2HB  LYS A  32     -13.313  15.338  -5.876  1.00  3.07           H  
ATOM    436 1HG  LYS A  32     -11.747  16.514  -7.384  1.00  3.07           H  
ATOM    437 2HG  LYS A  32     -10.649  15.130  -7.309  1.00  3.07           H  
ATOM    438 1HD  LYS A  32     -12.390  13.674  -8.279  1.00  3.07           H  
ATOM    439 2HD  LYS A  32     -13.513  15.042  -8.334  1.00  3.07           H  
ATOM    440 1HE  LYS A  32     -12.002  16.235  -9.869  1.00  3.07           H  
ATOM    441 2HE  LYS A  32     -10.856  14.883  -9.801  1.00  3.07           H  
ATOM    442 1HZ  LYS A  32     -12.242  14.773 -11.744  1.00  3.07           H  
ATOM    443 2HZ  LYS A  32     -12.546  13.482 -10.763  1.00  3.07           H  
ATOM    444 3HZ  LYS A  32     -13.612  14.739 -10.827  1.00  3.07           H  
ATOM    445  N   LYS A  33     -11.829  14.717  -2.488  1.00  3.44           N  
ATOM    446  CA  LYS A  33     -12.542  14.495  -1.235  1.00  3.44           C  
ATOM    447  C   LYS A  33     -12.705  15.806  -0.474  1.00  3.44           C  
ATOM    448  O   LYS A  33     -11.778  16.614  -0.389  1.00  3.44           O  
ATOM    449  CB  LYS A  33     -11.799  13.509  -0.341  1.00  3.44           C  
ATOM    450  CG  LYS A  33     -11.754  12.080  -0.760  1.00  3.44           C  
ATOM    451  CD  LYS A  33     -10.901  11.342   0.256  1.00  3.44           C  
ATOM    452  CE  LYS A  33     -10.775   9.895  -0.033  1.00  3.44           C  
ATOM    453  NZ  LYS A  33      -9.836   9.249   0.916  1.00  3.44           N  
ATOM    454  H   LYS A  33     -10.909  14.295  -2.616  1.00  3.44           H  
ATOM    455  HA  LYS A  33     -13.534  14.101  -1.460  1.00  3.44           H  
ATOM    456 1HB  LYS A  33     -10.772  13.797  -0.301  1.00  3.44           H  
ATOM    457 2HB  LYS A  33     -12.194  13.556   0.671  1.00  3.44           H  
ATOM    458 1HG  LYS A  33     -12.759  11.660  -0.777  1.00  3.44           H  
ATOM    459 2HG  LYS A  33     -11.315  11.988  -1.748  1.00  3.44           H  
ATOM    460 1HD  LYS A  33      -9.893  11.773   0.252  1.00  3.44           H  
ATOM    461 2HD  LYS A  33     -11.323  11.467   1.250  1.00  3.44           H  
ATOM    462 1HE  LYS A  33     -11.748   9.420   0.056  1.00  3.44           H  
ATOM    463 2HE  LYS A  33     -10.411   9.765  -1.041  1.00  3.44           H  
ATOM    464 1HZ  LYS A  33      -9.744   8.245   0.722  1.00  3.44           H  
ATOM    465 2HZ  LYS A  33      -8.889   9.677   0.838  1.00  3.44           H  
ATOM    466 3HZ  LYS A  33     -10.149   9.342   1.862  1.00  3.44           H  
ATOM    467  N   SER A  34     -13.853  15.979   0.170  1.00  3.85           N  
ATOM    468  CA  SER A  34     -14.132  17.182   0.960  1.00  3.85           C  
ATOM    469  C   SER A  34     -13.186  17.366   2.156  1.00  3.85           C  
ATOM    470  O   SER A  34     -13.075  18.461   2.714  1.00  3.85           O  
ATOM    471  CB  SER A  34     -15.568  17.140   1.441  1.00  3.85           C  
ATOM    472  OG  SER A  34     -15.762  16.096   2.356  1.00  3.85           O  
ATOM    473  H   SER A  34     -14.576  15.280   0.075  1.00  3.85           H  
ATOM    474  HA  SER A  34     -14.013  18.046   0.304  1.00  3.85           H  
ATOM    475 1HB  SER A  34     -15.829  18.091   1.905  1.00  3.85           H  
ATOM    476 2HB  SER A  34     -16.227  17.002   0.585  1.00  3.85           H  
ATOM    477  HG  SER A  34     -15.323  16.370   3.167  1.00  3.85           H  
ATOM    478  N   GLY A  35     -12.515  16.285   2.553  1.00  4.28           N  
ATOM    479  CA  GLY A  35     -11.570  16.300   3.661  1.00  4.28           C  
ATOM    480  C   GLY A  35     -10.148  16.731   3.266  1.00  4.28           C  
ATOM    481  O   GLY A  35      -9.272  16.812   4.130  1.00  4.28           O  
ATOM    482  H   GLY A  35     -12.665  15.426   2.050  1.00  4.28           H  
ATOM    483 1HA  GLY A  35     -11.944  16.967   4.437  1.00  4.28           H  
ATOM    484 2HA  GLY A  35     -11.531  15.305   4.102  1.00  4.28           H  
ATOM    485  N   VAL A  36      -9.895  17.004   1.980  1.00  4.75           N  
ATOM    486  CA  VAL A  36      -8.547  17.412   1.588  1.00  4.75           C  
ATOM    487  C   VAL A  36      -8.386  18.910   1.765  1.00  4.75           C  
ATOM    488  O   VAL A  36      -9.068  19.708   1.121  1.00  4.75           O  
ATOM    489  CB  VAL A  36      -8.257  17.003   0.134  1.00  4.75           C  
ATOM    490  CG1 VAL A  36      -6.870  17.484  -0.312  1.00  4.75           C  
ATOM    491  CG2 VAL A  36      -8.355  15.506   0.055  1.00  4.75           C  
ATOM    492  H   VAL A  36     -10.624  16.931   1.269  1.00  4.75           H  
ATOM    493  HA  VAL A  36      -7.828  16.906   2.232  1.00  4.75           H  
ATOM    494  HB  VAL A  36      -9.004  17.455  -0.529  1.00  4.75           H  
ATOM    495 1HG1 VAL A  36      -6.696  17.179  -1.344  1.00  4.75           H  
ATOM    496 2HG1 VAL A  36      -6.821  18.572  -0.243  1.00  4.75           H  
ATOM    497 3HG1 VAL A  36      -6.110  17.049   0.329  1.00  4.75           H  
ATOM    498 1HG2 VAL A  36      -8.188  15.166  -0.953  1.00  4.75           H  
ATOM    499 2HG2 VAL A  36      -7.622  15.058   0.719  1.00  4.75           H  
ATOM    500 3HG2 VAL A  36      -9.339  15.231   0.371  1.00  4.75           H  
ATOM    501  N   LYS A  37      -7.481  19.292   2.654  1.00  5.25           N  
ATOM    502  CA  LYS A  37      -7.301  20.695   2.983  1.00  5.25           C  
ATOM    503  C   LYS A  37      -5.879  21.136   2.700  1.00  5.25           C  
ATOM    504  O   LYS A  37      -4.948  20.333   2.778  1.00  5.25           O  
ATOM    505  CB  LYS A  37      -7.617  20.929   4.464  1.00  5.25           C  
ATOM    506  CG  LYS A  37      -9.021  20.474   4.906  1.00  5.25           C  
ATOM    507  CD  LYS A  37     -10.145  21.284   4.276  1.00  5.25           C  
ATOM    508  CE  LYS A  37     -11.501  20.801   4.792  1.00  5.25           C  
ATOM    509  NZ  LYS A  37     -12.641  21.505   4.140  1.00  5.25           N  
ATOM    510  H   LYS A  37      -6.943  18.588   3.139  1.00  5.25           H  
ATOM    511  HA  LYS A  37      -7.971  21.295   2.370  1.00  5.25           H  
ATOM    512 1HB  LYS A  37      -6.888  20.398   5.077  1.00  5.25           H  
ATOM    513 2HB  LYS A  37      -7.520  21.992   4.691  1.00  5.25           H  
ATOM    514 1HG  LYS A  37      -9.161  19.426   4.643  1.00  5.25           H  
ATOM    515 2HG  LYS A  37      -9.097  20.562   5.987  1.00  5.25           H  
ATOM    516 1HD  LYS A  37     -10.021  22.339   4.517  1.00  5.25           H  
ATOM    517 2HD  LYS A  37     -10.120  21.168   3.191  1.00  5.25           H  
ATOM    518 1HE  LYS A  37     -11.589  19.731   4.594  1.00  5.25           H  
ATOM    519 2HE  LYS A  37     -11.552  20.966   5.867  1.00  5.25           H  
ATOM    520 1HZ  LYS A  37     -13.509  21.143   4.507  1.00  5.25           H  
ATOM    521 2HZ  LYS A  37     -12.582  22.493   4.320  1.00  5.25           H  
ATOM    522 3HZ  LYS A  37     -12.605  21.339   3.140  1.00  5.25           H  
ATOM    523  N   VAL A  38      -5.717  22.417   2.402  1.00  5.77           N  
ATOM    524  CA  VAL A  38      -4.400  23.003   2.214  1.00  5.77           C  
ATOM    525  C   VAL A  38      -4.229  24.157   3.188  1.00  5.77           C  
ATOM    526  O   VAL A  38      -5.059  25.067   3.232  1.00  5.77           O  
ATOM    527  CB  VAL A  38      -4.232  23.499   0.767  1.00  5.77           C  
ATOM    528  CG1 VAL A  38      -2.864  24.132   0.599  1.00  5.77           C  
ATOM    529  CG2 VAL A  38      -4.418  22.322  -0.202  1.00  5.77           C  
ATOM    530  H   VAL A  38      -6.531  23.010   2.327  1.00  5.77           H  
ATOM    531  HA  VAL A  38      -3.638  22.252   2.421  1.00  5.77           H  
ATOM    532  HB  VAL A  38      -4.977  24.267   0.559  1.00  5.77           H  
ATOM    533 1HG1 VAL A  38      -2.752  24.493  -0.422  1.00  5.77           H  
ATOM    534 2HG1 VAL A  38      -2.761  24.969   1.290  1.00  5.77           H  
ATOM    535 3HG1 VAL A  38      -2.093  23.393   0.808  1.00  5.77           H  
ATOM    536 1HG2 VAL A  38      -4.303  22.675  -1.226  1.00  5.77           H  
ATOM    537 2HG2 VAL A  38      -3.667  21.558   0.007  1.00  5.77           H  
ATOM    538 3HG2 VAL A  38      -5.411  21.893  -0.081  1.00  5.77           H  
ATOM    539  N   ALA A  39      -3.181  24.110   4.000  1.00  6.32           N  
ATOM    540  CA  ALA A  39      -2.973  25.170   4.971  1.00  6.32           C  
ATOM    541  C   ALA A  39      -2.546  26.469   4.278  1.00  6.32           C  
ATOM    542  O   ALA A  39      -1.842  26.410   3.270  1.00  6.32           O  
ATOM    543  CB  ALA A  39      -1.906  24.769   5.972  1.00  6.32           C  
ATOM    544  H   ALA A  39      -2.532  23.339   3.936  1.00  6.32           H  
ATOM    545  HA  ALA A  39      -3.902  25.306   5.506  1.00  6.32           H  
ATOM    546 1HB  ALA A  39      -1.782  25.568   6.705  1.00  6.32           H  
ATOM    547 2HB  ALA A  39      -2.201  23.852   6.478  1.00  6.32           H  
ATOM    548 3HB  ALA A  39      -0.961  24.610   5.451  1.00  6.32           H  
ATOM    549  N   PRO A  40      -2.971  27.649   4.764  1.00  6.87           N  
ATOM    550  CA  PRO A  40      -2.464  28.947   4.367  1.00  6.87           C  
ATOM    551  C   PRO A  40      -0.981  29.033   4.677  1.00  6.87           C  
ATOM    552  O   PRO A  40      -0.526  28.489   5.685  1.00  6.87           O  
ATOM    553  CB  PRO A  40      -3.271  29.916   5.242  1.00  6.87           C  
ATOM    554  CG  PRO A  40      -4.531  29.167   5.587  1.00  6.87           C  
ATOM    555  CD  PRO A  40      -4.115  27.714   5.697  1.00  6.87           C  
ATOM    556  HA  PRO A  40      -2.657  29.102   3.294  1.00  6.87           H  
ATOM    557 1HB  PRO A  40      -2.689  30.200   6.138  1.00  6.87           H  
ATOM    558 2HB  PRO A  40      -3.468  30.847   4.691  1.00  6.87           H  
ATOM    559 1HG  PRO A  40      -4.953  29.561   6.527  1.00  6.87           H  
ATOM    560 2HG  PRO A  40      -5.289  29.328   4.808  1.00  6.87           H  
ATOM    561 1HD  PRO A  40      -3.811  27.457   6.723  1.00  6.87           H  
ATOM    562 2HD  PRO A  40      -4.967  27.117   5.331  1.00  6.87           H  
ATOM    563  N   THR A  41      -0.238  29.765   3.857  1.00  7.39           N  
ATOM    564  CA  THR A  41       1.185  29.971   4.114  1.00  7.39           C  
ATOM    565  C   THR A  41       1.469  31.433   4.456  1.00  7.39           C  
ATOM    566  O   THR A  41       2.510  31.770   5.016  1.00  7.39           O  
ATOM    567  CB  THR A  41       2.021  29.511   2.906  1.00  7.39           C  
ATOM    568  OG1 THR A  41       1.662  30.278   1.746  1.00  7.39           O  
ATOM    569  CG2 THR A  41       1.755  28.032   2.636  1.00  7.39           C  
ATOM    570  H   THR A  41      -0.657  30.160   3.029  1.00  7.39           H  
ATOM    571  HA  THR A  41       1.479  29.363   4.971  1.00  7.39           H  
ATOM    572  HB  THR A  41       3.080  29.656   3.117  1.00  7.39           H  
ATOM    573  HG1 THR A  41       2.025  31.165   1.822  1.00  7.39           H  
ATOM    574 1HG2 THR A  41       2.348  27.704   1.783  1.00  7.39           H  
ATOM    575 2HG2 THR A  41       2.030  27.448   3.515  1.00  7.39           H  
ATOM    576 3HG2 THR A  41       0.697  27.880   2.420  1.00  7.39           H  
ATOM    577  N   LYS A  42       0.502  32.301   4.159  1.00  7.83           N  
ATOM    578  CA  LYS A  42       0.614  33.747   4.383  1.00  7.83           C  
ATOM    579  C   LYS A  42       0.734  34.097   5.869  1.00  7.83           C  
ATOM    580  O   LYS A  42       1.199  35.176   6.228  1.00  7.83           O  
ATOM    581  CB  LYS A  42      -0.604  34.470   3.799  1.00  7.83           C  
ATOM    582  CG  LYS A  42      -1.910  34.225   4.571  1.00  7.83           C  
ATOM    583  CD  LYS A  42      -3.094  34.955   3.953  1.00  7.83           C  
ATOM    584  CE  LYS A  42      -4.402  34.661   4.716  1.00  7.83           C  
ATOM    585  NZ  LYS A  42      -4.407  35.220   6.123  1.00  7.83           N  
ATOM    586  H   LYS A  42      -0.338  31.948   3.733  1.00  7.83           H  
ATOM    587  HA  LYS A  42       1.514  34.105   3.882  1.00  7.83           H  
ATOM    588 1HB  LYS A  42      -0.419  35.543   3.790  1.00  7.83           H  
ATOM    589 2HB  LYS A  42      -0.756  34.152   2.768  1.00  7.83           H  
ATOM    590 1HG  LYS A  42      -2.124  33.158   4.627  1.00  7.83           H  
ATOM    591 2HG  LYS A  42      -1.791  34.601   5.580  1.00  7.83           H  
ATOM    592 1HD  LYS A  42      -2.905  36.029   3.975  1.00  7.83           H  
ATOM    593 2HD  LYS A  42      -3.213  34.646   2.916  1.00  7.83           H  
ATOM    594 1HE  LYS A  42      -5.230  35.098   4.165  1.00  7.83           H  
ATOM    595 2HE  LYS A  42      -4.544  33.580   4.772  1.00  7.83           H  
ATOM    596 1HZ  LYS A  42      -5.280  34.999   6.566  1.00  7.83           H  
ATOM    597 2HZ  LYS A  42      -3.642  34.813   6.702  1.00  7.83           H  
ATOM    598 3HZ  LYS A  42      -4.289  36.214   6.095  1.00  7.83           H  
ATOM    599  N   ASP A  43       0.307  33.171   6.720  1.00  8.26           N  
ATOM    600  CA  ASP A  43       0.293  33.346   8.163  1.00  8.26           C  
ATOM    601  C   ASP A  43       1.579  32.828   8.811  1.00  8.26           C  
ATOM    602  O   ASP A  43       1.705  32.830  10.040  1.00  8.26           O  
ATOM    603  CB  ASP A  43      -0.898  32.583   8.743  1.00  8.26           C  
ATOM    604  CG  ASP A  43      -2.269  33.111   8.255  1.00  8.26           C  
ATOM    605  OD1 ASP A  43      -2.386  34.270   7.893  1.00  8.26           O  
ATOM    606  OD2 ASP A  43      -3.183  32.332   8.216  1.00  8.26           O  
ATOM    607  H   ASP A  43      -0.036  32.303   6.341  1.00  8.26           H  
ATOM    608  HA  ASP A  43       0.194  34.409   8.386  1.00  8.26           H  
ATOM    609 1HB  ASP A  43      -0.811  31.529   8.470  1.00  8.26           H  
ATOM    610 2HB  ASP A  43      -0.867  32.641   9.832  1.00  8.26           H  
ATOM    611  N   ASP A  44       2.510  32.334   7.995  1.00  8.82           N  
ATOM    612  CA  ASP A  44       3.756  31.770   8.490  1.00  8.82           C  
ATOM    613  C   ASP A  44       4.839  32.864   8.589  1.00  8.82           C  
ATOM    614  O   ASP A  44       4.548  34.064   8.620  1.00  8.82           O  
ATOM    615  CB  ASP A  44       4.198  30.619   7.574  1.00  8.82           C  
ATOM    616  CG  ASP A  44       5.029  29.530   8.285  1.00  8.82           C  
ATOM    617  OD1 ASP A  44       4.478  28.532   8.686  1.00  8.82           O  
ATOM    618  OD2 ASP A  44       6.199  29.755   8.457  1.00  8.82           O  
ATOM    619  H   ASP A  44       2.369  32.344   6.984  1.00  8.82           H  
ATOM    620  HA  ASP A  44       3.584  31.368   9.489  1.00  8.82           H  
ATOM    621 1HB  ASP A  44       3.314  30.151   7.135  1.00  8.82           H  
ATOM    622 2HB  ASP A  44       4.784  31.025   6.744  1.00  8.82           H  
ATOM    623  N   LYS A  45       6.108  32.462   8.642  1.00  9.58           N  
ATOM    624  CA  LYS A  45       7.195  33.410   8.847  1.00  9.58           C  
ATOM    625  C   LYS A  45       7.577  34.148   7.569  1.00  9.58           C  
ATOM    626  O   LYS A  45       8.618  33.881   6.962  1.00  9.58           O  
ATOM    627  CB  LYS A  45       8.412  32.690   9.420  1.00  9.58           C  
ATOM    628  CG  LYS A  45       8.193  32.109  10.816  1.00  9.58           C  
ATOM    629  CD  LYS A  45       9.444  31.407  11.332  1.00  9.58           C  
ATOM    630  CE  LYS A  45       9.220  30.824  12.722  1.00  9.58           C  
ATOM    631  NZ  LYS A  45      10.429  30.120  13.230  1.00  9.58           N  
ATOM    632  H   LYS A  45       6.329  31.469   8.578  1.00  9.58           H  
ATOM    633  HA  LYS A  45       6.863  34.157   9.570  1.00  9.58           H  
ATOM    634 1HB  LYS A  45       8.685  31.866   8.759  1.00  9.58           H  
ATOM    635 2HB  LYS A  45       9.256  33.375   9.463  1.00  9.58           H  
ATOM    636 1HG  LYS A  45       7.913  32.905  11.504  1.00  9.58           H  
ATOM    637 2HG  LYS A  45       7.375  31.383  10.771  1.00  9.58           H  
ATOM    638 1HD  LYS A  45       9.711  30.599  10.648  1.00  9.58           H  
ATOM    639 2HD  LYS A  45      10.270  32.115  11.374  1.00  9.58           H  
ATOM    640 1HE  LYS A  45       8.964  31.629  13.410  1.00  9.58           H  
ATOM    641 2HE  LYS A  45       8.390  30.117  12.682  1.00  9.58           H  
ATOM    642 1HZ  LYS A  45      10.242  29.749  14.151  1.00  9.58           H  
ATOM    643 2HZ  LYS A  45      10.668  29.363  12.605  1.00  9.58           H  
ATOM    644 3HZ  LYS A  45      11.201  30.770  13.281  1.00  9.58           H  
ATOM    645  N   GLU A  46       6.724  35.078   7.164  1.00 10.48           N  
ATOM    646  CA  GLU A  46       6.928  35.832   5.932  1.00 10.48           C  
ATOM    647  C   GLU A  46       8.298  36.494   5.962  1.00 10.48           C  
ATOM    648  O   GLU A  46       8.667  37.122   6.954  1.00 10.48           O  
ATOM    649  CB  GLU A  46       5.838  36.892   5.749  1.00 10.48           C  
ATOM    650  CG  GLU A  46       5.881  37.616   4.404  1.00 10.48           C  
ATOM    651  CD  GLU A  46       4.777  38.641   4.240  1.00 10.48           C  
ATOM    652  OE1 GLU A  46       4.146  38.978   5.213  1.00 10.48           O  
ATOM    653  OE2 GLU A  46       4.550  39.063   3.131  1.00 10.48           O  
ATOM    654  H   GLU A  46       5.881  35.206   7.727  1.00 10.48           H  
ATOM    655  HA  GLU A  46       6.898  35.141   5.089  1.00 10.48           H  
ATOM    656 1HB  GLU A  46       4.857  36.425   5.853  1.00 10.48           H  
ATOM    657 2HB  GLU A  46       5.927  37.642   6.535  1.00 10.48           H  
ATOM    658 1HG  GLU A  46       6.843  38.122   4.309  1.00 10.48           H  
ATOM    659 2HG  GLU A  46       5.814  36.883   3.603  1.00 10.48           H  
ATOM    660  N   ASP A  47       9.049  36.339   4.874  1.00 11.42           N  
ATOM    661  CA  ASP A  47      10.395  36.888   4.755  1.00 11.42           C  
ATOM    662  C   ASP A  47      10.399  38.425   4.834  1.00 11.42           C  
ATOM    663  O   ASP A  47       9.853  39.079   3.939  1.00 11.42           O  
ATOM    664  CB  ASP A  47      11.039  36.410   3.445  1.00 11.42           C  
ATOM    665  CG  ASP A  47      12.528  36.810   3.242  1.00 11.42           C  
ATOM    666  OD1 ASP A  47      12.970  37.843   3.727  1.00 11.42           O  
ATOM    667  OD2 ASP A  47      13.210  36.050   2.593  1.00 11.42           O  
ATOM    668  H   ASP A  47       8.671  35.801   4.109  1.00 11.42           H  
ATOM    669  HA  ASP A  47      10.985  36.446   5.545  1.00 11.42           H  
ATOM    670 1HB  ASP A  47      10.977  35.320   3.397  1.00 11.42           H  
ATOM    671 2HB  ASP A  47      10.471  36.793   2.616  1.00 11.42           H  
ATOM    672  N   PRO A  48      11.054  39.037   5.846  1.00 12.26           N  
ATOM    673  CA  PRO A  48      11.145  40.466   6.070  1.00 12.26           C  
ATOM    674  C   PRO A  48      11.569  41.246   4.835  1.00 12.26           C  
ATOM    675  O   PRO A  48      11.197  42.405   4.689  1.00 12.26           O  
ATOM    676  CB  PRO A  48      12.220  40.567   7.155  1.00 12.26           C  
ATOM    677  CG  PRO A  48      12.090  39.288   7.924  1.00 12.26           C  
ATOM    678  CD  PRO A  48      11.767  38.243   6.883  1.00 12.26           C  
ATOM    679  HA  PRO A  48      10.183  40.830   6.446  1.00 12.26           H  
ATOM    680 1HB  PRO A  48      13.211  40.686   6.686  1.00 12.26           H  
ATOM    681 2HB  PRO A  48      12.046  41.460   7.774  1.00 12.26           H  
ATOM    682 1HG  PRO A  48      13.022  39.072   8.463  1.00 12.26           H  
ATOM    683 2HG  PRO A  48      11.296  39.382   8.681  1.00 12.26           H  
ATOM    684 1HD  PRO A  48      12.686  37.792   6.465  1.00 12.26           H  
ATOM    685 2HD  PRO A  48      11.105  37.515   7.367  1.00 12.26           H  
ATOM    686  N   GLU A  49      12.345  40.645   3.930  1.00 12.82           N  
ATOM    687  CA  GLU A  49      12.755  41.415   2.760  1.00 12.82           C  
ATOM    688  C   GLU A  49      11.556  41.676   1.846  1.00 12.82           C  
ATOM    689  O   GLU A  49      11.436  42.738   1.235  1.00 12.82           O  
ATOM    690  CB  GLU A  49      13.848  40.694   1.974  1.00 12.82           C  
ATOM    691  CG  GLU A  49      15.201  40.555   2.704  1.00 12.82           C  
ATOM    692  CD  GLU A  49      15.869  41.866   3.082  1.00 12.82           C  
ATOM    693  OE1 GLU A  49      15.988  42.746   2.251  1.00 12.82           O  
ATOM    694  OE2 GLU A  49      16.264  41.996   4.224  1.00 12.82           O  
ATOM    695  H   GLU A  49      12.634  39.661   4.018  1.00 12.82           H  
ATOM    696  HA  GLU A  49      13.143  42.374   3.095  1.00 12.82           H  
ATOM    697 1HB  GLU A  49      13.503  39.687   1.730  1.00 12.82           H  
ATOM    698 2HB  GLU A  49      14.023  41.216   1.035  1.00 12.82           H  
ATOM    699 1HG  GLU A  49      15.028  39.978   3.616  1.00 12.82           H  
ATOM    700 2HG  GLU A  49      15.876  39.980   2.073  1.00 12.82           H  
ATOM    701  N   LEU A  50      10.632  40.716   1.787  1.00 13.01           N  
ATOM    702  CA  LEU A  50       9.482  40.811   0.891  1.00 13.01           C  
ATOM    703  C   LEU A  50       8.485  41.800   1.448  1.00 13.01           C  
ATOM    704  O   LEU A  50       7.676  42.376   0.719  1.00 13.01           O  
ATOM    705  CB  LEU A  50       8.802  39.451   0.740  1.00 13.01           C  
ATOM    706  CG  LEU A  50       9.637  38.362   0.081  1.00 13.01           C  
ATOM    707  CD1 LEU A  50       8.850  37.060   0.105  1.00 13.01           C  
ATOM    708  CD2 LEU A  50       9.991  38.774  -1.334  1.00 13.01           C  
ATOM    709  H   LEU A  50      10.721  39.899   2.385  1.00 13.01           H  
ATOM    710  HA  LEU A  50       9.821  41.159  -0.082  1.00 13.01           H  
ATOM    711 1HB  LEU A  50       8.515  39.097   1.732  1.00 13.01           H  
ATOM    712 2HB  LEU A  50       7.895  39.580   0.153  1.00 13.01           H  
ATOM    713  HG  LEU A  50      10.557  38.214   0.653  1.00 13.01           H  
ATOM    714 1HD1 LEU A  50       9.442  36.266  -0.347  1.00 13.01           H  
ATOM    715 2HD1 LEU A  50       8.614  36.795   1.135  1.00 13.01           H  
ATOM    716 3HD1 LEU A  50       7.923  37.187  -0.454  1.00 13.01           H  
ATOM    717 1HD2 LEU A  50      10.593  37.994  -1.801  1.00 13.01           H  
ATOM    718 2HD2 LEU A  50       9.076  38.921  -1.910  1.00 13.01           H  
ATOM    719 3HD2 LEU A  50      10.559  39.706  -1.308  1.00 13.01           H  
ATOM    720  N   MET A  51       8.587  42.024   2.750  1.00 12.81           N  
ATOM    721  CA  MET A  51       7.700  42.919   3.470  1.00 12.81           C  
ATOM    722  C   MET A  51       8.092  44.402   3.313  1.00 12.81           C  
ATOM    723  O   MET A  51       7.355  45.300   3.738  1.00 12.81           O  
ATOM    724  CB  MET A  51       7.714  42.517   4.942  1.00 12.81           C  
ATOM    725  CG  MET A  51       7.145  41.122   5.182  1.00 12.81           C  
ATOM    726  SD  MET A  51       7.271  40.553   6.883  1.00 12.81           S  
ATOM    727  CE  MET A  51       6.003  41.537   7.650  1.00 12.81           C  
ATOM    728  H   MET A  51       9.280  41.477   3.268  1.00 12.81           H  
ATOM    729  HA  MET A  51       6.693  42.794   3.072  1.00 12.81           H  
ATOM    730 1HB  MET A  51       8.731  42.546   5.315  1.00 12.81           H  
ATOM    731 2HB  MET A  51       7.131  43.227   5.524  1.00 12.81           H  
ATOM    732 1HG  MET A  51       6.096  41.110   4.894  1.00 12.81           H  
ATOM    733 2HG  MET A  51       7.675  40.412   4.549  1.00 12.81           H  
ATOM    734 1HE  MET A  51       5.952  41.299   8.711  1.00 12.81           H  
ATOM    735 2HE  MET A  51       6.231  42.594   7.522  1.00 12.81           H  
ATOM    736 3HE  MET A  51       5.041  41.310   7.179  1.00 12.81           H  
ATOM    737  N   LYS A  52       9.233  44.689   2.674  1.00 12.43           N  
ATOM    738  CA  LYS A  52       9.702  46.075   2.569  1.00 12.43           C  
ATOM    739  C   LYS A  52       9.028  46.893   1.480  1.00 12.43           C  
ATOM    740  O   LYS A  52       9.671  47.260   0.511  1.00 12.43           O  
ATOM    741  CB  LYS A  52      11.208  46.112   2.327  1.00 12.43           C  
ATOM    742  CG  LYS A  52      12.048  45.602   3.471  1.00 12.43           C  
ATOM    743  CD  LYS A  52      13.531  45.610   3.111  1.00 12.43           C  
ATOM    744  CE  LYS A  52      14.395  45.138   4.269  1.00 12.43           C  
ATOM    745  NZ  LYS A  52      15.848  45.073   3.887  1.00 12.43           N  
ATOM    746  H   LYS A  52       9.815  43.947   2.278  1.00 12.43           H  
ATOM    747  HA  LYS A  52       9.501  46.564   3.522  1.00 12.43           H  
ATOM    748 1HB  LYS A  52      11.442  45.499   1.454  1.00 12.43           H  
ATOM    749 2HB  LYS A  52      11.512  47.132   2.105  1.00 12.43           H  
ATOM    750 1HG  LYS A  52      11.877  46.216   4.358  1.00 12.43           H  
ATOM    751 2HG  LYS A  52      11.752  44.586   3.695  1.00 12.43           H  
ATOM    752 1HD  LYS A  52      13.695  44.933   2.266  1.00 12.43           H  
ATOM    753 2HD  LYS A  52      13.836  46.612   2.820  1.00 12.43           H  
ATOM    754 1HE  LYS A  52      14.277  45.823   5.106  1.00 12.43           H  
ATOM    755 2HE  LYS A  52      14.069  44.141   4.579  1.00 12.43           H  
ATOM    756 1HZ  LYS A  52      16.390  44.744   4.674  1.00 12.43           H  
ATOM    757 2HZ  LYS A  52      15.959  44.401   3.105  1.00 12.43           H  
ATOM    758 3HZ  LYS A  52      16.179  45.977   3.604  1.00 12.43           H  
ATOM    759  N   CYS A  53       7.753  47.210   1.700  1.00 12.06           N  
ATOM    760  CA  CYS A  53       6.810  47.964   0.862  1.00 12.06           C  
ATOM    761  C   CYS A  53       6.957  47.687  -0.656  1.00 12.06           C  
ATOM    762  O   CYS A  53       6.118  46.966  -1.194  1.00 12.06           O  
ATOM    763  CB  CYS A  53       6.866  49.450   1.193  1.00 12.06           C  
ATOM    764  SG  CYS A  53       5.626  50.404   0.334  1.00 12.06           S  
ATOM    765  H   CYS A  53       7.397  46.806   2.563  1.00 12.06           H  
ATOM    766  HA  CYS A  53       5.809  47.643   1.147  1.00 12.06           H  
ATOM    767 1HB  CYS A  53       6.692  49.571   2.263  1.00 12.06           H  
ATOM    768 2HB  CYS A  53       7.830  49.871   0.993  1.00 12.06           H  
ATOM    769  N   PRO A  54       7.925  48.230  -1.467  1.00 11.83           N  
ATOM    770  CA  PRO A  54       8.931  49.317  -1.430  1.00 11.83           C  
ATOM    771  C   PRO A  54       8.617  50.623  -2.192  1.00 11.83           C  
ATOM    772  O   PRO A  54       9.527  51.419  -2.400  1.00 11.83           O  
ATOM    773  CB  PRO A  54      10.086  48.662  -2.197  1.00 11.83           C  
ATOM    774  CG  PRO A  54       9.395  47.894  -3.286  1.00 11.83           C  
ATOM    775  CD  PRO A  54       8.098  47.395  -2.665  1.00 11.83           C  
ATOM    776  HA  PRO A  54       9.284  49.522  -0.421  1.00 11.83           H  
ATOM    777 1HB  PRO A  54      10.760  49.434  -2.587  1.00 11.83           H  
ATOM    778 2HB  PRO A  54      10.681  48.023  -1.536  1.00 11.83           H  
ATOM    779 1HG  PRO A  54       9.225  48.549  -4.152  1.00 11.83           H  
ATOM    780 2HG  PRO A  54      10.032  47.071  -3.634  1.00 11.83           H  
ATOM    781 1HD  PRO A  54       7.249  47.525  -3.340  1.00 11.83           H  
ATOM    782 2HD  PRO A  54       8.210  46.342  -2.360  1.00 11.83           H  
ATOM    783  N   VAL A  55       7.420  50.783  -2.754  1.00 11.70           N  
ATOM    784  CA  VAL A  55       7.314  51.769  -3.850  1.00 11.70           C  
ATOM    785  C   VAL A  55       7.207  53.291  -3.519  1.00 11.70           C  
ATOM    786  O   VAL A  55       8.095  54.037  -3.934  1.00 11.70           O  
ATOM    787  CB  VAL A  55       6.233  51.301  -4.853  1.00 11.70           C  
ATOM    788  CG1 VAL A  55       5.993  52.372  -5.923  1.00 11.70           C  
ATOM    789  CG2 VAL A  55       6.710  50.032  -5.503  1.00 11.70           C  
ATOM    790  H   VAL A  55       6.643  50.189  -2.502  1.00 11.70           H  
ATOM    791  HA  VAL A  55       8.241  51.668  -4.418  1.00 11.70           H  
ATOM    792  HB  VAL A  55       5.317  51.079  -4.348  1.00 11.70           H  
ATOM    793 1HG1 VAL A  55       5.247  52.013  -6.631  1.00 11.70           H  
ATOM    794 2HG1 VAL A  55       5.639  53.292  -5.476  1.00 11.70           H  
ATOM    795 3HG1 VAL A  55       6.925  52.566  -6.447  1.00 11.70           H  
ATOM    796 1HG2 VAL A  55       5.960  49.680  -6.213  1.00 11.70           H  
ATOM    797 2HG2 VAL A  55       7.647  50.221  -6.027  1.00 11.70           H  
ATOM    798 3HG2 VAL A  55       6.865  49.284  -4.745  1.00 11.70           H  
ATOM    799  N   PRO A  56       6.144  53.816  -2.874  1.00 11.49           N  
ATOM    800  CA  PRO A  56       6.016  55.210  -2.475  1.00 11.49           C  
ATOM    801  C   PRO A  56       6.829  55.460  -1.212  1.00 11.49           C  
ATOM    802  O   PRO A  56       7.570  54.588  -0.767  1.00 11.49           O  
ATOM    803  CB  PRO A  56       4.505  55.358  -2.280  1.00 11.49           C  
ATOM    804  CG  PRO A  56       4.059  54.011  -1.809  1.00 11.49           C  
ATOM    805  CD  PRO A  56       4.930  53.021  -2.563  1.00 11.49           C  
ATOM    806  HA  PRO A  56       6.369  55.853  -3.294  1.00 11.49           H  
ATOM    807 1HB  PRO A  56       4.285  56.151  -1.550  1.00 11.49           H  
ATOM    808 2HB  PRO A  56       4.036  55.658  -3.229  1.00 11.49           H  
ATOM    809 1HG  PRO A  56       4.147  53.946  -0.754  1.00 11.49           H  
ATOM    810 2HG  PRO A  56       2.993  53.876  -2.034  1.00 11.49           H  
ATOM    811 1HD  PRO A  56       5.160  52.153  -1.956  1.00 11.49           H  
ATOM    812 2HD  PRO A  56       4.368  52.783  -3.457  1.00 11.49           H  
ATOM    813  N   GLY A  57       6.693  56.646  -0.611  1.00 11.16           N  
ATOM    814  CA  GLY A  57       7.367  56.946   0.670  1.00 11.16           C  
ATOM    815  C   GLY A  57       6.734  56.087   1.775  1.00 11.16           C  
ATOM    816  O   GLY A  57       5.903  56.539   2.562  1.00 11.16           O  
ATOM    817  H   GLY A  57       6.104  57.351  -1.026  1.00 11.16           H  
ATOM    818 1HA  GLY A  57       8.431  56.720   0.590  1.00 11.16           H  
ATOM    819 2HA  GLY A  57       7.267  58.003   0.909  1.00 11.16           H  
ATOM    820  N   CYS A  58       7.115  54.823   1.739  1.00 10.74           N  
ATOM    821  CA  CYS A  58       6.532  53.694   2.430  1.00 10.74           C  
ATOM    822  C   CYS A  58       7.535  52.666   2.931  1.00 10.74           C  
ATOM    823  O   CYS A  58       8.513  52.332   2.251  1.00 10.74           O  
ATOM    824  CB  CYS A  58       5.582  53.077   1.426  1.00 10.74           C  
ATOM    825  SG  CYS A  58       4.829  51.565   1.810  1.00 10.74           S  
ATOM    826  H   CYS A  58       7.827  54.611   1.046  1.00 10.74           H  
ATOM    827  HA  CYS A  58       5.965  54.071   3.282  1.00 10.74           H  
ATOM    828 1HB  CYS A  58       4.780  53.791   1.298  1.00 10.74           H  
ATOM    829 2HB  CYS A  58       6.091  52.982   0.468  1.00 10.74           H  
ATOM    830  N   VAL A  59       7.298  52.185   4.145  1.00 10.29           N  
ATOM    831  CA  VAL A  59       8.149  51.187   4.777  1.00 10.29           C  
ATOM    832  C   VAL A  59       7.342  49.985   5.246  1.00 10.29           C  
ATOM    833  O   VAL A  59       6.119  50.063   5.394  1.00 10.29           O  
ATOM    834  CB  VAL A  59       8.866  51.794   5.997  1.00 10.29           C  
ATOM    835  CG1 VAL A  59       9.750  52.962   5.585  1.00 10.29           C  
ATOM    836  CG2 VAL A  59       7.818  52.259   7.000  1.00 10.29           C  
ATOM    837  H   VAL A  59       6.477  52.513   4.641  1.00 10.29           H  
ATOM    838  HA  VAL A  59       8.893  50.850   4.050  1.00 10.29           H  
ATOM    839  HB  VAL A  59       9.504  51.037   6.449  1.00 10.29           H  
ATOM    840 1HG1 VAL A  59      10.249  53.361   6.470  1.00 10.29           H  
ATOM    841 2HG1 VAL A  59      10.496  52.618   4.869  1.00 10.29           H  
ATOM    842 3HG1 VAL A  59       9.145  53.743   5.132  1.00 10.29           H  
ATOM    843 1HG2 VAL A  59       8.310  52.680   7.876  1.00 10.29           H  
ATOM    844 2HG2 VAL A  59       7.187  53.019   6.536  1.00 10.29           H  
ATOM    845 3HG2 VAL A  59       7.201  51.410   7.301  1.00 10.29           H  
ATOM    846  N   GLY A  60       8.036  48.889   5.542  1.00  9.87           N  
ATOM    847  CA  GLY A  60       7.383  47.692   6.056  1.00  9.87           C  
ATOM    848  C   GLY A  60       8.381  46.559   6.264  1.00  9.87           C  
ATOM    849  O   GLY A  60       9.591  46.789   6.252  1.00  9.87           O  
ATOM    850  H   GLY A  60       9.039  48.885   5.399  1.00  9.87           H  
ATOM    851 1HA  GLY A  60       6.881  47.925   6.997  1.00  9.87           H  
ATOM    852 2HA  GLY A  60       6.614  47.370   5.353  1.00  9.87           H  
TER     853
ENDMDL

REMARK ID 644155 MODEL 4 line_15
PFRMAT TS
TARGET line_15
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       4.384   1.387   1.421  1.00  3.68           N  
ATOM      2  CA  ASP A   1       4.758   2.001   0.155  1.00  3.68           C  
ATOM      3  C   ASP A   1       4.517   3.504   0.223  1.00  3.68           C  
ATOM      4  O   ASP A   1       3.932   4.012   1.181  1.00  3.68           O  
ATOM      5  CB  ASP A   1       3.985   1.358  -1.010  1.00  3.68           C  
ATOM      6  CG  ASP A   1       4.710   1.445  -2.397  1.00  3.68           C  
ATOM      7  OD1 ASP A   1       5.575   2.288  -2.564  1.00  3.68           O  
ATOM      8  OD2 ASP A   1       4.383   0.661  -3.257  1.00  3.68           O  
ATOM      9 1H   ASP A   1       4.877   0.512   1.532  1.00  3.68           H  
ATOM     10 2H   ASP A   1       4.628   2.010   2.178  1.00  3.68           H  
ATOM     11 3H   ASP A   1       3.389   1.218   1.432  1.00  3.68           H  
ATOM     12  HA  ASP A   1       5.823   1.838  -0.011  1.00  3.68           H  
ATOM     13 1HB  ASP A   1       3.801   0.309  -0.784  1.00  3.68           H  
ATOM     14 2HB  ASP A   1       3.013   1.846  -1.103  1.00  3.68           H  
ATOM     15  N   LEU A   2       5.000   4.213  -0.779  1.00  3.48           N  
ATOM     16  CA  LEU A   2       4.879   5.667  -0.820  1.00  3.48           C  
ATOM     17  C   LEU A   2       3.754   6.134  -1.753  1.00  3.48           C  
ATOM     18  O   LEU A   2       3.860   6.075  -2.982  1.00  3.48           O  
ATOM     19  CB  LEU A   2       6.237   6.258  -1.218  1.00  3.48           C  
ATOM     20  CG  LEU A   2       7.397   5.869  -0.258  1.00  3.48           C  
ATOM     21  CD1 LEU A   2       8.720   6.404  -0.776  1.00  3.48           C  
ATOM     22  CD2 LEU A   2       7.095   6.430   1.120  1.00  3.48           C  
ATOM     23  H   LEU A   2       5.454   3.710  -1.545  1.00  3.48           H  
ATOM     24  HA  LEU A   2       4.643   6.019   0.184  1.00  3.48           H  
ATOM     25 1HB  LEU A   2       6.496   5.906  -2.213  1.00  3.48           H  
ATOM     26 2HB  LEU A   2       6.158   7.345  -1.243  1.00  3.48           H  
ATOM     27  HG  LEU A   2       7.473   4.784  -0.206  1.00  3.48           H  
ATOM     28 1HD1 LEU A   2       9.522   6.117  -0.099  1.00  3.48           H  
ATOM     29 2HD1 LEU A   2       8.915   5.987  -1.765  1.00  3.48           H  
ATOM     30 3HD1 LEU A   2       8.676   7.478  -0.841  1.00  3.48           H  
ATOM     31 1HD2 LEU A   2       7.895   6.155   1.808  1.00  3.48           H  
ATOM     32 2HD2 LEU A   2       7.024   7.517   1.059  1.00  3.48           H  
ATOM     33 3HD2 LEU A   2       6.149   6.023   1.483  1.00  3.48           H  
ATOM     34  N   LYS A   3       2.658   6.594  -1.152  1.00  3.32           N  
ATOM     35  CA  LYS A   3       1.473   7.027  -1.893  1.00  3.32           C  
ATOM     36  C   LYS A   3       1.780   8.152  -2.863  1.00  3.32           C  
ATOM     37  O   LYS A   3       2.430   9.126  -2.491  1.00  3.32           O  
ATOM     38  CB  LYS A   3       0.376   7.492  -0.937  1.00  3.32           C  
ATOM     39  CG  LYS A   3      -0.921   7.922  -1.629  1.00  3.32           C  
ATOM     40  CD  LYS A   3      -1.990   8.324  -0.622  1.00  3.32           C  
ATOM     41  CE  LYS A   3      -3.257   8.790  -1.327  1.00  3.32           C  
ATOM     42  NZ  LYS A   3      -4.312   9.198  -0.359  1.00  3.32           N  
ATOM     43  H   LYS A   3       2.640   6.623  -0.140  1.00  3.32           H  
ATOM     44  HA  LYS A   3       1.102   6.180  -2.473  1.00  3.32           H  
ATOM     45 1HB  LYS A   3       0.137   6.689  -0.240  1.00  3.32           H  
ATOM     46 2HB  LYS A   3       0.738   8.339  -0.353  1.00  3.32           H  
ATOM     47 1HG  LYS A   3      -0.722   8.779  -2.280  1.00  3.32           H  
ATOM     48 2HG  LYS A   3      -1.293   7.105  -2.244  1.00  3.32           H  
ATOM     49 1HD  LYS A   3      -2.229   7.475   0.021  1.00  3.32           H  
ATOM     50 2HD  LYS A   3      -1.614   9.136   0.001  1.00  3.32           H  
ATOM     51 1HE  LYS A   3      -3.015   9.639  -1.967  1.00  3.32           H  
ATOM     52 2HE  LYS A   3      -3.641   7.980  -1.946  1.00  3.32           H  
ATOM     53 1HZ  LYS A   3      -5.134   9.502  -0.862  1.00  3.32           H  
ATOM     54 2HZ  LYS A   3      -4.550   8.414   0.232  1.00  3.32           H  
ATOM     55 3HZ  LYS A   3      -3.968   9.957   0.212  1.00  3.32           H  
ATOM     56  N   CYS A   4       1.316   8.024  -4.101  1.00  3.19           N  
ATOM     57  CA  CYS A   4       1.508   9.062  -5.101  1.00  3.19           C  
ATOM     58  C   CYS A   4       0.459  10.166  -4.932  1.00  3.19           C  
ATOM     59  O   CYS A   4      -0.735   9.897  -5.081  1.00  3.19           O  
ATOM     60  CB  CYS A   4       1.403   8.460  -6.505  1.00  3.19           C  
ATOM     61  SG  CYS A   4       1.661   9.631  -7.849  1.00  3.19           S  
ATOM     62  H   CYS A   4       0.807   7.184  -4.348  1.00  3.19           H  
ATOM     63  HA  CYS A   4       2.511   9.461  -4.977  1.00  3.19           H  
ATOM     64 1HB  CYS A   4       2.133   7.656  -6.615  1.00  3.19           H  
ATOM     65 2HB  CYS A   4       0.413   8.022  -6.633  1.00  3.19           H  
ATOM     66  N   PRO A   5       0.837  11.425  -4.598  1.00  3.11           N  
ATOM     67  CA  PRO A   5      -0.047  12.562  -4.337  1.00  3.11           C  
ATOM     68  C   PRO A   5      -0.662  13.212  -5.584  1.00  3.11           C  
ATOM     69  O   PRO A   5      -1.534  14.074  -5.475  1.00  3.11           O  
ATOM     70  CB  PRO A   5       0.901  13.553  -3.655  1.00  3.11           C  
ATOM     71  CG  PRO A   5       2.255  13.245  -4.251  1.00  3.11           C  
ATOM     72  CD  PRO A   5       2.268  11.755  -4.446  1.00  3.11           C  
ATOM     73  HA  PRO A   5      -0.838  12.245  -3.642  1.00  3.11           H  
ATOM     74 1HB  PRO A   5       0.573  14.583  -3.852  1.00  3.11           H  
ATOM     75 2HB  PRO A   5       0.870  13.410  -2.562  1.00  3.11           H  
ATOM     76 1HG  PRO A   5       2.384  13.787  -5.205  1.00  3.11           H  
ATOM     77 2HG  PRO A   5       3.068  13.589  -3.586  1.00  3.11           H  
ATOM     78 1HD  PRO A   5       2.810  11.547  -5.351  1.00  3.11           H  
ATOM     79 2HD  PRO A   5       2.710  11.273  -3.565  1.00  3.11           H  
ATOM     80  N   THR A   6      -0.159  12.851  -6.754  1.00  3.04           N  
ATOM     81  CA  THR A   6      -0.557  13.470  -8.012  1.00  3.04           C  
ATOM     82  C   THR A   6      -1.837  12.845  -8.600  1.00  3.04           C  
ATOM     83  O   THR A   6      -1.895  11.637  -8.749  1.00  3.04           O  
ATOM     84  CB  THR A   6       0.619  13.333  -8.987  1.00  3.04           C  
ATOM     85  OG1 THR A   6       1.737  14.059  -8.472  1.00  3.04           O  
ATOM     86  CG2 THR A   6       0.287  13.774 -10.333  1.00  3.04           C  
ATOM     87  H   THR A   6       0.530  12.116  -6.781  1.00  3.04           H  
ATOM     88  HA  THR A   6      -0.690  14.527  -7.823  1.00  3.04           H  
ATOM     89  HB  THR A   6       0.895  12.290  -9.036  1.00  3.04           H  
ATOM     90  HG1 THR A   6       1.545  15.003  -8.484  1.00  3.04           H  
ATOM     91 1HG2 THR A   6       1.141  13.631 -10.984  1.00  3.04           H  
ATOM     92 2HG2 THR A   6      -0.524  13.190 -10.692  1.00  3.04           H  
ATOM     93 3HG2 THR A   6       0.011  14.813 -10.307  1.00  3.04           H  
ATOM     94  N   PRO A   7      -2.912  13.619  -8.899  1.00  2.97           N  
ATOM     95  CA  PRO A   7      -4.149  13.131  -9.519  1.00  2.97           C  
ATOM     96  C   PRO A   7      -3.892  12.316 -10.789  1.00  2.97           C  
ATOM     97  O   PRO A   7      -4.481  11.261 -11.028  1.00  2.97           O  
ATOM     98  CB  PRO A   7      -4.858  14.446  -9.862  1.00  2.97           C  
ATOM     99  CG  PRO A   7      -4.389  15.408  -8.794  1.00  2.97           C  
ATOM    100  CD  PRO A   7      -2.929  15.059  -8.574  1.00  2.97           C  
ATOM    101  HA  PRO A   7      -4.720  12.544  -8.785  1.00  2.97           H  
ATOM    102 1HB  PRO A   7      -4.595  14.771 -10.880  1.00  2.97           H  
ATOM    103 2HB  PRO A   7      -5.948  14.295  -9.848  1.00  2.97           H  
ATOM    104 1HG  PRO A   7      -4.528  16.447  -9.132  1.00  2.97           H  
ATOM    105 2HG  PRO A   7      -4.994  15.288  -7.881  1.00  2.97           H  
ATOM    106 1HD  PRO A   7      -2.277  15.627  -9.248  1.00  2.97           H  
ATOM    107 2HD  PRO A   7      -2.702  15.232  -7.508  1.00  2.97           H  
ATOM    108  N   GLY A   8      -2.926  12.777 -11.568  1.00  2.86           N  
ATOM    109  CA  GLY A   8      -2.519  12.134 -12.806  1.00  2.86           C  
ATOM    110  C   GLY A   8      -1.500  11.058 -12.500  1.00  2.86           C  
ATOM    111  O   GLY A   8      -0.324  11.214 -12.810  1.00  2.86           O  
ATOM    112  H   GLY A   8      -2.464  13.633 -11.310  1.00  2.86           H  
ATOM    113 1HA  GLY A   8      -3.386  11.696 -13.298  1.00  2.86           H  
ATOM    114 2HA  GLY A   8      -2.093  12.868 -13.485  1.00  2.86           H  
ATOM    115  N   CYS A   9      -1.925   9.998 -11.831  1.00  2.70           N  
ATOM    116  CA  CYS A   9      -0.956   8.998 -11.397  1.00  2.70           C  
ATOM    117  C   CYS A   9      -1.581   7.637 -11.103  1.00  2.70           C  
ATOM    118  O   CYS A   9      -2.600   7.528 -10.425  1.00  2.70           O  
ATOM    119  CB  CYS A   9      -0.268   9.517 -10.142  1.00  2.70           C  
ATOM    120  SG  CYS A   9       1.102   8.592  -9.517  1.00  2.70           S  
ATOM    121  H   CYS A   9      -2.917   9.946 -11.595  1.00  2.70           H  
ATOM    122  HA  CYS A   9      -0.214   8.875 -12.186  1.00  2.70           H  
ATOM    123 1HB  CYS A   9       0.061  10.533 -10.308  1.00  2.70           H  
ATOM    124 2HB  CYS A   9      -1.006   9.538  -9.351  1.00  2.70           H  
ATOM    125  N   ASP A  10      -0.914   6.588 -11.585  1.00  2.52           N  
ATOM    126  CA  ASP A  10      -1.338   5.197 -11.396  1.00  2.52           C  
ATOM    127  C   ASP A  10      -0.535   4.508 -10.294  1.00  2.52           C  
ATOM    128  O   ASP A  10      -0.429   3.279 -10.240  1.00  2.52           O  
ATOM    129  CB  ASP A  10      -1.161   4.410 -12.694  1.00  2.52           C  
ATOM    130  CG  ASP A  10      -2.067   4.886 -13.831  1.00  2.52           C  
ATOM    131  OD1 ASP A  10      -3.218   5.152 -13.589  1.00  2.52           O  
ATOM    132  OD2 ASP A  10      -1.577   4.990 -14.946  1.00  2.52           O  
ATOM    133  H   ASP A  10      -0.074   6.767 -12.121  1.00  2.52           H  
ATOM    134  HA  ASP A  10      -2.392   5.187 -11.113  1.00  2.52           H  
ATOM    135 1HB  ASP A  10      -0.122   4.484 -13.017  1.00  2.52           H  
ATOM    136 2HB  ASP A  10      -1.368   3.357 -12.506  1.00  2.52           H  
ATOM    137  N   GLY A  11       0.122   5.303  -9.469  1.00  2.36           N  
ATOM    138  CA  GLY A  11       0.946   4.811  -8.371  1.00  2.36           C  
ATOM    139  C   GLY A  11       2.298   4.364  -8.898  1.00  2.36           C  
ATOM    140  O   GLY A  11       3.325   4.972  -8.606  1.00  2.36           O  
ATOM    141  H   GLY A  11       0.016   6.303  -9.582  1.00  2.36           H  
ATOM    142 1HA  GLY A  11       1.079   5.602  -7.635  1.00  2.36           H  
ATOM    143 2HA  GLY A  11       0.446   3.981  -7.876  1.00  2.36           H  
ATOM    144  N   SER A  12       2.296   3.308  -9.705  1.00  2.29           N  
ATOM    145  CA  SER A  12       3.525   2.823 -10.319  1.00  2.29           C  
ATOM    146  C   SER A  12       4.664   2.577  -9.315  1.00  2.29           C  
ATOM    147  O   SER A  12       4.829   1.474  -8.795  1.00  2.29           O  
ATOM    148  CB  SER A  12       3.966   3.760 -11.434  1.00  2.29           C  
ATOM    149  OG  SER A  12       5.045   3.213 -12.138  1.00  2.29           O  
ATOM    150  H   SER A  12       1.395   2.872  -9.900  1.00  2.29           H  
ATOM    151  HA  SER A  12       3.298   1.863 -10.785  1.00  2.29           H  
ATOM    152 1HB  SER A  12       3.131   3.916 -12.117  1.00  2.29           H  
ATOM    153 2HB  SER A  12       4.236   4.738 -11.048  1.00  2.29           H  
ATOM    154  HG  SER A  12       5.769   3.170 -11.502  1.00  2.29           H  
ATOM    155  N   GLY A  13       5.510   3.586  -9.172  1.00  2.31           N  
ATOM    156  CA  GLY A  13       6.740   3.591  -8.384  1.00  2.31           C  
ATOM    157  C   GLY A  13       7.305   4.998  -8.486  1.00  2.31           C  
ATOM    158  O   GLY A  13       6.614   5.884  -8.966  1.00  2.31           O  
ATOM    159  H   GLY A  13       5.202   4.458  -9.575  1.00  2.31           H  
ATOM    160 1HA  GLY A  13       6.522   3.341  -7.344  1.00  2.31           H  
ATOM    161 2HA  GLY A  13       7.448   2.862  -8.774  1.00  2.31           H  
ATOM    162  N   HIS A  14       8.531   5.241  -8.044  1.00  2.44           N  
ATOM    163  CA  HIS A  14       9.023   6.619  -8.105  1.00  2.44           C  
ATOM    164  C   HIS A  14      10.477   6.665  -8.543  1.00  2.44           C  
ATOM    165  O   HIS A  14      11.258   5.759  -8.230  1.00  2.44           O  
ATOM    166  CB  HIS A  14       8.894   7.297  -6.733  1.00  2.44           C  
ATOM    167  CG  HIS A  14       7.499   7.274  -6.164  1.00  2.44           C  
ATOM    168  ND1 HIS A  14       6.488   8.079  -6.626  1.00  2.44           N  
ATOM    169  CD2 HIS A  14       6.963   6.531  -5.167  1.00  2.44           C  
ATOM    170  CE1 HIS A  14       5.383   7.825  -5.944  1.00  2.44           C  
ATOM    171  NE2 HIS A  14       5.650   6.892  -5.051  1.00  2.44           N  
ATOM    172  H   HIS A  14       9.105   4.505  -7.656  1.00  2.44           H  
ATOM    173  HA  HIS A  14       8.449   7.193  -8.824  1.00  2.44           H  
ATOM    174 1HB  HIS A  14       9.569   6.824  -6.019  1.00  2.44           H  
ATOM    175 2HB  HIS A  14       9.198   8.335  -6.822  1.00  2.44           H  
ATOM    176  HD2 HIS A  14       7.484   5.782  -4.568  1.00  2.44           H  
ATOM    177  HE1 HIS A  14       4.427   8.310  -6.095  1.00  2.44           H  
ATOM    178  HE2 HIS A  14       4.986   6.491  -4.370  1.00  2.44           H  
ATOM    179  N   ILE A  15      10.886   7.733  -9.220  1.00  2.66           N  
ATOM    180  CA  ILE A  15      12.292   7.811  -9.538  1.00  2.66           C  
ATOM    181  C   ILE A  15      13.056   8.252  -8.320  1.00  2.66           C  
ATOM    182  O   ILE A  15      13.278   9.449  -8.103  1.00  2.66           O  
ATOM    183  CB  ILE A  15      12.548   8.798 -10.683  1.00  2.66           C  
ATOM    184  CG1 ILE A  15      11.792   8.323 -11.932  1.00  2.66           C  
ATOM    185  CG2 ILE A  15      14.056   8.943 -10.926  1.00  2.66           C  
ATOM    186  CD1 ILE A  15      11.749   9.330 -13.050  1.00  2.66           C  
ATOM    187  H   ILE A  15      10.250   8.471  -9.526  1.00  2.66           H  
ATOM    188  HA  ILE A  15      12.645   6.825  -9.837  1.00  2.66           H  
ATOM    189  HB  ILE A  15      12.132   9.773 -10.414  1.00  2.66           H  
ATOM    190 1HG1 ILE A  15      12.267   7.416 -12.304  1.00  2.66           H  
ATOM    191 2HG1 ILE A  15      10.778   8.087 -11.652  1.00  2.66           H  
ATOM    192 1HG2 ILE A  15      14.225   9.655 -11.732  1.00  2.66           H  
ATOM    193 2HG2 ILE A  15      14.537   9.301 -10.021  1.00  2.66           H  
ATOM    194 3HG2 ILE A  15      14.473   7.975 -11.201  1.00  2.66           H  
ATOM    195 1HD1 ILE A  15      11.192   8.914 -13.890  1.00  2.66           H  
ATOM    196 2HD1 ILE A  15      11.246  10.238 -12.697  1.00  2.66           H  
ATOM    197 3HD1 ILE A  15      12.760   9.572 -13.369  1.00  2.66           H  
ATOM    198  N   THR A  16      13.560   7.247  -7.606  1.00  2.92           N  
ATOM    199  CA  THR A  16      14.230   7.410  -6.319  1.00  2.92           C  
ATOM    200  C   THR A  16      15.515   8.192  -6.433  1.00  2.92           C  
ATOM    201  O   THR A  16      15.989   8.770  -5.459  1.00  2.92           O  
ATOM    202  CB  THR A  16      14.518   6.041  -5.676  1.00  2.92           C  
ATOM    203  OG1 THR A  16      15.341   5.263  -6.558  1.00  2.92           O  
ATOM    204  CG2 THR A  16      13.220   5.297  -5.394  1.00  2.92           C  
ATOM    205  H   THR A  16      13.301   6.315  -7.926  1.00  2.92           H  
ATOM    206  HA  THR A  16      13.571   7.964  -5.662  1.00  2.92           H  
ATOM    207  HB  THR A  16      15.052   6.194  -4.739  1.00  2.92           H  
ATOM    208  HG1 THR A  16      15.496   4.399  -6.169  1.00  2.92           H  
ATOM    209 1HG2 THR A  16      13.447   4.336  -4.935  1.00  2.92           H  
ATOM    210 2HG2 THR A  16      12.601   5.880  -4.720  1.00  2.92           H  
ATOM    211 3HG2 THR A  16      12.687   5.136  -6.320  1.00  2.92           H  
ATOM    212  N   GLY A  17      16.066   8.242  -7.638  1.00  3.16           N  
ATOM    213  CA  GLY A  17      17.264   9.013  -7.896  1.00  3.16           C  
ATOM    214  C   GLY A  17      17.044  10.491  -7.556  1.00  3.16           C  
ATOM    215  O   GLY A  17      17.995  11.196  -7.215  1.00  3.16           O  
ATOM    216  H   GLY A  17      15.623   7.725  -8.382  1.00  3.16           H  
ATOM    217 1HA  GLY A  17      18.088   8.616  -7.304  1.00  3.16           H  
ATOM    218 2HA  GLY A  17      17.541   8.915  -8.945  1.00  3.16           H  
ATOM    219  N   ASN A  18      15.799  10.975  -7.711  1.00  3.33           N  
ATOM    220  CA  ASN A  18      15.487  12.365  -7.412  1.00  3.33           C  
ATOM    221  C   ASN A  18      14.380  12.525  -6.363  1.00  3.33           C  
ATOM    222  O   ASN A  18      14.493  13.350  -5.445  1.00  3.33           O  
ATOM    223  CB  ASN A  18      15.069  13.082  -8.682  1.00  3.33           C  
ATOM    224  CG  ASN A  18      16.160  13.175  -9.705  1.00  3.33           C  
ATOM    225  OD1 ASN A  18      17.107  13.954  -9.559  1.00  3.33           O  
ATOM    226  ND2 ASN A  18      16.043  12.399 -10.754  1.00  3.33           N  
ATOM    227  H   ASN A  18      15.043  10.351  -7.978  1.00  3.33           H  
ATOM    228  HA  ASN A  18      16.380  12.844  -7.010  1.00  3.33           H  
ATOM    229 1HB  ASN A  18      14.216  12.563  -9.121  1.00  3.33           H  
ATOM    230 2HB  ASN A  18      14.745  14.088  -8.428  1.00  3.33           H  
ATOM    231 1HD2 ASN A  18      16.740  12.422 -11.473  1.00  3.33           H  
ATOM    232 2HD2 ASN A  18      15.257  11.786 -10.836  1.00  3.33           H  
ATOM    233  N   TYR A  19      13.280  11.785  -6.546  1.00  3.41           N  
ATOM    234  CA  TYR A  19      12.099  11.955  -5.717  1.00  3.41           C  
ATOM    235  C   TYR A  19      11.510  10.634  -5.223  1.00  3.41           C  
ATOM    236  O   TYR A  19      10.492  10.193  -5.756  1.00  3.41           O  
ATOM    237  CB  TYR A  19      11.041  12.692  -6.544  1.00  3.41           C  
ATOM    238  CG  TYR A  19      11.527  14.014  -7.136  1.00  3.41           C  
ATOM    239  CD1 TYR A  19      11.642  14.153  -8.512  1.00  3.41           C  
ATOM    240  CD2 TYR A  19      11.889  15.056  -6.318  1.00  3.41           C  
ATOM    241  CE1 TYR A  19      12.105  15.333  -9.057  1.00  3.41           C  
ATOM    242  CE2 TYR A  19      12.355  16.236  -6.849  1.00  3.41           C  
ATOM    243  CZ  TYR A  19      12.463  16.380  -8.216  1.00  3.41           C  
ATOM    244  OH  TYR A  19      12.939  17.558  -8.752  1.00  3.41           O  
ATOM    245  H   TYR A  19      13.266  11.076  -7.269  1.00  3.41           H  
ATOM    246  HA  TYR A  19      12.369  12.547  -4.843  1.00  3.41           H  
ATOM    247 1HB  TYR A  19      10.716  12.050  -7.365  1.00  3.41           H  
ATOM    248 2HB  TYR A  19      10.190  12.891  -5.937  1.00  3.41           H  
ATOM    249  HD1 TYR A  19      11.376  13.330  -9.162  1.00  3.41           H  
ATOM    250  HD2 TYR A  19      11.822  14.938  -5.253  1.00  3.41           H  
ATOM    251  HE1 TYR A  19      12.196  15.439 -10.138  1.00  3.41           H  
ATOM    252  HE2 TYR A  19      12.646  17.054  -6.189  1.00  3.41           H  
ATOM    253  HH  TYR A  19      12.849  17.535  -9.708  1.00  3.41           H  
ATOM    254  N   ALA A  20      12.048  10.044  -4.162  1.00  3.41           N  
ATOM    255  CA  ALA A  20      11.545   8.736  -3.703  1.00  3.41           C  
ATOM    256  C   ALA A  20      10.073   8.778  -3.322  1.00  3.41           C  
ATOM    257  O   ALA A  20       9.344   7.807  -3.492  1.00  3.41           O  
ATOM    258  CB  ALA A  20      12.353   8.238  -2.525  1.00  3.41           C  
ATOM    259  H   ALA A  20      12.857  10.460  -3.714  1.00  3.41           H  
ATOM    260  HA  ALA A  20      11.639   8.035  -4.531  1.00  3.41           H  
ATOM    261 1HB  ALA A  20      11.984   7.257  -2.225  1.00  3.41           H  
ATOM    262 2HB  ALA A  20      13.403   8.165  -2.812  1.00  3.41           H  
ATOM    263 3HB  ALA A  20      12.249   8.932  -1.693  1.00  3.41           H  
ATOM    264  N   SER A  21       9.661   9.906  -2.757  1.00  3.37           N  
ATOM    265  CA  SER A  21       8.304  10.103  -2.272  1.00  3.37           C  
ATOM    266  C   SER A  21       7.502  11.037  -3.165  1.00  3.37           C  
ATOM    267  O   SER A  21       6.505  11.606  -2.728  1.00  3.37           O  
ATOM    268  CB  SER A  21       8.329  10.630  -0.850  1.00  3.37           C  
ATOM    269  OG  SER A  21       9.006  11.855  -0.769  1.00  3.37           O  
ATOM    270  H   SER A  21      10.325  10.656  -2.659  1.00  3.37           H  
ATOM    271  HA  SER A  21       7.796   9.138  -2.272  1.00  3.37           H  
ATOM    272 1HB  SER A  21       7.309  10.749  -0.492  1.00  3.37           H  
ATOM    273 2HB  SER A  21       8.817   9.901  -0.203  1.00  3.37           H  
ATOM    274  HG  SER A  21       8.938  12.135   0.150  1.00  3.37           H  
ATOM    275  N   HIS A  22       7.958  11.234  -4.400  1.00  3.30           N  
ATOM    276  CA  HIS A  22       7.281  12.112  -5.352  1.00  3.30           C  
ATOM    277  C   HIS A  22       7.111  13.539  -4.823  1.00  3.30           C  
ATOM    278  O   HIS A  22       5.997  14.050  -4.720  1.00  3.30           O  
ATOM    279  CB  HIS A  22       5.900  11.565  -5.721  1.00  3.30           C  
ATOM    280  CG  HIS A  22       5.496  11.963  -7.101  1.00  3.30           C  
ATOM    281  ND1 HIS A  22       4.232  11.797  -7.613  1.00  3.30           N  
ATOM    282  CD2 HIS A  22       6.226  12.484  -8.068  1.00  3.30           C  
ATOM    283  CE1 HIS A  22       4.211  12.208  -8.865  1.00  3.30           C  
ATOM    284  NE2 HIS A  22       5.423  12.611  -9.182  1.00  3.30           N  
ATOM    285  H   HIS A  22       8.789  10.734  -4.717  1.00  3.30           H  
ATOM    286  HA  HIS A  22       7.871  12.162  -6.267  1.00  3.30           H  
ATOM    287 1HB  HIS A  22       5.897  10.504  -5.637  1.00  3.30           H  
ATOM    288 2HB  HIS A  22       5.167  11.952  -5.024  1.00  3.30           H  
ATOM    289  HD1 HIS A  22       3.449  11.384  -7.157  1.00  3.30           H  
ATOM    290  HD2 HIS A  22       7.268  12.763  -8.099  1.00  3.30           H  
ATOM    291  HE1 HIS A  22       3.303  12.146  -9.457  1.00  3.30           H  
ATOM    292  N   ARG A  23       8.231  14.204  -4.530  1.00  3.20           N  
ATOM    293  CA  ARG A  23       8.227  15.565  -3.988  1.00  3.20           C  
ATOM    294  C   ARG A  23       7.984  16.617  -5.075  1.00  3.20           C  
ATOM    295  O   ARG A  23       7.858  17.808  -4.785  1.00  3.20           O  
ATOM    296  CB  ARG A  23       9.541  15.875  -3.297  1.00  3.20           C  
ATOM    297  CG  ARG A  23       9.842  15.020  -2.078  1.00  3.20           C  
ATOM    298  CD  ARG A  23      11.202  15.302  -1.503  1.00  3.20           C  
ATOM    299  NE  ARG A  23      12.307  14.906  -2.394  1.00  3.20           N  
ATOM    300  CZ  ARG A  23      13.600  15.251  -2.191  1.00  3.20           C  
ATOM    301  NH1 ARG A  23      13.916  15.992  -1.149  1.00  3.20           N  
ATOM    302  NH2 ARG A  23      14.559  14.856  -3.020  1.00  3.20           N  
ATOM    303  H   ARG A  23       9.113  13.732  -4.645  1.00  3.20           H  
ATOM    304  HA  ARG A  23       7.425  15.635  -3.253  1.00  3.20           H  
ATOM    305 1HB  ARG A  23      10.345  15.777  -3.985  1.00  3.20           H  
ATOM    306 2HB  ARG A  23       9.528  16.914  -2.963  1.00  3.20           H  
ATOM    307 1HG  ARG A  23       9.095  15.210  -1.308  1.00  3.20           H  
ATOM    308 2HG  ARG A  23       9.802  13.965  -2.363  1.00  3.20           H  
ATOM    309 1HD  ARG A  23      11.293  16.368  -1.302  1.00  3.20           H  
ATOM    310 2HD  ARG A  23      11.309  14.751  -0.568  1.00  3.20           H  
ATOM    311  HE  ARG A  23      12.093  14.336  -3.198  1.00  3.20           H  
ATOM    312 1HH1 ARG A  23      13.196  16.299  -0.509  1.00  3.20           H  
ATOM    313 2HH1 ARG A  23      14.878  16.253  -0.990  1.00  3.20           H  
ATOM    314 1HH2 ARG A  23      14.359  14.269  -3.849  1.00  3.20           H  
ATOM    315 2HH2 ARG A  23      15.512  15.128  -2.845  1.00  3.20           H  
ATOM    316  N   SER A  24       7.944  16.168  -6.325  1.00  3.05           N  
ATOM    317  CA  SER A  24       7.716  17.021  -7.477  1.00  3.05           C  
ATOM    318  C   SER A  24       6.993  16.304  -8.569  1.00  3.05           C  
ATOM    319  O   SER A  24       7.295  15.152  -8.885  1.00  3.05           O  
ATOM    320  CB  SER A  24       8.992  17.497  -8.118  1.00  3.05           C  
ATOM    321  OG  SER A  24       8.702  18.256  -9.303  1.00  3.05           O  
ATOM    322  H   SER A  24       8.056  15.180  -6.475  1.00  3.05           H  
ATOM    323  HA  SER A  24       7.116  17.877  -7.166  1.00  3.05           H  
ATOM    324 1HB  SER A  24       9.562  18.101  -7.415  1.00  3.05           H  
ATOM    325 2HB  SER A  24       9.589  16.639  -8.381  1.00  3.05           H  
ATOM    326  HG  SER A  24       8.250  17.634  -9.971  1.00  3.05           H  
ATOM    327  N   LEU A  25       6.093  17.031  -9.195  1.00  2.86           N  
ATOM    328  CA  LEU A  25       5.366  16.526 -10.327  1.00  2.86           C  
ATOM    329  C   LEU A  25       6.388  16.092 -11.351  1.00  2.86           C  
ATOM    330  O   LEU A  25       7.441  16.735 -11.498  1.00  2.86           O  
ATOM    331  CB  LEU A  25       4.380  17.576 -10.858  1.00  2.86           C  
ATOM    332  CG  LEU A  25       3.464  17.149 -12.025  1.00  2.86           C  
ATOM    333  CD1 LEU A  25       2.539  16.056 -11.579  1.00  2.86           C  
ATOM    334  CD2 LEU A  25       2.627  18.358 -12.450  1.00  2.86           C  
ATOM    335  H   LEU A  25       5.911  17.971  -8.864  1.00  2.86           H  
ATOM    336  HA  LEU A  25       4.796  15.649 -10.017  1.00  2.86           H  
ATOM    337 1HB  LEU A  25       3.736  17.890 -10.038  1.00  2.86           H  
ATOM    338 2HB  LEU A  25       4.948  18.443 -11.193  1.00  2.86           H  
ATOM    339  HG  LEU A  25       4.064  16.788 -12.855  1.00  2.86           H  
ATOM    340 1HD1 LEU A  25       1.886  15.771 -12.404  1.00  2.86           H  
ATOM    341 2HD1 LEU A  25       3.117  15.190 -11.260  1.00  2.86           H  
ATOM    342 3HD1 LEU A  25       1.942  16.418 -10.749  1.00  2.86           H  
ATOM    343 1HD2 LEU A  25       1.959  18.094 -13.254  1.00  2.86           H  
ATOM    344 2HD2 LEU A  25       2.035  18.694 -11.601  1.00  2.86           H  
ATOM    345 3HD2 LEU A  25       3.280  19.166 -12.776  1.00  2.86           H  
ATOM    346  N   SER A  26       6.109  14.919 -11.934  1.00  2.66           N  
ATOM    347  CA  SER A  26       6.889  14.183 -12.935  1.00  2.66           C  
ATOM    348  C   SER A  26       7.925  13.219 -12.342  1.00  2.66           C  
ATOM    349  O   SER A  26       8.526  12.436 -13.079  1.00  2.66           O  
ATOM    350  CB  SER A  26       7.565  15.131 -13.914  1.00  2.66           C  
ATOM    351  OG  SER A  26       8.783  15.618 -13.429  1.00  2.66           O  
ATOM    352  H   SER A  26       5.233  14.494 -11.665  1.00  2.66           H  
ATOM    353  HA  SER A  26       6.188  13.587 -13.517  1.00  2.66           H  
ATOM    354 1HB  SER A  26       7.731  14.610 -14.855  1.00  2.66           H  
ATOM    355 2HB  SER A  26       6.899  15.966 -14.122  1.00  2.66           H  
ATOM    356  HG  SER A  26       8.557  16.112 -12.624  1.00  2.66           H  
ATOM    357  N   GLY A  27       8.122  13.236 -11.020  1.00  2.50           N  
ATOM    358  CA  GLY A  27       9.031  12.272 -10.397  1.00  2.50           C  
ATOM    359  C   GLY A  27       8.532  10.829 -10.562  1.00  2.50           C  
ATOM    360  O   GLY A  27       9.321   9.897 -10.717  1.00  2.50           O  
ATOM    361  H   GLY A  27       7.640  13.916 -10.429  1.00  2.50           H  
ATOM    362 1HA  GLY A  27      10.015  12.367 -10.853  1.00  2.50           H  
ATOM    363 2HA  GLY A  27       9.146  12.509  -9.344  1.00  2.50           H  
ATOM    364  N   CYS A  28       7.216  10.634 -10.486  1.00  2.41           N  
ATOM    365  CA  CYS A  28       6.611   9.316 -10.664  1.00  2.41           C  
ATOM    366  C   CYS A  28       6.436   8.987 -12.156  1.00  2.41           C  
ATOM    367  O   CYS A  28       5.869   9.802 -12.887  1.00  2.41           O  
ATOM    368  CB  CYS A  28       5.253   9.224  -9.979  1.00  2.41           C  
ATOM    369  SG  CYS A  28       4.459   7.650 -10.133  1.00  2.41           S  
ATOM    370  H   CYS A  28       6.610  11.428 -10.285  1.00  2.41           H  
ATOM    371  HA  CYS A  28       7.242   8.595 -10.170  1.00  2.41           H  
ATOM    372 1HB  CYS A  28       5.363   9.430  -8.919  1.00  2.41           H  
ATOM    373 2HB  CYS A  28       4.592   9.954 -10.393  1.00  2.41           H  
ATOM    374  HG  CYS A  28       5.358   6.966  -9.402  1.00  2.41           H  
ATOM    375  N   PRO A  29       6.911   7.839 -12.660  1.00  2.42           N  
ATOM    376  CA  PRO A  29       6.708   7.416 -14.023  1.00  2.42           C  
ATOM    377  C   PRO A  29       5.211   7.409 -14.277  1.00  2.42           C  
ATOM    378  O   PRO A  29       4.428   7.130 -13.374  1.00  2.42           O  
ATOM    379  CB  PRO A  29       7.323   6.017 -14.037  1.00  2.42           C  
ATOM    380  CG  PRO A  29       8.365   6.064 -12.947  1.00  2.42           C  
ATOM    381  CD  PRO A  29       7.760   6.937 -11.881  1.00  2.42           C  
ATOM    382  HA  PRO A  29       7.229   8.105 -14.704  1.00  2.42           H  
ATOM    383 1HB  PRO A  29       6.541   5.263 -13.843  1.00  2.42           H  
ATOM    384 2HB  PRO A  29       7.742   5.799 -15.030  1.00  2.42           H  
ATOM    385 1HG  PRO A  29       8.577   5.048 -12.583  1.00  2.42           H  
ATOM    386 2HG  PRO A  29       9.312   6.468 -13.339  1.00  2.42           H  
ATOM    387 1HD  PRO A  29       7.157   6.339 -11.213  1.00  2.42           H  
ATOM    388 2HD  PRO A  29       8.569   7.468 -11.377  1.00  2.42           H  
ATOM    389  N   ARG A  30       4.825   7.744 -15.502  1.00  2.55           N  
ATOM    390  CA  ARG A  30       3.427   7.865 -15.933  1.00  2.55           C  
ATOM    391  C   ARG A  30       2.700   9.070 -15.318  1.00  2.55           C  
ATOM    392  O   ARG A  30       1.508   9.269 -15.571  1.00  2.55           O  
ATOM    393  CB  ARG A  30       2.617   6.612 -15.586  1.00  2.55           C  
ATOM    394  CG  ARG A  30       3.110   5.300 -16.195  1.00  2.55           C  
ATOM    395  CD  ARG A  30       2.279   4.142 -15.724  1.00  2.55           C  
ATOM    396  NE  ARG A  30       0.893   4.203 -16.193  1.00  2.55           N  
ATOM    397  CZ  ARG A  30       0.446   3.789 -17.388  1.00  2.55           C  
ATOM    398  NH1 ARG A  30       1.261   3.274 -18.287  1.00  2.55           N  
ATOM    399  NH2 ARG A  30      -0.841   3.911 -17.629  1.00  2.55           N  
ATOM    400  H   ARG A  30       5.543   7.942 -16.183  1.00  2.55           H  
ATOM    401  HA  ARG A  30       3.420   7.984 -17.017  1.00  2.55           H  
ATOM    402 1HB  ARG A  30       2.506   6.478 -14.518  1.00  2.55           H  
ATOM    403 2HB  ARG A  30       1.607   6.753 -15.973  1.00  2.55           H  
ATOM    404 1HG  ARG A  30       3.048   5.353 -17.281  1.00  2.55           H  
ATOM    405 2HG  ARG A  30       4.143   5.120 -15.895  1.00  2.55           H  
ATOM    406 1HD  ARG A  30       2.718   3.213 -16.080  1.00  2.55           H  
ATOM    407 2HD  ARG A  30       2.265   4.139 -14.634  1.00  2.55           H  
ATOM    408  HE  ARG A  30       0.170   4.583 -15.556  1.00  2.55           H  
ATOM    409 1HH1 ARG A  30       2.245   3.187 -18.083  1.00  2.55           H  
ATOM    410 2HH1 ARG A  30       0.899   2.966 -19.177  1.00  2.55           H  
ATOM    411 1HH2 ARG A  30      -1.431   4.321 -16.877  1.00  2.55           H  
ATOM    412 2HH2 ARG A  30      -1.236   3.612 -18.504  1.00  2.55           H  
ATOM    413  N   ALA A  31       3.420   9.953 -14.620  1.00  2.77           N  
ATOM    414  CA  ALA A  31       2.783  11.158 -14.107  1.00  2.77           C  
ATOM    415  C   ALA A  31       2.607  12.154 -15.233  1.00  2.77           C  
ATOM    416  O   ALA A  31       3.396  13.092 -15.413  1.00  2.77           O  
ATOM    417  CB  ALA A  31       3.566  11.784 -12.971  1.00  2.77           C  
ATOM    418  H   ALA A  31       4.395   9.776 -14.376  1.00  2.77           H  
ATOM    419  HA  ALA A  31       1.802  10.886 -13.741  1.00  2.77           H  
ATOM    420 1HB  ALA A  31       3.046  12.669 -12.610  1.00  2.77           H  
ATOM    421 2HB  ALA A  31       3.655  11.064 -12.167  1.00  2.77           H  
ATOM    422 3HB  ALA A  31       4.545  12.051 -13.325  1.00  2.77           H  
ATOM    423  N   LYS A  32       1.562  11.946 -16.013  1.00  3.08           N  
ATOM    424  CA  LYS A  32       1.313  12.753 -17.194  1.00  3.08           C  
ATOM    425  C   LYS A  32       0.831  14.134 -16.784  1.00  3.08           C  
ATOM    426  O   LYS A  32      -0.359  14.465 -16.827  1.00  3.08           O  
ATOM    427  CB  LYS A  32       0.336  12.058 -18.136  1.00  3.08           C  
ATOM    428  CG  LYS A  32       0.907  10.775 -18.751  1.00  3.08           C  
ATOM    429  CD  LYS A  32      -0.059  10.111 -19.715  1.00  3.08           C  
ATOM    430  CE  LYS A  32       0.551   8.846 -20.306  1.00  3.08           C  
ATOM    431  NZ  LYS A  32      -0.369   8.175 -21.268  1.00  3.08           N  
ATOM    432  H   LYS A  32       0.979  11.139 -15.791  1.00  3.08           H  
ATOM    433  HA  LYS A  32       2.255  12.880 -17.729  1.00  3.08           H  
ATOM    434 1HB  LYS A  32      -0.572  11.799 -17.592  1.00  3.08           H  
ATOM    435 2HB  LYS A  32       0.059  12.735 -18.945  1.00  3.08           H  
ATOM    436 1HG  LYS A  32       1.831  11.010 -19.278  1.00  3.08           H  
ATOM    437 2HG  LYS A  32       1.138  10.072 -17.956  1.00  3.08           H  
ATOM    438 1HD  LYS A  32      -0.976   9.850 -19.187  1.00  3.08           H  
ATOM    439 2HD  LYS A  32      -0.305  10.801 -20.523  1.00  3.08           H  
ATOM    440 1HE  LYS A  32       1.474   9.105 -20.822  1.00  3.08           H  
ATOM    441 2HE  LYS A  32       0.783   8.152 -19.497  1.00  3.08           H  
ATOM    442 1HZ  LYS A  32       0.074   7.345 -21.634  1.00  3.08           H  
ATOM    443 2HZ  LYS A  32      -1.225   7.920 -20.796  1.00  3.08           H  
ATOM    444 3HZ  LYS A  32      -0.581   8.806 -22.028  1.00  3.08           H  
ATOM    445  N   LYS A  33       1.825  14.944 -16.436  1.00  3.45           N  
ATOM    446  CA  LYS A  33       1.721  16.272 -15.860  1.00  3.45           C  
ATOM    447  C   LYS A  33       0.878  17.253 -16.650  1.00  3.45           C  
ATOM    448  O   LYS A  33       0.338  18.203 -16.087  1.00  3.45           O  
ATOM    449  CB  LYS A  33       3.135  16.840 -15.705  1.00  3.45           C  
ATOM    450  CG  LYS A  33       3.869  17.124 -17.012  1.00  3.45           C  
ATOM    451  CD  LYS A  33       5.283  17.645 -16.750  1.00  3.45           C  
ATOM    452  CE  LYS A  33       6.003  17.982 -18.056  1.00  3.45           C  
ATOM    453  NZ  LYS A  33       7.393  18.469 -17.823  1.00  3.45           N  
ATOM    454  H   LYS A  33       2.750  14.517 -16.463  1.00  3.45           H  
ATOM    455  HA  LYS A  33       1.275  16.167 -14.871  1.00  3.45           H  
ATOM    456 1HB  LYS A  33       3.101  17.774 -15.175  1.00  3.45           H  
ATOM    457 2HB  LYS A  33       3.741  16.140 -15.127  1.00  3.45           H  
ATOM    458 1HG  LYS A  33       3.928  16.207 -17.600  1.00  3.45           H  
ATOM    459 2HG  LYS A  33       3.329  17.872 -17.586  1.00  3.45           H  
ATOM    460 1HD  LYS A  33       5.232  18.539 -16.126  1.00  3.45           H  
ATOM    461 2HD  LYS A  33       5.854  16.885 -16.218  1.00  3.45           H  
ATOM    462 1HE  LYS A  33       6.041  17.092 -18.682  1.00  3.45           H  
ATOM    463 2HE  LYS A  33       5.443  18.758 -18.578  1.00  3.45           H  
ATOM    464 1HZ  LYS A  33       7.827  18.681 -18.711  1.00  3.45           H  
ATOM    465 2HZ  LYS A  33       7.367  19.303 -17.253  1.00  3.45           H  
ATOM    466 3HZ  LYS A  33       7.932  17.756 -17.352  1.00  3.45           H  
ATOM    467  N   SER A  34       0.691  17.022 -17.943  1.00  3.86           N  
ATOM    468  CA  SER A  34      -0.116  17.942 -18.735  1.00  3.86           C  
ATOM    469  C   SER A  34      -1.573  17.982 -18.247  1.00  3.86           C  
ATOM    470  O   SER A  34      -2.291  18.948 -18.511  1.00  3.86           O  
ATOM    471  CB  SER A  34      -0.077  17.551 -20.200  1.00  3.86           C  
ATOM    472  OG  SER A  34      -0.717  16.325 -20.409  1.00  3.86           O  
ATOM    473  H   SER A  34       1.121  16.215 -18.371  1.00  3.86           H  
ATOM    474  HA  SER A  34       0.304  18.943 -18.629  1.00  3.86           H  
ATOM    475 1HB  SER A  34      -0.568  18.324 -20.789  1.00  3.86           H  
ATOM    476 2HB  SER A  34       0.957  17.489 -20.536  1.00  3.86           H  
ATOM    477  HG  SER A  34      -1.556  16.386 -19.937  1.00  3.86           H  
ATOM    478  N   GLY A  35      -2.008  16.928 -17.537  1.00  4.30           N  
ATOM    479  CA  GLY A  35      -3.360  16.855 -16.993  1.00  4.30           C  
ATOM    480  C   GLY A  35      -3.428  17.283 -15.520  1.00  4.30           C  
ATOM    481  O   GLY A  35      -4.478  17.165 -14.885  1.00  4.30           O  
ATOM    482  H   GLY A  35      -1.370  16.150 -17.349  1.00  4.30           H  
ATOM    483 1HA  GLY A  35      -4.024  17.482 -17.587  1.00  4.30           H  
ATOM    484 2HA  GLY A  35      -3.724  15.833 -17.086  1.00  4.30           H  
ATOM    485  N   VAL A  36      -2.299  17.729 -14.967  1.00  4.77           N  
ATOM    486  CA  VAL A  36      -2.203  18.108 -13.560  1.00  4.77           C  
ATOM    487  C   VAL A  36      -1.738  19.555 -13.413  1.00  4.77           C  
ATOM    488  O   VAL A  36      -2.364  20.368 -12.728  1.00  4.77           O  
ATOM    489  CB  VAL A  36      -1.210  17.187 -12.828  1.00  4.77           C  
ATOM    490  CG1 VAL A  36      -1.088  17.619 -11.379  1.00  4.77           C  
ATOM    491  CG2 VAL A  36      -1.658  15.745 -12.952  1.00  4.77           C  
ATOM    492  H   VAL A  36      -1.468  17.826 -15.540  1.00  4.77           H  
ATOM    493  HA  VAL A  36      -3.186  18.010 -13.100  1.00  4.77           H  
ATOM    494  HB  VAL A  36      -0.235  17.294 -13.280  1.00  4.77           H  
ATOM    495 1HG1 VAL A  36      -0.375  16.996 -10.868  1.00  4.77           H  
ATOM    496 2HG1 VAL A  36      -0.750  18.656 -11.342  1.00  4.77           H  
ATOM    497 3HG1 VAL A  36      -2.057  17.536 -10.894  1.00  4.77           H  
ATOM    498 1HG2 VAL A  36      -0.949  15.106 -12.459  1.00  4.77           H  
ATOM    499 2HG2 VAL A  36      -2.642  15.630 -12.498  1.00  4.77           H  
ATOM    500 3HG2 VAL A  36      -1.708  15.467 -14.007  1.00  4.77           H  
ATOM    501  N   LYS A  37      -0.610  19.848 -14.050  1.00  5.26           N  
ATOM    502  CA  LYS A  37       0.067  21.133 -14.003  1.00  5.26           C  
ATOM    503  C   LYS A  37       0.283  21.574 -12.558  1.00  5.26           C  
ATOM    504  O   LYS A  37       0.701  20.774 -11.723  1.00  5.26           O  
ATOM    505  CB  LYS A  37      -0.756  22.159 -14.786  1.00  5.26           C  
ATOM    506  CG  LYS A  37      -0.992  21.769 -16.253  1.00  5.26           C  
ATOM    507  CD  LYS A  37      -1.753  22.852 -17.007  1.00  5.26           C  
ATOM    508  CE  LYS A  37      -2.022  22.438 -18.446  1.00  5.26           C  
ATOM    509  NZ  LYS A  37      -2.807  23.463 -19.185  1.00  5.26           N  
ATOM    510  H   LYS A  37      -0.185  19.126 -14.620  1.00  5.26           H  
ATOM    511  HA  LYS A  37       1.044  21.026 -14.475  1.00  5.26           H  
ATOM    512 1HB  LYS A  37      -1.723  22.315 -14.307  1.00  5.26           H  
ATOM    513 2HB  LYS A  37      -0.232  23.113 -14.802  1.00  5.26           H  
ATOM    514 1HG  LYS A  37      -0.035  21.591 -16.743  1.00  5.26           H  
ATOM    515 2HG  LYS A  37      -1.569  20.839 -16.296  1.00  5.26           H  
ATOM    516 1HD  LYS A  37      -2.705  23.037 -16.508  1.00  5.26           H  
ATOM    517 2HD  LYS A  37      -1.174  23.775 -17.003  1.00  5.26           H  
ATOM    518 1HE  LYS A  37      -1.073  22.281 -18.955  1.00  5.26           H  
ATOM    519 2HE  LYS A  37      -2.579  21.502 -18.446  1.00  5.26           H  
ATOM    520 1HZ  LYS A  37      -2.963  23.143 -20.130  1.00  5.26           H  
ATOM    521 2HZ  LYS A  37      -3.694  23.598 -18.723  1.00  5.26           H  
ATOM    522 3HZ  LYS A  37      -2.299  24.336 -19.202  1.00  5.26           H  
ATOM    523  N   VAL A  38       0.018  22.836 -12.245  1.00  5.79           N  
ATOM    524  CA  VAL A  38       0.192  23.283 -10.873  1.00  5.79           C  
ATOM    525  C   VAL A  38      -0.742  24.448 -10.564  1.00  5.79           C  
ATOM    526  O   VAL A  38      -0.929  25.334 -11.399  1.00  5.79           O  
ATOM    527  CB  VAL A  38       1.662  23.693 -10.665  1.00  5.79           C  
ATOM    528  CG1 VAL A  38       1.983  24.867 -11.567  1.00  5.79           C  
ATOM    529  CG2 VAL A  38       1.932  24.028  -9.214  1.00  5.79           C  
ATOM    530  H   VAL A  38      -0.321  23.481 -12.940  1.00  5.79           H  
ATOM    531  HA  VAL A  38      -0.046  22.456 -10.202  1.00  5.79           H  
ATOM    532  HB  VAL A  38       2.304  22.862 -10.961  1.00  5.79           H  
ATOM    533 1HG1 VAL A  38       3.028  25.146 -11.445  1.00  5.79           H  
ATOM    534 2HG1 VAL A  38       1.800  24.593 -12.606  1.00  5.79           H  
ATOM    535 3HG1 VAL A  38       1.347  25.712 -11.294  1.00  5.79           H  
ATOM    536 1HG2 VAL A  38       2.978  24.299  -9.095  1.00  5.79           H  
ATOM    537 2HG2 VAL A  38       1.323  24.854  -8.913  1.00  5.79           H  
ATOM    538 3HG2 VAL A  38       1.707  23.164  -8.593  1.00  5.79           H  
ATOM    539  N   ALA A  39      -1.308  24.476  -9.364  1.00  6.32           N  
ATOM    540  CA  ALA A  39      -2.119  25.620  -8.974  1.00  6.32           C  
ATOM    541  C   ALA A  39      -1.196  26.768  -8.557  1.00  6.32           C  
ATOM    542  O   ALA A  39      -0.142  26.505  -7.986  1.00  6.32           O  
ATOM    543  CB  ALA A  39      -3.046  25.253  -7.827  1.00  6.32           C  
ATOM    544  H   ALA A  39      -1.152  23.716  -8.717  1.00  6.32           H  
ATOM    545  HA  ALA A  39      -2.707  25.914  -9.837  1.00  6.32           H  
ATOM    546 1HB  ALA A  39      -3.651  26.116  -7.551  1.00  6.32           H  
ATOM    547 2HB  ALA A  39      -3.698  24.436  -8.128  1.00  6.32           H  
ATOM    548 3HB  ALA A  39      -2.450  24.946  -6.969  1.00  6.32           H  
ATOM    549  N   PRO A  40      -1.549  28.037  -8.800  1.00  6.84           N  
ATOM    550  CA  PRO A  40      -0.812  29.198  -8.332  1.00  6.84           C  
ATOM    551  C   PRO A  40      -0.957  29.345  -6.824  1.00  6.84           C  
ATOM    552  O   PRO A  40      -1.999  28.988  -6.265  1.00  6.84           O  
ATOM    553  CB  PRO A  40      -1.485  30.341  -9.101  1.00  6.84           C  
ATOM    554  CG  PRO A  40      -2.883  29.844  -9.401  1.00  6.84           C  
ATOM    555  CD  PRO A  40      -2.738  28.350  -9.610  1.00  6.84           C  
ATOM    556  HA  PRO A  40       0.249  29.101  -8.609  1.00  6.84           H  
ATOM    557 1HB  PRO A  40      -1.490  31.244  -8.478  1.00  6.84           H  
ATOM    558 2HB  PRO A  40      -0.904  30.580 -10.002  1.00  6.84           H  
ATOM    559 1HG  PRO A  40      -3.542  30.080  -8.566  1.00  6.84           H  
ATOM    560 2HG  PRO A  40      -3.288  30.365 -10.282  1.00  6.84           H  
ATOM    561 1HD  PRO A  40      -3.634  27.856  -9.220  1.00  6.84           H  
ATOM    562 2HD  PRO A  40      -2.554  28.119 -10.673  1.00  6.84           H  
ATOM    563  N   THR A  41       0.051  29.921  -6.172  1.00  7.31           N  
ATOM    564  CA  THR A  41      -0.046  30.203  -4.743  1.00  7.31           C  
ATOM    565  C   THR A  41      -0.657  31.581  -4.559  1.00  7.31           C  
ATOM    566  O   THR A  41      -0.768  32.336  -5.526  1.00  7.31           O  
ATOM    567  CB  THR A  41       1.331  30.139  -4.058  1.00  7.31           C  
ATOM    568  OG1 THR A  41       2.168  31.179  -4.570  1.00  7.31           O  
ATOM    569  CG2 THR A  41       1.983  28.803  -4.333  1.00  7.31           C  
ATOM    570  H   THR A  41       0.914  30.193  -6.667  1.00  7.31           H  
ATOM    571  HA  THR A  41      -0.701  29.466  -4.278  1.00  7.31           H  
ATOM    572  HB  THR A  41       1.210  30.272  -2.986  1.00  7.31           H  
ATOM    573  HG1 THR A  41       2.368  31.006  -5.527  1.00  7.31           H  
ATOM    574 1HG2 THR A  41       2.957  28.766  -3.848  1.00  7.31           H  
ATOM    575 2HG2 THR A  41       1.352  28.003  -3.948  1.00  7.31           H  
ATOM    576 3HG2 THR A  41       2.109  28.680  -5.413  1.00  7.31           H  
ATOM    577  N   LYS A  42      -1.004  31.957  -3.330  1.00  7.71           N  
ATOM    578  CA  LYS A  42      -1.582  33.286  -3.111  1.00  7.71           C  
ATOM    579  C   LYS A  42      -0.652  34.422  -3.568  1.00  7.71           C  
ATOM    580  O   LYS A  42      -1.113  35.506  -3.928  1.00  7.71           O  
ATOM    581  CB  LYS A  42      -1.909  33.479  -1.626  1.00  7.71           C  
ATOM    582  CG  LYS A  42      -0.668  33.613  -0.722  1.00  7.71           C  
ATOM    583  CD  LYS A  42      -1.024  33.781   0.749  1.00  7.71           C  
ATOM    584  CE  LYS A  42       0.242  33.862   1.634  1.00  7.71           C  
ATOM    585  NZ  LYS A  42       1.067  35.106   1.378  1.00  7.71           N  
ATOM    586  H   LYS A  42      -0.888  31.321  -2.552  1.00  7.71           H  
ATOM    587  HA  LYS A  42      -2.503  33.358  -3.686  1.00  7.71           H  
ATOM    588 1HB  LYS A  42      -2.506  34.381  -1.502  1.00  7.71           H  
ATOM    589 2HB  LYS A  42      -2.501  32.639  -1.267  1.00  7.71           H  
ATOM    590 1HG  LYS A  42      -0.013  32.752  -0.847  1.00  7.71           H  
ATOM    591 2HG  LYS A  42      -0.124  34.501  -1.016  1.00  7.71           H  
ATOM    592 1HD  LYS A  42      -1.603  34.695   0.877  1.00  7.71           H  
ATOM    593 2HD  LYS A  42      -1.630  32.938   1.076  1.00  7.71           H  
ATOM    594 1HE  LYS A  42      -0.064  33.854   2.677  1.00  7.71           H  
ATOM    595 2HE  LYS A  42       0.863  32.987   1.441  1.00  7.71           H  
ATOM    596 1HZ  LYS A  42       1.871  35.102   1.980  1.00  7.71           H  
ATOM    597 2HZ  LYS A  42       1.404  35.150   0.393  1.00  7.71           H  
ATOM    598 3HZ  LYS A  42       0.517  35.923   1.561  1.00  7.71           H  
ATOM    599  N   ASP A  43       0.656  34.149  -3.604  1.00  8.12           N  
ATOM    600  CA  ASP A  43       1.651  35.132  -3.997  1.00  8.12           C  
ATOM    601  C   ASP A  43       1.773  35.236  -5.520  1.00  8.12           C  
ATOM    602  O   ASP A  43       2.406  36.160  -6.036  1.00  8.12           O  
ATOM    603  CB  ASP A  43       3.005  34.775  -3.378  1.00  8.12           C  
ATOM    604  CG  ASP A  43       3.001  34.881  -1.826  1.00  8.12           C  
ATOM    605  OD1 ASP A  43       2.060  35.428  -1.270  1.00  8.12           O  
ATOM    606  OD2 ASP A  43       3.928  34.416  -1.216  1.00  8.12           O  
ATOM    607  H   ASP A  43       0.967  33.226  -3.331  1.00  8.12           H  
ATOM    608  HA  ASP A  43       1.342  36.105  -3.616  1.00  8.12           H  
ATOM    609 1HB  ASP A  43       3.269  33.751  -3.662  1.00  8.12           H  
ATOM    610 2HB  ASP A  43       3.773  35.434  -3.780  1.00  8.12           H  
ATOM    611  N   ASP A  44       1.190  34.267  -6.237  1.00  8.63           N  
ATOM    612  CA  ASP A  44       1.222  34.243  -7.692  1.00  8.63           C  
ATOM    613  C   ASP A  44      -0.104  34.774  -8.229  1.00  8.63           C  
ATOM    614  O   ASP A  44      -0.146  35.490  -9.229  1.00  8.63           O  
ATOM    615  CB  ASP A  44       1.396  32.818  -8.226  1.00  8.63           C  
ATOM    616  CG  ASP A  44       2.676  32.108  -7.809  1.00  8.63           C  
ATOM    617  OD1 ASP A  44       3.749  32.621  -8.025  1.00  8.63           O  
ATOM    618  OD2 ASP A  44       2.546  31.004  -7.270  1.00  8.63           O  
ATOM    619  H   ASP A  44       0.666  33.542  -5.763  1.00  8.63           H  
ATOM    620  HA  ASP A  44       2.032  34.879  -8.048  1.00  8.63           H  
ATOM    621 1HB  ASP A  44       0.560  32.225  -7.880  1.00  8.63           H  
ATOM    622 2HB  ASP A  44       1.348  32.836  -9.313  1.00  8.63           H  
ATOM    623  N   LYS A  45      -1.193  34.470  -7.505  1.00  9.20           N  
ATOM    624  CA  LYS A  45      -2.551  34.831  -7.919  1.00  9.20           C  
ATOM    625  C   LYS A  45      -2.731  36.330  -8.086  1.00  9.20           C  
ATOM    626  O   LYS A  45      -3.492  36.776  -8.942  1.00  9.20           O  
ATOM    627  CB  LYS A  45      -3.589  34.301  -6.925  1.00  9.20           C  
ATOM    628  CG  LYS A  45      -3.791  32.780  -6.955  1.00  9.20           C  
ATOM    629  CD  LYS A  45      -4.817  32.331  -5.924  1.00  9.20           C  
ATOM    630  CE  LYS A  45      -4.975  30.817  -5.924  1.00  9.20           C  
ATOM    631  NZ  LYS A  45      -5.953  30.356  -4.897  1.00  9.20           N  
ATOM    632  H   LYS A  45      -1.075  33.894  -6.672  1.00  9.20           H  
ATOM    633  HA  LYS A  45      -2.741  34.366  -8.888  1.00  9.20           H  
ATOM    634 1HB  LYS A  45      -3.280  34.571  -5.912  1.00  9.20           H  
ATOM    635 2HB  LYS A  45      -4.549  34.776  -7.113  1.00  9.20           H  
ATOM    636 1HG  LYS A  45      -4.132  32.487  -7.946  1.00  9.20           H  
ATOM    637 2HG  LYS A  45      -2.856  32.279  -6.758  1.00  9.20           H  
ATOM    638 1HD  LYS A  45      -4.502  32.654  -4.935  1.00  9.20           H  
ATOM    639 2HD  LYS A  45      -5.779  32.789  -6.149  1.00  9.20           H  
ATOM    640 1HE  LYS A  45      -5.314  30.491  -6.904  1.00  9.20           H  
ATOM    641 2HE  LYS A  45      -4.010  30.366  -5.715  1.00  9.20           H  
ATOM    642 1HZ  LYS A  45      -6.021  29.349  -4.929  1.00  9.20           H  
ATOM    643 2HZ  LYS A  45      -5.638  30.643  -3.983  1.00  9.20           H  
ATOM    644 3HZ  LYS A  45      -6.858  30.761  -5.085  1.00  9.20           H  
ATOM    645  N   GLU A  46      -2.025  37.119  -7.279  1.00  9.76           N  
ATOM    646  CA  GLU A  46      -2.118  38.569  -7.398  1.00  9.76           C  
ATOM    647  C   GLU A  46      -1.737  39.034  -8.801  1.00  9.76           C  
ATOM    648  O   GLU A  46      -2.265  40.023  -9.300  1.00  9.76           O  
ATOM    649  CB  GLU A  46      -1.207  39.265  -6.386  1.00  9.76           C  
ATOM    650  CG  GLU A  46      -1.286  40.794  -6.440  1.00  9.76           C  
ATOM    651  CD  GLU A  46      -0.442  41.489  -5.390  1.00  9.76           C  
ATOM    652  OE1 GLU A  46       0.202  40.817  -4.619  1.00  9.76           O  
ATOM    653  OE2 GLU A  46      -0.444  42.698  -5.367  1.00  9.76           O  
ATOM    654  H   GLU A  46      -1.422  36.702  -6.583  1.00  9.76           H  
ATOM    655  HA  GLU A  46      -3.150  38.865  -7.208  1.00  9.76           H  
ATOM    656 1HB  GLU A  46      -1.473  38.945  -5.379  1.00  9.76           H  
ATOM    657 2HB  GLU A  46      -0.173  38.968  -6.561  1.00  9.76           H  
ATOM    658 1HG  GLU A  46      -0.961  41.123  -7.428  1.00  9.76           H  
ATOM    659 2HG  GLU A  46      -2.325  41.095  -6.319  1.00  9.76           H  
ATOM    660  N   ASP A  47      -0.736  38.376  -9.392  1.00 10.21           N  
ATOM    661  CA  ASP A  47      -0.222  38.713 -10.705  1.00 10.21           C  
ATOM    662  C   ASP A  47      -0.212  40.209 -11.017  1.00 10.21           C  
ATOM    663  O   ASP A  47      -0.890  40.631 -11.959  1.00 10.21           O  
ATOM    664  CB  ASP A  47      -0.967  37.929 -11.774  1.00 10.21           C  
ATOM    665  CG  ASP A  47      -0.284  38.009 -13.128  1.00 10.21           C  
ATOM    666  OD1 ASP A  47       0.889  38.314 -13.176  1.00 10.21           O  
ATOM    667  OD2 ASP A  47      -0.930  37.749 -14.107  1.00 10.21           O  
ATOM    668  H   ASP A  47      -0.374  37.533  -8.954  1.00 10.21           H  
ATOM    669  HA  ASP A  47       0.808  38.362 -10.743  1.00 10.21           H  
ATOM    670 1HB  ASP A  47      -1.036  36.877 -11.472  1.00 10.21           H  
ATOM    671 2HB  ASP A  47      -1.986  38.312 -11.862  1.00 10.21           H  
ATOM    672  N   PRO A  48       0.591  41.034 -10.313  1.00 10.43           N  
ATOM    673  CA  PRO A  48       0.654  42.478 -10.457  1.00 10.43           C  
ATOM    674  C   PRO A  48       0.776  42.935 -11.912  1.00 10.43           C  
ATOM    675  O   PRO A  48       0.233  43.973 -12.283  1.00 10.43           O  
ATOM    676  CB  PRO A  48       1.932  42.822  -9.682  1.00 10.43           C  
ATOM    677  CG  PRO A  48       2.027  41.752  -8.629  1.00 10.43           C  
ATOM    678  CD  PRO A  48       1.567  40.493  -9.326  1.00 10.43           C  
ATOM    679  HA  PRO A  48      -0.227  42.923  -9.973  1.00 10.43           H  
ATOM    680 1HB  PRO A  48       2.797  42.839 -10.365  1.00 10.43           H  
ATOM    681 2HB  PRO A  48       1.846  43.829  -9.249  1.00 10.43           H  
ATOM    682 1HG  PRO A  48       3.053  41.677  -8.244  1.00 10.43           H  
ATOM    683 2HG  PRO A  48       1.388  42.015  -7.769  1.00 10.43           H  
ATOM    684 1HD  PRO A  48       2.404  39.995  -9.834  1.00 10.43           H  
ATOM    685 2HD  PRO A  48       1.111  39.865  -8.574  1.00 10.43           H  
ATOM    686  N   GLU A  49       1.453  42.156 -12.757  1.00 10.43           N  
ATOM    687  CA  GLU A  49       1.621  42.558 -14.150  1.00 10.43           C  
ATOM    688  C   GLU A  49       0.290  42.546 -14.902  1.00 10.43           C  
ATOM    689  O   GLU A  49       0.100  43.312 -15.846  1.00 10.43           O  
ATOM    690  CB  GLU A  49       2.675  41.700 -14.837  1.00 10.43           C  
ATOM    691  CG  GLU A  49       4.094  41.952 -14.295  1.00 10.43           C  
ATOM    692  CD  GLU A  49       4.554  43.403 -14.469  1.00 10.43           C  
ATOM    693  OE1 GLU A  49       4.489  43.911 -15.560  1.00 10.43           O  
ATOM    694  OE2 GLU A  49       4.954  44.005 -13.485  1.00 10.43           O  
ATOM    695  H   GLU A  49       1.863  41.285 -12.443  1.00 10.43           H  
ATOM    696  HA  GLU A  49       1.985  43.583 -14.161  1.00 10.43           H  
ATOM    697 1HB  GLU A  49       2.437  40.643 -14.688  1.00 10.43           H  
ATOM    698 2HB  GLU A  49       2.673  41.894 -15.908  1.00 10.43           H  
ATOM    699 1HG  GLU A  49       4.106  41.705 -13.233  1.00 10.43           H  
ATOM    700 2HG  GLU A  49       4.790  41.288 -14.805  1.00 10.43           H  
ATOM    701  N   LEU A  50      -0.618  41.655 -14.507  1.00 10.27           N  
ATOM    702  CA  LEU A  50      -1.950  41.594 -15.088  1.00 10.27           C  
ATOM    703  C   LEU A  50      -2.770  42.745 -14.560  1.00 10.27           C  
ATOM    704  O   LEU A  50      -3.612  43.299 -15.257  1.00 10.27           O  
ATOM    705  CB  LEU A  50      -2.658  40.282 -14.779  1.00 10.27           C  
ATOM    706  CG  LEU A  50      -4.061  40.126 -15.365  1.00 10.27           C  
ATOM    707  CD1 LEU A  50      -3.994  40.246 -16.876  1.00 10.27           C  
ATOM    708  CD2 LEU A  50      -4.615  38.778 -14.940  1.00 10.27           C  
ATOM    709  H   LEU A  50      -0.412  41.042 -13.720  1.00 10.27           H  
ATOM    710  HA  LEU A  50      -1.865  41.696 -16.169  1.00 10.27           H  
ATOM    711 1HB  LEU A  50      -2.059  39.485 -15.190  1.00 10.27           H  
ATOM    712 2HB  LEU A  50      -2.712  40.149 -13.701  1.00 10.27           H  
ATOM    713  HG  LEU A  50      -4.706  40.918 -14.992  1.00 10.27           H  
ATOM    714 1HD1 LEU A  50      -4.994  40.138 -17.296  1.00 10.27           H  
ATOM    715 2HD1 LEU A  50      -3.591  41.224 -17.143  1.00 10.27           H  
ATOM    716 3HD1 LEU A  50      -3.347  39.464 -17.272  1.00 10.27           H  
ATOM    717 1HD2 LEU A  50      -5.617  38.648 -15.345  1.00 10.27           H  
ATOM    718 2HD2 LEU A  50      -3.960  37.987 -15.314  1.00 10.27           H  
ATOM    719 3HD2 LEU A  50      -4.651  38.730 -13.849  1.00 10.27           H  
ATOM    720  N   MET A  51      -2.578  43.048 -13.276  1.00 10.16           N  
ATOM    721  CA  MET A  51      -3.352  44.095 -12.616  1.00 10.16           C  
ATOM    722  C   MET A  51      -3.074  45.470 -13.253  1.00 10.16           C  
ATOM    723  O   MET A  51      -3.956  46.326 -13.315  1.00 10.16           O  
ATOM    724  CB  MET A  51      -3.004  44.160 -11.133  1.00 10.16           C  
ATOM    725  CG  MET A  51      -3.339  42.899 -10.350  1.00 10.16           C  
ATOM    726  SD  MET A  51      -5.048  42.422 -10.436  1.00 10.16           S  
ATOM    727  CE  MET A  51      -4.885  41.162 -11.698  1.00 10.16           C  
ATOM    728  H   MET A  51      -1.878  42.512 -12.759  1.00 10.16           H  
ATOM    729  HA  MET A  51      -4.411  43.871 -12.733  1.00 10.16           H  
ATOM    730 1HB  MET A  51      -1.946  44.361 -11.020  1.00 10.16           H  
ATOM    731 2HB  MET A  51      -3.540  44.989 -10.675  1.00 10.16           H  
ATOM    732 1HG  MET A  51      -2.742  42.079 -10.751  1.00 10.16           H  
ATOM    733 2HG  MET A  51      -3.065  43.024  -9.302  1.00 10.16           H  
ATOM    734 1HE  MET A  51      -5.857  40.719 -11.906  1.00 10.16           H  
ATOM    735 2HE  MET A  51      -4.494  41.609 -12.596  1.00 10.16           H  
ATOM    736 3HE  MET A  51      -4.193  40.384 -11.350  1.00 10.16           H  
ATOM    737  N   LYS A  52      -1.845  45.659 -13.735  1.00 10.37           N  
ATOM    738  CA  LYS A  52      -1.431  46.889 -14.410  1.00 10.37           C  
ATOM    739  C   LYS A  52      -2.102  47.026 -15.775  1.00 10.37           C  
ATOM    740  O   LYS A  52      -2.351  46.036 -16.456  1.00 10.37           O  
ATOM    741  CB  LYS A  52       0.088  46.908 -14.610  1.00 10.37           C  
ATOM    742  CG  LYS A  52       0.930  47.054 -13.344  1.00 10.37           C  
ATOM    743  CD  LYS A  52       2.424  46.940 -13.679  1.00 10.37           C  
ATOM    744  CE  LYS A  52       3.308  47.054 -12.444  1.00 10.37           C  
ATOM    745  NZ  LYS A  52       4.752  46.796 -12.774  1.00 10.37           N  
ATOM    746  H   LYS A  52      -1.154  44.920 -13.591  1.00 10.37           H  
ATOM    747  HA  LYS A  52      -1.729  47.741 -13.799  1.00 10.37           H  
ATOM    748 1HB  LYS A  52       0.392  45.969 -15.089  1.00 10.37           H  
ATOM    749 2HB  LYS A  52       0.352  47.717 -15.287  1.00 10.37           H  
ATOM    750 1HG  LYS A  52       0.742  48.031 -12.902  1.00 10.37           H  
ATOM    751 2HG  LYS A  52       0.661  46.300 -12.625  1.00 10.37           H  
ATOM    752 1HD  LYS A  52       2.618  45.970 -14.147  1.00 10.37           H  
ATOM    753 2HD  LYS A  52       2.702  47.720 -14.383  1.00 10.37           H  
ATOM    754 1HE  LYS A  52       3.214  48.058 -12.035  1.00 10.37           H  
ATOM    755 2HE  LYS A  52       2.983  46.331 -11.695  1.00 10.37           H  
ATOM    756 1HZ  LYS A  52       5.313  46.879 -11.945  1.00 10.37           H  
ATOM    757 2HZ  LYS A  52       4.843  45.828 -13.148  1.00 10.37           H  
ATOM    758 3HZ  LYS A  52       5.072  47.453 -13.464  1.00 10.37           H  
ATOM    759  N   CYS A  53      -2.371  48.253 -16.195  1.00 11.00           N  
ATOM    760  CA  CYS A  53      -2.930  48.457 -17.524  1.00 11.00           C  
ATOM    761  C   CYS A  53      -2.645  49.853 -18.090  1.00 11.00           C  
ATOM    762  O   CYS A  53      -2.571  50.830 -17.345  1.00 11.00           O  
ATOM    763  CB  CYS A  53      -4.427  48.162 -17.464  1.00 11.00           C  
ATOM    764  SG  CYS A  53      -5.249  48.837 -15.989  1.00 11.00           S  
ATOM    765  H   CYS A  53      -2.184  49.049 -15.601  1.00 11.00           H  
ATOM    766  HA  CYS A  53      -2.480  47.713 -18.174  1.00 11.00           H  
ATOM    767 1HB  CYS A  53      -4.923  48.576 -18.337  1.00 11.00           H  
ATOM    768 2HB  CYS A  53      -4.585  47.087 -17.481  1.00 11.00           H  
ATOM    769  N   PRO A  54      -2.532  50.000 -19.432  1.00 11.94           N  
ATOM    770  CA  PRO A  54      -2.167  51.230 -20.132  1.00 11.94           C  
ATOM    771  C   PRO A  54      -3.230  52.285 -20.392  1.00 11.94           C  
ATOM    772  O   PRO A  54      -3.282  52.796 -21.506  1.00 11.94           O  
ATOM    773  CB  PRO A  54      -1.696  50.668 -21.475  1.00 11.94           C  
ATOM    774  CG  PRO A  54      -2.573  49.460 -21.704  1.00 11.94           C  
ATOM    775  CD  PRO A  54      -2.727  48.837 -20.339  1.00 11.94           C  
ATOM    776  HA  PRO A  54      -1.320  51.688 -19.603  1.00 11.94           H  
ATOM    777 1HB  PRO A  54      -1.808  51.430 -22.260  1.00 11.94           H  
ATOM    778 2HB  PRO A  54      -0.627  50.419 -21.422  1.00 11.94           H  
ATOM    779 1HG  PRO A  54      -3.538  49.774 -22.136  1.00 11.94           H  
ATOM    780 2HG  PRO A  54      -2.104  48.782 -22.434  1.00 11.94           H  
ATOM    781 1HD  PRO A  54      -3.724  48.399 -20.247  1.00 11.94           H  
ATOM    782 2HD  PRO A  54      -1.924  48.096 -20.216  1.00 11.94           H  
ATOM    783  N   VAL A  55      -3.991  52.654 -19.361  1.00 12.86           N  
ATOM    784  CA  VAL A  55      -5.029  53.724 -19.333  1.00 12.86           C  
ATOM    785  C   VAL A  55      -6.520  53.465 -19.774  1.00 12.86           C  
ATOM    786  O   VAL A  55      -7.376  53.584 -18.901  1.00 12.86           O  
ATOM    787  CB  VAL A  55      -4.514  55.023 -20.014  1.00 12.86           C  
ATOM    788  CG1 VAL A  55      -5.628  56.073 -20.073  1.00 12.86           C  
ATOM    789  CG2 VAL A  55      -3.332  55.557 -19.221  1.00 12.86           C  
ATOM    790  H   VAL A  55      -3.799  52.157 -18.489  1.00 12.86           H  
ATOM    791  HA  VAL A  55      -5.099  54.003 -18.280  1.00 12.86           H  
ATOM    792  HB  VAL A  55      -4.212  54.840 -21.016  1.00 12.86           H  
ATOM    793 1HG1 VAL A  55      -5.242  56.977 -20.542  1.00 12.86           H  
ATOM    794 2HG1 VAL A  55      -6.468  55.714 -20.649  1.00 12.86           H  
ATOM    795 3HG1 VAL A  55      -5.958  56.305 -19.062  1.00 12.86           H  
ATOM    796 1HG2 VAL A  55      -2.968  56.470 -19.689  1.00 12.86           H  
ATOM    797 2HG2 VAL A  55      -3.649  55.772 -18.202  1.00 12.86           H  
ATOM    798 3HG2 VAL A  55      -2.531  54.820 -19.201  1.00 12.86           H  
ATOM    799  N   PRO A  56      -6.932  53.181 -21.049  1.00 13.30           N  
ATOM    800  CA  PRO A  56      -8.345  53.063 -21.395  1.00 13.30           C  
ATOM    801  C   PRO A  56      -8.929  51.818 -20.769  1.00 13.30           C  
ATOM    802  O   PRO A  56      -8.270  50.778 -20.734  1.00 13.30           O  
ATOM    803  CB  PRO A  56      -8.322  52.978 -22.920  1.00 13.30           C  
ATOM    804  CG  PRO A  56      -6.982  52.381 -23.243  1.00 13.30           C  
ATOM    805  CD  PRO A  56      -6.038  52.861 -22.147  1.00 13.30           C  
ATOM    806  HA  PRO A  56      -8.881  53.962 -21.051  1.00 13.30           H  
ATOM    807 1HB  PRO A  56      -9.161  52.358 -23.270  1.00 13.30           H  
ATOM    808 2HB  PRO A  56      -8.460  53.979 -23.354  1.00 13.30           H  
ATOM    809 1HG  PRO A  56      -7.061  51.285 -23.272  1.00 13.30           H  
ATOM    810 2HG  PRO A  56      -6.657  52.701 -24.243  1.00 13.30           H  
ATOM    811 1HD  PRO A  56      -5.440  52.001 -21.885  1.00 13.30           H  
ATOM    812 2HD  PRO A  56      -5.456  53.719 -22.481  1.00 13.30           H  
ATOM    813  N   GLY A  57     -10.182  51.896 -20.310  1.00 13.08           N  
ATOM    814  CA  GLY A  57     -10.892  50.766 -19.678  1.00 13.08           C  
ATOM    815  C   GLY A  57     -10.216  50.466 -18.340  1.00 13.08           C  
ATOM    816  O   GLY A  57     -10.736  50.768 -17.268  1.00 13.08           O  
ATOM    817  H   GLY A  57     -10.663  52.780 -20.378  1.00 13.08           H  
ATOM    818 1HA  GLY A  57     -11.939  51.024 -19.522  1.00 13.08           H  
ATOM    819 2HA  GLY A  57     -10.854  49.891 -20.325  1.00 13.08           H  
ATOM    820  N   CYS A  58      -9.024  49.906 -18.463  1.00 12.29           N  
ATOM    821  CA  CYS A  58      -8.032  49.659 -17.440  1.00 12.29           C  
ATOM    822  C   CYS A  58      -8.577  49.201 -16.093  1.00 12.29           C  
ATOM    823  O   CYS A  58      -8.425  49.877 -15.076  1.00 12.29           O  
ATOM    824  CB  CYS A  58      -7.148  50.902 -17.345  1.00 12.29           C  
ATOM    825  SG  CYS A  58      -5.680  50.815 -16.292  1.00 12.29           S  
ATOM    826  H   CYS A  58      -8.743  49.705 -19.414  1.00 12.29           H  
ATOM    827  HA  CYS A  58      -7.407  48.858 -17.829  1.00 12.29           H  
ATOM    828 1HB  CYS A  58      -6.803  51.127 -18.345  1.00 12.29           H  
ATOM    829 2HB  CYS A  58      -7.749  51.749 -17.016  1.00 12.29           H  
ATOM    830  N   VAL A  59      -9.182  48.020 -16.093  1.00 11.21           N  
ATOM    831  CA  VAL A  59      -9.753  47.422 -14.893  1.00 11.21           C  
ATOM    832  C   VAL A  59      -8.889  46.251 -14.426  1.00 11.21           C  
ATOM    833  O   VAL A  59      -9.302  45.433 -13.603  1.00 11.21           O  
ATOM    834  CB  VAL A  59     -11.179  46.926 -15.177  1.00 11.21           C  
ATOM    835  CG1 VAL A  59     -12.071  48.092 -15.563  1.00 11.21           C  
ATOM    836  CG2 VAL A  59     -11.135  45.900 -16.293  1.00 11.21           C  
ATOM    837  H   VAL A  59      -9.263  47.526 -16.970  1.00 11.21           H  
ATOM    838  HA  VAL A  59      -9.788  48.177 -14.106  1.00 11.21           H  
ATOM    839  HB  VAL A  59     -11.588  46.477 -14.272  1.00 11.21           H  
ATOM    840 1HG1 VAL A  59     -13.082  47.733 -15.751  1.00 11.21           H  
ATOM    841 2HG1 VAL A  59     -12.088  48.821 -14.754  1.00 11.21           H  
ATOM    842 3HG1 VAL A  59     -11.684  48.560 -16.461  1.00 11.21           H  
ATOM    843 1HG2 VAL A  59     -12.142  45.537 -16.496  1.00 11.21           H  
ATOM    844 2HG2 VAL A  59     -10.725  46.361 -17.191  1.00 11.21           H  
ATOM    845 3HG2 VAL A  59     -10.501  45.064 -15.993  1.00 11.21           H  
ATOM    846  N   GLY A  60      -7.694  46.172 -14.994  1.00 10.20           N  
ATOM    847  CA  GLY A  60      -6.717  45.133 -14.713  1.00 10.20           C  
ATOM    848  C   GLY A  60      -5.754  45.023 -15.886  1.00 10.20           C  
ATOM    849  O   GLY A  60      -6.187  45.085 -17.042  1.00 10.20           O  
ATOM    850  H   GLY A  60      -7.438  46.900 -15.643  1.00 10.20           H  
ATOM    851 1HA  GLY A  60      -6.173  45.379 -13.805  1.00 10.20           H  
ATOM    852 2HA  GLY A  60      -7.217  44.180 -14.551  1.00 10.20           H  
TER     853
ENDMDL

REMARK ID 644155 MODEL 5 line_15
PFRMAT TS
TARGET line_15
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       2.098   1.287   1.900  1.00  3.78           N  
ATOM      2  CA  ASP A   1       3.315   1.200   1.108  1.00  3.78           C  
ATOM      3  C   ASP A   1       4.015   2.551   0.949  1.00  3.78           C  
ATOM      4  O   ASP A   1       5.173   2.591   0.528  1.00  3.78           O  
ATOM      5  CB  ASP A   1       3.008   0.635  -0.282  1.00  3.78           C  
ATOM      6  CG  ASP A   1       2.529  -0.825  -0.264  1.00  3.78           C  
ATOM      7  OD1 ASP A   1       2.831  -1.527   0.674  1.00  3.78           O  
ATOM      8  OD2 ASP A   1       1.864  -1.218  -1.196  1.00  3.78           O  
ATOM      9 1H   ASP A   1       1.817   0.357   2.176  1.00  3.78           H  
ATOM     10 2H   ASP A   1       2.273   1.842   2.725  1.00  3.78           H  
ATOM     11 3H   ASP A   1       1.365   1.707   1.346  1.00  3.78           H  
ATOM     12  HA  ASP A   1       4.004   0.523   1.614  1.00  3.78           H  
ATOM     13 1HB  ASP A   1       2.246   1.252  -0.761  1.00  3.78           H  
ATOM     14 2HB  ASP A   1       3.904   0.700  -0.899  1.00  3.78           H  
ATOM     15  N   LEU A   2       3.336   3.649   1.329  1.00  3.52           N  
ATOM     16  CA  LEU A   2       3.884   5.003   1.185  1.00  3.52           C  
ATOM     17  C   LEU A   2       4.185   5.305  -0.283  1.00  3.52           C  
ATOM     18  O   LEU A   2       3.859   4.504  -1.164  1.00  3.52           O  
ATOM     19  CB  LEU A   2       5.170   5.174   2.019  1.00  3.52           C  
ATOM     20  CG  LEU A   2       5.019   4.980   3.520  1.00  3.52           C  
ATOM     21  CD1 LEU A   2       6.387   5.052   4.161  1.00  3.52           C  
ATOM     22  CD2 LEU A   2       4.092   6.043   4.071  1.00  3.52           C  
ATOM     23  H   LEU A   2       2.404   3.585   1.693  1.00  3.52           H  
ATOM     24  HA  LEU A   2       3.141   5.721   1.534  1.00  3.52           H  
ATOM     25 1HB  LEU A   2       5.943   4.504   1.669  1.00  3.52           H  
ATOM     26 2HB  LEU A   2       5.535   6.187   1.877  1.00  3.52           H  
ATOM     27  HG  LEU A   2       4.603   3.997   3.725  1.00  3.52           H  
ATOM     28 1HD1 LEU A   2       6.296   4.907   5.237  1.00  3.52           H  
ATOM     29 2HD1 LEU A   2       7.026   4.274   3.743  1.00  3.52           H  
ATOM     30 3HD1 LEU A   2       6.830   6.028   3.964  1.00  3.52           H  
ATOM     31 1HD2 LEU A   2       3.981   5.908   5.147  1.00  3.52           H  
ATOM     32 2HD2 LEU A   2       4.511   7.029   3.870  1.00  3.52           H  
ATOM     33 3HD2 LEU A   2       3.117   5.959   3.591  1.00  3.52           H  
ATOM     34  N   LYS A   3       4.725   6.490  -0.560  1.00  3.28           N  
ATOM     35  CA  LYS A   3       5.078   6.842  -1.928  1.00  3.28           C  
ATOM     36  C   LYS A   3       6.211   7.848  -2.011  1.00  3.28           C  
ATOM     37  O   LYS A   3       6.176   8.892  -1.367  1.00  3.28           O  
ATOM     38  CB  LYS A   3       3.875   7.398  -2.691  1.00  3.28           C  
ATOM     39  CG  LYS A   3       4.191   7.711  -4.152  1.00  3.28           C  
ATOM     40  CD  LYS A   3       2.974   8.136  -4.941  1.00  3.28           C  
ATOM     41  CE  LYS A   3       3.355   8.451  -6.389  1.00  3.28           C  
ATOM     42  NZ  LYS A   3       2.164   8.847  -7.206  1.00  3.28           N  
ATOM     43  H   LYS A   3       4.936   7.136   0.188  1.00  3.28           H  
ATOM     44  HA  LYS A   3       5.409   5.933  -2.435  1.00  3.28           H  
ATOM     45 1HB  LYS A   3       3.058   6.675  -2.669  1.00  3.28           H  
ATOM     46 2HB  LYS A   3       3.526   8.313  -2.216  1.00  3.28           H  
ATOM     47 1HG  LYS A   3       4.917   8.521  -4.185  1.00  3.28           H  
ATOM     48 2HG  LYS A   3       4.629   6.833  -4.621  1.00  3.28           H  
ATOM     49 1HD  LYS A   3       2.233   7.335  -4.929  1.00  3.28           H  
ATOM     50 2HD  LYS A   3       2.537   9.023  -4.486  1.00  3.28           H  
ATOM     51 1HE  LYS A   3       4.080   9.267  -6.397  1.00  3.28           H  
ATOM     52 2HE  LYS A   3       3.815   7.569  -6.836  1.00  3.28           H  
ATOM     53 1HZ  LYS A   3       2.454   9.045  -8.154  1.00  3.28           H  
ATOM     54 2HZ  LYS A   3       1.494   8.090  -7.213  1.00  3.28           H  
ATOM     55 3HZ  LYS A   3       1.736   9.670  -6.807  1.00  3.28           H  
ATOM     56  N   CYS A   4       7.187   7.517  -2.845  1.00  3.08           N  
ATOM     57  CA  CYS A   4       8.338   8.346  -3.185  1.00  3.08           C  
ATOM     58  C   CYS A   4       8.172   9.862  -2.925  1.00  3.08           C  
ATOM     59  O   CYS A   4       8.695  10.328  -1.912  1.00  3.08           O  
ATOM     60  CB  CYS A   4       8.804   7.941  -4.584  1.00  3.08           C  
ATOM     61  SG  CYS A   4       7.458   7.557  -5.736  1.00  3.08           S  
ATOM     62  H   CYS A   4       7.108   6.615  -3.292  1.00  3.08           H  
ATOM     63  HA  CYS A   4       9.144   8.027  -2.529  1.00  3.08           H  
ATOM     64 1HB  CYS A   4       9.413   8.719  -5.011  1.00  3.08           H  
ATOM     65 2HB  CYS A   4       9.431   7.058  -4.507  1.00  3.08           H  
ATOM     66  N   PRO A   5       7.574  10.764  -3.755  1.00  2.92           N  
ATOM     67  CA  PRO A   5       7.028  10.847  -5.112  1.00  2.92           C  
ATOM     68  C   PRO A   5       8.060  11.274  -6.176  1.00  2.92           C  
ATOM     69  O   PRO A   5       7.679  11.762  -7.238  1.00  2.92           O  
ATOM     70  CB  PRO A   5       5.980  11.941  -4.963  1.00  2.92           C  
ATOM     71  CG  PRO A   5       6.590  12.895  -4.007  1.00  2.92           C  
ATOM     72  CD  PRO A   5       7.363  12.035  -3.036  1.00  2.92           C  
ATOM     73  HA  PRO A   5       6.496   9.951  -5.385  1.00  2.92           H  
ATOM     74 1HB  PRO A   5       5.769  12.391  -5.942  1.00  2.92           H  
ATOM     75 2HB  PRO A   5       5.039  11.506  -4.594  1.00  2.92           H  
ATOM     76 1HG  PRO A   5       7.234  13.605  -4.546  1.00  2.92           H  
ATOM     77 2HG  PRO A   5       5.806  13.490  -3.514  1.00  2.92           H  
ATOM     78 1HD  PRO A   5       8.333  12.500  -2.805  1.00  2.92           H  
ATOM     79 2HD  PRO A   5       6.773  11.848  -2.124  1.00  2.92           H  
ATOM     80  N   THR A   6       9.352  11.144  -5.872  1.00  2.79           N  
ATOM     81  CA  THR A   6      10.431  11.594  -6.752  1.00  2.79           C  
ATOM     82  C   THR A   6      10.188  11.158  -8.204  1.00  2.79           C  
ATOM     83  O   THR A   6      10.088   9.966  -8.451  1.00  2.79           O  
ATOM     84  CB  THR A   6      11.761  10.979  -6.269  1.00  2.79           C  
ATOM     85  OG1 THR A   6      12.040  11.409  -4.929  1.00  2.79           O  
ATOM     86  CG2 THR A   6      12.879  11.330  -7.167  1.00  2.79           C  
ATOM     87  H   THR A   6       9.606  10.728  -4.989  1.00  2.79           H  
ATOM     88  HA  THR A   6      10.503  12.671  -6.660  1.00  2.79           H  
ATOM     89  HB  THR A   6      11.657   9.889  -6.265  1.00  2.79           H  
ATOM     90  HG1 THR A   6      11.286  11.222  -4.363  1.00  2.79           H  
ATOM     91 1HG2 THR A   6      13.790  10.861  -6.819  1.00  2.79           H  
ATOM     92 2HG2 THR A   6      12.646  10.966  -8.166  1.00  2.79           H  
ATOM     93 3HG2 THR A   6      13.006  12.405  -7.187  1.00  2.79           H  
ATOM     94  N   PRO A   7      10.201  12.060  -9.201  1.00  2.70           N  
ATOM     95  CA  PRO A   7       9.917  11.735 -10.581  1.00  2.70           C  
ATOM     96  C   PRO A   7      10.744  10.561 -11.059  1.00  2.70           C  
ATOM     97  O   PRO A   7      11.932  10.454 -10.777  1.00  2.70           O  
ATOM     98  CB  PRO A   7      10.320  13.023 -11.302  1.00  2.70           C  
ATOM     99  CG  PRO A   7      10.070  14.109 -10.282  1.00  2.70           C  
ATOM    100  CD  PRO A   7      10.464  13.496  -8.956  1.00  2.70           C  
ATOM    101  HA  PRO A   7       8.841  11.533 -10.687  1.00  2.70           H  
ATOM    102 1HB  PRO A   7      11.369  12.966 -11.627  1.00  2.70           H  
ATOM    103 2HB  PRO A   7       9.720  13.150 -12.213  1.00  2.70           H  
ATOM    104 1HG  PRO A   7      10.667  14.999 -10.532  1.00  2.70           H  
ATOM    105 2HG  PRO A   7       9.014  14.416 -10.307  1.00  2.70           H  
ATOM    106 1HD  PRO A   7      11.513  13.676  -8.724  1.00  2.70           H  
ATOM    107 2HD  PRO A   7       9.777  13.909  -8.202  1.00  2.70           H  
ATOM    108  N   GLY A   8      10.088   9.663 -11.777  1.00  2.62           N  
ATOM    109  CA  GLY A   8      10.720   8.458 -12.297  1.00  2.62           C  
ATOM    110  C   GLY A   8      10.576   7.269 -11.344  1.00  2.62           C  
ATOM    111  O   GLY A   8      10.816   6.125 -11.745  1.00  2.62           O  
ATOM    112  H   GLY A   8       9.107   9.811 -11.965  1.00  2.62           H  
ATOM    113 1HA  GLY A   8      10.275   8.206 -13.260  1.00  2.62           H  
ATOM    114 2HA  GLY A   8      11.777   8.651 -12.476  1.00  2.62           H  
ATOM    115  N   CYS A   9      10.137   7.528 -10.110  1.00  2.55           N  
ATOM    116  CA  CYS A   9       9.960   6.486  -9.104  1.00  2.55           C  
ATOM    117  C   CYS A   9       8.802   5.545  -9.367  1.00  2.55           C  
ATOM    118  O   CYS A   9       7.934   5.797 -10.203  1.00  2.55           O  
ATOM    119  CB  CYS A   9       9.723   7.083  -7.733  1.00  2.55           C  
ATOM    120  SG  CYS A   9       8.134   7.952  -7.600  1.00  2.55           S  
ATOM    121  H   CYS A   9       9.973   8.493  -9.818  1.00  2.55           H  
ATOM    122  HA  CYS A   9      10.877   5.909  -9.062  1.00  2.55           H  
ATOM    123 1HB  CYS A   9       9.742   6.294  -6.987  1.00  2.55           H  
ATOM    124 2HB  CYS A   9      10.522   7.780  -7.492  1.00  2.55           H  
ATOM    125  N   ASP A  10       8.824   4.452  -8.619  1.00  2.48           N  
ATOM    126  CA  ASP A  10       7.818   3.404  -8.603  1.00  2.48           C  
ATOM    127  C   ASP A  10       7.997   2.626  -7.307  1.00  2.48           C  
ATOM    128  O   ASP A  10       8.949   2.868  -6.558  1.00  2.48           O  
ATOM    129  CB  ASP A  10       7.945   2.489  -9.839  1.00  2.48           C  
ATOM    130  CG  ASP A  10       6.621   1.745 -10.236  1.00  2.48           C  
ATOM    131  OD1 ASP A  10       5.772   1.577  -9.377  1.00  2.48           O  
ATOM    132  OD2 ASP A  10       6.491   1.353 -11.374  1.00  2.48           O  
ATOM    133  H   ASP A  10       9.596   4.350  -7.983  1.00  2.48           H  
ATOM    134  HA  ASP A  10       6.827   3.861  -8.604  1.00  2.48           H  
ATOM    135 1HB  ASP A  10       8.265   3.086 -10.695  1.00  2.48           H  
ATOM    136 2HB  ASP A  10       8.721   1.743  -9.656  1.00  2.48           H  
ATOM    137  N   GLY A  11       7.130   1.653  -7.056  1.00  2.45           N  
ATOM    138  CA  GLY A  11       7.187   0.819  -5.840  1.00  2.45           C  
ATOM    139  C   GLY A  11       8.303  -0.242  -5.877  1.00  2.45           C  
ATOM    140  O   GLY A  11       8.052  -1.439  -5.753  1.00  2.45           O  
ATOM    141  H   GLY A  11       6.389   1.507  -7.744  1.00  2.45           H  
ATOM    142 1HA  GLY A  11       7.329   1.464  -4.974  1.00  2.45           H  
ATOM    143 2HA  GLY A  11       6.225   0.325  -5.706  1.00  2.45           H  
ATOM    144  N   SER A  12       9.535   0.230  -6.054  1.00  2.45           N  
ATOM    145  CA  SER A  12      10.748  -0.578  -6.182  1.00  2.45           C  
ATOM    146  C   SER A  12      11.453  -0.845  -4.853  1.00  2.45           C  
ATOM    147  O   SER A  12      12.496  -1.498  -4.818  1.00  2.45           O  
ATOM    148  CB  SER A  12      11.713   0.105  -7.135  1.00  2.45           C  
ATOM    149  OG  SER A  12      12.188   1.317  -6.606  1.00  2.45           O  
ATOM    150  H   SER A  12       9.613   1.240  -6.121  1.00  2.45           H  
ATOM    151  HA  SER A  12      10.467  -1.541  -6.611  1.00  2.45           H  
ATOM    152 1HB  SER A  12      12.551  -0.556  -7.347  1.00  2.45           H  
ATOM    153 2HB  SER A  12      11.200   0.298  -8.075  1.00  2.45           H  
ATOM    154  HG  SER A  12      11.417   1.756  -6.215  1.00  2.45           H  
ATOM    155  N   GLY A  13      10.900  -0.315  -3.768  1.00  2.50           N  
ATOM    156  CA  GLY A  13      11.521  -0.421  -2.454  1.00  2.50           C  
ATOM    157  C   GLY A  13      12.310   0.849  -2.168  1.00  2.50           C  
ATOM    158  O   GLY A  13      12.060   1.888  -2.791  1.00  2.50           O  
ATOM    159  H   GLY A  13      10.031   0.183  -3.869  1.00  2.50           H  
ATOM    160 1HA  GLY A  13      10.756  -0.563  -1.691  1.00  2.50           H  
ATOM    161 2HA  GLY A  13      12.182  -1.286  -2.421  1.00  2.50           H  
ATOM    162  N   HIS A  14      13.227   0.779  -1.213  1.00  2.62           N  
ATOM    163  CA  HIS A  14      13.954   1.960  -0.767  1.00  2.62           C  
ATOM    164  C   HIS A  14      15.336   1.631  -0.254  1.00  2.62           C  
ATOM    165  O   HIS A  14      15.608   0.494   0.138  1.00  2.62           O  
ATOM    166  CB  HIS A  14      13.158   2.673   0.346  1.00  2.62           C  
ATOM    167  CG  HIS A  14      12.910   1.887   1.602  1.00  2.62           C  
ATOM    168  ND1 HIS A  14      11.895   0.949   1.714  1.00  2.62           N  
ATOM    169  CD2 HIS A  14      13.512   1.933   2.813  1.00  2.62           C  
ATOM    170  CE1 HIS A  14      11.901   0.446   2.938  1.00  2.62           C  
ATOM    171  NE2 HIS A  14      12.866   1.028   3.624  1.00  2.62           N  
ATOM    172  H   HIS A  14      13.405  -0.110  -0.767  1.00  2.62           H  
ATOM    173  HA  HIS A  14      14.082   2.651  -1.600  1.00  2.62           H  
ATOM    174 1HB  HIS A  14      13.707   3.554   0.658  1.00  2.62           H  
ATOM    175 2HB  HIS A  14      12.194   2.997  -0.037  1.00  2.62           H  
ATOM    176  HD2 HIS A  14      14.345   2.570   3.094  1.00  2.62           H  
ATOM    177  HE1 HIS A  14      11.219  -0.315   3.318  1.00  2.62           H  
ATOM    178  HE2 HIS A  14      13.098   0.842   4.590  1.00  2.62           H  
ATOM    179  N   ILE A  15      16.210   2.633  -0.206  1.00  2.80           N  
ATOM    180  CA  ILE A  15      17.492   2.399   0.422  1.00  2.80           C  
ATOM    181  C   ILE A  15      17.245   2.494   1.922  1.00  2.80           C  
ATOM    182  O   ILE A  15      16.648   3.457   2.404  1.00  2.80           O  
ATOM    183  CB  ILE A  15      18.564   3.384  -0.055  1.00  2.80           C  
ATOM    184  CG1 ILE A  15      18.784   3.226  -1.548  1.00  2.80           C  
ATOM    185  CG2 ILE A  15      19.863   3.094   0.652  1.00  2.80           C  
ATOM    186  CD1 ILE A  15      19.646   4.324  -2.146  1.00  2.80           C  
ATOM    187  H   ILE A  15      15.989   3.552  -0.597  1.00  2.80           H  
ATOM    188  HA  ILE A  15      17.830   1.391   0.190  1.00  2.80           H  
ATOM    189  HB  ILE A  15      18.242   4.402   0.138  1.00  2.80           H  
ATOM    190 1HG1 ILE A  15      19.264   2.266  -1.735  1.00  2.80           H  
ATOM    191 2HG1 ILE A  15      17.820   3.230  -2.042  1.00  2.80           H  
ATOM    192 1HG2 ILE A  15      20.628   3.788   0.303  1.00  2.80           H  
ATOM    193 2HG2 ILE A  15      19.731   3.208   1.702  1.00  2.80           H  
ATOM    194 3HG2 ILE A  15      20.176   2.074   0.436  1.00  2.80           H  
ATOM    195 1HD1 ILE A  15      19.775   4.163  -3.205  1.00  2.80           H  
ATOM    196 2HD1 ILE A  15      19.186   5.279  -1.994  1.00  2.80           H  
ATOM    197 3HD1 ILE A  15      20.621   4.321  -1.664  1.00  2.80           H  
ATOM    198  N   THR A  16      17.680   1.479   2.655  1.00  3.02           N  
ATOM    199  CA  THR A  16      17.407   1.359   4.085  1.00  3.02           C  
ATOM    200  C   THR A  16      18.428   2.040   4.989  1.00  3.02           C  
ATOM    201  O   THR A  16      18.313   1.994   6.214  1.00  3.02           O  
ATOM    202  CB  THR A  16      17.303  -0.128   4.464  1.00  3.02           C  
ATOM    203  OG1 THR A  16      18.546  -0.789   4.175  1.00  3.02           O  
ATOM    204  CG2 THR A  16      16.189  -0.784   3.659  1.00  3.02           C  
ATOM    205  H   THR A  16      18.176   0.730   2.191  1.00  3.02           H  
ATOM    206  HA  THR A  16      16.440   1.821   4.278  1.00  3.02           H  
ATOM    207  HB  THR A  16      17.088  -0.221   5.527  1.00  3.02           H  
ATOM    208  HG1 THR A  16      18.464  -1.727   4.376  1.00  3.02           H  
ATOM    209 1HG2 THR A  16      16.117  -1.837   3.925  1.00  3.02           H  
ATOM    210 2HG2 THR A  16      15.255  -0.294   3.879  1.00  3.02           H  
ATOM    211 3HG2 THR A  16      16.404  -0.692   2.593  1.00  3.02           H  
ATOM    212  N   GLY A  17      19.418   2.689   4.397  1.00  3.27           N  
ATOM    213  CA  GLY A  17      20.507   3.341   5.126  1.00  3.27           C  
ATOM    214  C   GLY A  17      20.104   4.625   5.859  1.00  3.27           C  
ATOM    215  O   GLY A  17      20.624   5.703   5.574  1.00  3.27           O  
ATOM    216  H   GLY A  17      19.420   2.705   3.392  1.00  3.27           H  
ATOM    217 1HA  GLY A  17      20.921   2.635   5.847  1.00  3.27           H  
ATOM    218 2HA  GLY A  17      21.308   3.569   4.425  1.00  3.27           H  
ATOM    219  N   ASN A  18      19.199   4.481   6.829  1.00  3.48           N  
ATOM    220  CA  ASN A  18      18.692   5.563   7.676  1.00  3.48           C  
ATOM    221  C   ASN A  18      18.099   6.757   6.928  1.00  3.48           C  
ATOM    222  O   ASN A  18      18.336   7.902   7.315  1.00  3.48           O  
ATOM    223  CB  ASN A  18      19.784   6.053   8.613  1.00  3.48           C  
ATOM    224  CG  ASN A  18      20.232   5.002   9.600  1.00  3.48           C  
ATOM    225  OD1 ASN A  18      19.412   4.320  10.227  1.00  3.48           O  
ATOM    226  ND2 ASN A  18      21.526   4.860   9.750  1.00  3.48           N  
ATOM    227  H   ASN A  18      18.844   3.539   6.963  1.00  3.48           H  
ATOM    228  HA  ASN A  18      17.886   5.149   8.285  1.00  3.48           H  
ATOM    229 1HB  ASN A  18      20.648   6.386   8.039  1.00  3.48           H  
ATOM    230 2HB  ASN A  18      19.418   6.917   9.168  1.00  3.48           H  
ATOM    231 1HD2 ASN A  18      21.884   4.181  10.393  1.00  3.48           H  
ATOM    232 2HD2 ASN A  18      22.156   5.434   9.226  1.00  3.48           H  
ATOM    233  N   TYR A  19      17.305   6.516   5.890  1.00  3.62           N  
ATOM    234  CA  TYR A  19      16.713   7.634   5.158  1.00  3.62           C  
ATOM    235  C   TYR A  19      15.517   8.305   5.856  1.00  3.62           C  
ATOM    236  O   TYR A  19      15.597   9.509   6.105  1.00  3.62           O  
ATOM    237  CB  TYR A  19      16.397   7.206   3.727  1.00  3.62           C  
ATOM    238  CG  TYR A  19      17.618   7.221   2.884  1.00  3.62           C  
ATOM    239  CD1 TYR A  19      18.475   6.140   2.845  1.00  3.62           C  
ATOM    240  CD2 TYR A  19      17.881   8.330   2.126  1.00  3.62           C  
ATOM    241  CE1 TYR A  19      19.594   6.197   2.041  1.00  3.62           C  
ATOM    242  CE2 TYR A  19      18.980   8.366   1.327  1.00  3.62           C  
ATOM    243  CZ  TYR A  19      19.834   7.313   1.272  1.00  3.62           C  
ATOM    244  OH  TYR A  19      20.920   7.365   0.418  1.00  3.62           O  
ATOM    245  H   TYR A  19      17.136   5.563   5.603  1.00  3.62           H  
ATOM    246  HA  TYR A  19      17.481   8.405   5.074  1.00  3.62           H  
ATOM    247 1HB  TYR A  19      15.998   6.201   3.691  1.00  3.62           H  
ATOM    248 2HB  TYR A  19      15.660   7.877   3.293  1.00  3.62           H  
ATOM    249  HD1 TYR A  19      18.274   5.255   3.448  1.00  3.62           H  
ATOM    250  HD2 TYR A  19      17.200   9.184   2.152  1.00  3.62           H  
ATOM    251  HE1 TYR A  19      20.276   5.371   2.006  1.00  3.62           H  
ATOM    252  HE2 TYR A  19      19.169   9.235   0.725  1.00  3.62           H  
ATOM    253  HH  TYR A  19      20.610   7.689  -0.468  1.00  3.62           H  
ATOM    254  N   ALA A  20      14.437   7.590   6.242  1.00  3.65           N  
ATOM    255  CA  ALA A  20      14.063   6.206   5.937  1.00  3.65           C  
ATOM    256  C   ALA A  20      12.923   6.294   4.931  1.00  3.65           C  
ATOM    257  O   ALA A  20      12.274   7.329   4.860  1.00  3.65           O  
ATOM    258  CB  ALA A  20      13.650   5.459   7.186  1.00  3.65           C  
ATOM    259  H   ALA A  20      13.758   8.096   6.793  1.00  3.65           H  
ATOM    260  HA  ALA A  20      14.885   5.675   5.485  1.00  3.65           H  
ATOM    261 1HB  ALA A  20      13.355   4.444   6.921  1.00  3.65           H  
ATOM    262 2HB  ALA A  20      14.488   5.427   7.883  1.00  3.65           H  
ATOM    263 3HB  ALA A  20      12.808   5.972   7.650  1.00  3.65           H  
ATOM    264  N   SER A  21      12.664   5.246   4.154  1.00  3.57           N  
ATOM    265  CA  SER A  21      11.565   5.298   3.173  1.00  3.57           C  
ATOM    266  C   SER A  21      11.722   6.495   2.215  1.00  3.57           C  
ATOM    267  O   SER A  21      10.806   7.288   1.984  1.00  3.57           O  
ATOM    268  CB  SER A  21      10.223   5.335   3.887  1.00  3.57           C  
ATOM    269  OG  SER A  21      10.053   4.183   4.673  1.00  3.57           O  
ATOM    270  H   SER A  21      13.216   4.406   4.238  1.00  3.57           H  
ATOM    271  HA  SER A  21      11.598   4.386   2.576  1.00  3.57           H  
ATOM    272 1HB  SER A  21      10.149   6.217   4.514  1.00  3.57           H  
ATOM    273 2HB  SER A  21       9.424   5.397   3.154  1.00  3.57           H  
ATOM    274  HG  SER A  21       9.690   3.514   4.086  1.00  3.57           H  
ATOM    275  N   HIS A  22      12.937   6.627   1.691  1.00  3.42           N  
ATOM    276  CA  HIS A  22      13.352   7.639   0.717  1.00  3.42           C  
ATOM    277  C   HIS A  22      13.587   9.016   1.332  1.00  3.42           C  
ATOM    278  O   HIS A  22      14.721   9.475   1.466  1.00  3.42           O  
ATOM    279  CB  HIS A  22      12.347   7.818  -0.460  1.00  3.42           C  
ATOM    280  CG  HIS A  22      12.144   6.613  -1.321  1.00  3.42           C  
ATOM    281  ND1 HIS A  22      11.129   6.519  -2.239  1.00  3.42           N  
ATOM    282  CD2 HIS A  22      12.800   5.467  -1.386  1.00  3.42           C  
ATOM    283  CE1 HIS A  22      11.170   5.344  -2.824  1.00  3.42           C  
ATOM    284  NE2 HIS A  22      12.168   4.679  -2.326  1.00  3.42           N  
ATOM    285  H   HIS A  22      13.621   5.945   1.978  1.00  3.42           H  
ATOM    286  HA  HIS A  22      14.291   7.322   0.278  1.00  3.42           H  
ATOM    287 1HB  HIS A  22      11.377   8.155  -0.127  1.00  3.42           H  
ATOM    288 2HB  HIS A  22      12.733   8.606  -1.113  1.00  3.42           H  
ATOM    289  HD2 HIS A  22      13.657   5.215  -0.789  1.00  3.42           H  
ATOM    290  HE1 HIS A  22      10.483   4.978  -3.587  1.00  3.42           H  
ATOM    291  HE2 HIS A  22      12.416   3.715  -2.589  1.00  3.42           H  
ATOM    292  N   ARG A  23      12.485   9.751   1.501  1.00  3.21           N  
ATOM    293  CA  ARG A  23      12.407  11.165   1.952  1.00  3.21           C  
ATOM    294  C   ARG A  23      13.146  12.187   1.043  1.00  3.21           C  
ATOM    295  O   ARG A  23      12.982  13.398   1.200  1.00  3.21           O  
ATOM    296  CB  ARG A  23      12.872  11.358   3.392  1.00  3.21           C  
ATOM    297  CG  ARG A  23      11.988  10.682   4.423  1.00  3.21           C  
ATOM    298  CD  ARG A  23      12.084  11.293   5.804  1.00  3.21           C  
ATOM    299  NE  ARG A  23      13.366  11.097   6.460  1.00  3.21           N  
ATOM    300  CZ  ARG A  23      13.738  11.681   7.608  1.00  3.21           C  
ATOM    301  NH1 ARG A  23      12.937  12.508   8.248  1.00  3.21           N  
ATOM    302  NH2 ARG A  23      14.925  11.398   8.072  1.00  3.21           N  
ATOM    303  H   ARG A  23      11.612   9.237   1.384  1.00  3.21           H  
ATOM    304  HA  ARG A  23      11.349  11.437   1.939  1.00  3.21           H  
ATOM    305 1HB  ARG A  23      13.882  10.958   3.512  1.00  3.21           H  
ATOM    306 2HB  ARG A  23      12.910  12.419   3.628  1.00  3.21           H  
ATOM    307 1HG  ARG A  23      10.952  10.707   4.095  1.00  3.21           H  
ATOM    308 2HG  ARG A  23      12.308   9.662   4.500  1.00  3.21           H  
ATOM    309 1HD  ARG A  23      11.909  12.362   5.727  1.00  3.21           H  
ATOM    310 2HD  ARG A  23      11.316  10.849   6.436  1.00  3.21           H  
ATOM    311  HE  ARG A  23      14.059  10.467   6.046  1.00  3.21           H  
ATOM    312 1HH1 ARG A  23      12.022  12.715   7.875  1.00  3.21           H  
ATOM    313 2HH1 ARG A  23      13.240  12.934   9.112  1.00  3.21           H  
ATOM    314 1HH2 ARG A  23      15.499  10.745   7.522  1.00  3.21           H  
ATOM    315 2HH2 ARG A  23      15.261  11.804   8.928  1.00  3.21           H  
ATOM    316  N   SER A  24      13.905  11.687   0.076  1.00  2.98           N  
ATOM    317  CA  SER A  24      14.643  12.450  -0.913  1.00  2.98           C  
ATOM    318  C   SER A  24      14.966  11.551  -2.098  1.00  2.98           C  
ATOM    319  O   SER A  24      14.975  10.322  -1.985  1.00  2.98           O  
ATOM    320  CB  SER A  24      15.932  12.976  -0.314  1.00  2.98           C  
ATOM    321  OG  SER A  24      16.805  11.914  -0.010  1.00  2.98           O  
ATOM    322  H   SER A  24      14.003  10.688   0.049  1.00  2.98           H  
ATOM    323  HA  SER A  24      14.026  13.281  -1.258  1.00  2.98           H  
ATOM    324 1HB  SER A  24      16.410  13.656  -1.014  1.00  2.98           H  
ATOM    325 2HB  SER A  24      15.711  13.542   0.591  1.00  2.98           H  
ATOM    326  HG  SER A  24      16.347  11.375   0.661  1.00  2.98           H  
ATOM    327  N   LEU A  25      15.346  12.157  -3.218  1.00  2.76           N  
ATOM    328  CA  LEU A  25      15.758  11.386  -4.387  1.00  2.76           C  
ATOM    329  C   LEU A  25      16.959  10.473  -4.107  1.00  2.76           C  
ATOM    330  O   LEU A  25      17.128   9.437  -4.744  1.00  2.76           O  
ATOM    331  CB  LEU A  25      16.102  12.340  -5.541  1.00  2.76           C  
ATOM    332  CG  LEU A  25      17.438  13.102  -5.449  1.00  2.76           C  
ATOM    333  CD1 LEU A  25      17.770  13.695  -6.813  1.00  2.76           C  
ATOM    334  CD2 LEU A  25      17.326  14.192  -4.391  1.00  2.76           C  
ATOM    335  H   LEU A  25      15.326  13.165  -3.269  1.00  2.76           H  
ATOM    336  HA  LEU A  25      14.920  10.759  -4.690  1.00  2.76           H  
ATOM    337 1HB  LEU A  25      16.112  11.779  -6.456  1.00  2.76           H  
ATOM    338 2HB  LEU A  25      15.309  13.081  -5.613  1.00  2.76           H  
ATOM    339  HG  LEU A  25      18.237  12.415  -5.191  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25      18.719  14.225  -6.760  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25      17.843  12.899  -7.554  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25      16.996  14.387  -7.101  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25      18.270  14.734  -4.328  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25      16.529  14.884  -4.665  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25      17.102  13.747  -3.428  1.00  2.76           H  
ATOM    346  N   SER A  26      17.761  10.828  -3.099  1.00  2.57           N  
ATOM    347  CA  SER A  26      18.971  10.099  -2.759  1.00  2.57           C  
ATOM    348  C   SER A  26      18.702   8.733  -2.118  1.00  2.57           C  
ATOM    349  O   SER A  26      19.632   7.937  -1.937  1.00  2.57           O  
ATOM    350  CB  SER A  26      19.871  10.963  -1.884  1.00  2.57           C  
ATOM    351  OG  SER A  26      19.346  11.188  -0.601  1.00  2.57           O  
ATOM    352  H   SER A  26      17.534  11.661  -2.576  1.00  2.57           H  
ATOM    353  HA  SER A  26      19.513   9.917  -3.687  1.00  2.57           H  
ATOM    354 1HB  SER A  26      20.846  10.489  -1.796  1.00  2.57           H  
ATOM    355 2HB  SER A  26      20.023  11.920  -2.382  1.00  2.57           H  
ATOM    356  HG  SER A  26      18.436  11.523  -0.689  1.00  2.57           H  
ATOM    357  N   GLY A  27      17.445   8.474  -1.730  1.00  2.41           N  
ATOM    358  CA  GLY A  27      17.064   7.188  -1.155  1.00  2.41           C  
ATOM    359  C   GLY A  27      16.299   6.330  -2.162  1.00  2.41           C  
ATOM    360  O   GLY A  27      15.852   5.220  -1.842  1.00  2.41           O  
ATOM    361  H   GLY A  27      16.716   9.176  -1.867  1.00  2.41           H  
ATOM    362 1HA  GLY A  27      17.946   6.663  -0.813  1.00  2.41           H  
ATOM    363 2HA  GLY A  27      16.449   7.362  -0.277  1.00  2.41           H  
ATOM    364  N   CYS A  28      16.176   6.830  -3.399  1.00  2.30           N  
ATOM    365  CA  CYS A  28      15.365   6.202  -4.438  1.00  2.30           C  
ATOM    366  C   CYS A  28      16.113   6.015  -5.753  1.00  2.30           C  
ATOM    367  O   CYS A  28      15.914   6.815  -6.661  1.00  2.30           O  
ATOM    368  CB  CYS A  28      14.141   7.059  -4.750  1.00  2.30           C  
ATOM    369  SG  CYS A  28      13.029   6.323  -5.989  1.00  2.30           S  
ATOM    370  H   CYS A  28      16.618   7.719  -3.637  1.00  2.30           H  
ATOM    371  HA  CYS A  28      14.996   5.253  -4.059  1.00  2.30           H  
ATOM    372 1HB  CYS A  28      13.572   7.236  -3.841  1.00  2.30           H  
ATOM    373 2HB  CYS A  28      14.470   8.034  -5.120  1.00  2.30           H  
ATOM    374  HG  CYS A  28      12.683   5.271  -5.244  1.00  2.30           H  
ATOM    375  N   PRO A  29      16.873   4.916  -5.931  1.00  2.27           N  
ATOM    376  CA  PRO A  29      17.823   4.635  -7.011  1.00  2.27           C  
ATOM    377  C   PRO A  29      17.327   4.966  -8.419  1.00  2.27           C  
ATOM    378  O   PRO A  29      18.122   5.288  -9.297  1.00  2.27           O  
ATOM    379  CB  PRO A  29      18.028   3.123  -6.864  1.00  2.27           C  
ATOM    380  CG  PRO A  29      17.822   2.856  -5.404  1.00  2.27           C  
ATOM    381  CD  PRO A  29      16.724   3.795  -4.984  1.00  2.27           C  
ATOM    382  HA  PRO A  29      18.758   5.176  -6.805  1.00  2.27           H  
ATOM    383 1HB  PRO A  29      17.311   2.582  -7.502  1.00  2.27           H  
ATOM    384 2HB  PRO A  29      19.033   2.845  -7.209  1.00  2.27           H  
ATOM    385 1HG  PRO A  29      17.553   1.802  -5.246  1.00  2.27           H  
ATOM    386 2HG  PRO A  29      18.754   3.019  -4.865  1.00  2.27           H  
ATOM    387 1HD  PRO A  29      15.738   3.312  -5.089  1.00  2.27           H  
ATOM    388 2HD  PRO A  29      16.923   4.123  -3.966  1.00  2.27           H  
ATOM    389  N   ARG A  30      16.020   4.916  -8.653  1.00  2.34           N  
ATOM    390  CA  ARG A  30      15.463   5.212  -9.972  1.00  2.34           C  
ATOM    391  C   ARG A  30      15.748   6.671 -10.375  1.00  2.34           C  
ATOM    392  O   ARG A  30      15.767   7.024 -11.554  1.00  2.34           O  
ATOM    393  CB  ARG A  30      13.975   4.926  -9.969  1.00  2.34           C  
ATOM    394  CG  ARG A  30      13.637   3.424  -9.883  1.00  2.34           C  
ATOM    395  CD  ARG A  30      12.181   3.194  -9.756  1.00  2.34           C  
ATOM    396  NE  ARG A  30      11.458   3.642 -10.926  1.00  2.34           N  
ATOM    397  CZ  ARG A  30      11.146   2.902 -11.995  1.00  2.34           C  
ATOM    398  NH1 ARG A  30      11.454   1.624 -12.062  1.00  2.34           N  
ATOM    399  NH2 ARG A  30      10.514   3.501 -12.977  1.00  2.34           N  
ATOM    400  H   ARG A  30      15.387   4.668  -7.908  1.00  2.34           H  
ATOM    401  HA  ARG A  30      15.937   4.555 -10.702  1.00  2.34           H  
ATOM    402 1HB  ARG A  30      13.511   5.425  -9.119  1.00  2.34           H  
ATOM    403 2HB  ARG A  30      13.517   5.328 -10.876  1.00  2.34           H  
ATOM    404 1HG  ARG A  30      13.985   2.923 -10.785  1.00  2.34           H  
ATOM    405 2HG  ARG A  30      14.131   2.993  -9.010  1.00  2.34           H  
ATOM    406 1HD  ARG A  30      11.995   2.130  -9.631  1.00  2.34           H  
ATOM    407 2HD  ARG A  30      11.802   3.725  -8.890  1.00  2.34           H  
ATOM    408  HE  ARG A  30      11.185   4.625 -10.980  1.00  2.34           H  
ATOM    409 1HH1 ARG A  30      11.941   1.182 -11.297  1.00  2.34           H  
ATOM    410 2HH1 ARG A  30      11.197   1.088 -12.877  1.00  2.34           H  
ATOM    411 1HH2 ARG A  30      10.318   4.507 -12.867  1.00  2.34           H  
ATOM    412 2HH2 ARG A  30      10.243   2.995 -13.804  1.00  2.34           H  
ATOM    413  N   ALA A  31      16.042   7.514  -9.385  1.00  2.52           N  
ATOM    414  CA  ALA A  31      16.384   8.921  -9.572  1.00  2.52           C  
ATOM    415  C   ALA A  31      17.630   9.073 -10.451  1.00  2.52           C  
ATOM    416  O   ALA A  31      17.817  10.102 -11.115  1.00  2.52           O  
ATOM    417  CB  ALA A  31      16.621   9.579  -8.228  1.00  2.52           C  
ATOM    418  H   ALA A  31      16.023   7.159  -8.432  1.00  2.52           H  
ATOM    419  HA  ALA A  31      15.548   9.410 -10.073  1.00  2.52           H  
ATOM    420 1HB  ALA A  31      16.853  10.629  -8.378  1.00  2.52           H  
ATOM    421 2HB  ALA A  31      15.726   9.485  -7.611  1.00  2.52           H  
ATOM    422 3HB  ALA A  31      17.454   9.089  -7.721  1.00  2.52           H  
ATOM    423  N   LYS A  32      18.476   8.032 -10.483  1.00  2.78           N  
ATOM    424  CA  LYS A  32      19.719   8.002 -11.249  1.00  2.78           C  
ATOM    425  C   LYS A  32      19.463   8.146 -12.746  1.00  2.78           C  
ATOM    426  O   LYS A  32      20.372   8.472 -13.511  1.00  2.78           O  
ATOM    427  CB  LYS A  32      20.490   6.714 -10.971  1.00  2.78           C  
ATOM    428  CG  LYS A  32      21.067   6.616  -9.559  1.00  2.78           C  
ATOM    429  CD  LYS A  32      21.802   5.297  -9.357  1.00  2.78           C  
ATOM    430  CE  LYS A  32      22.398   5.191  -7.962  1.00  2.78           C  
ATOM    431  NZ  LYS A  32      23.116   3.898  -7.767  1.00  2.78           N  
ATOM    432  H   LYS A  32      18.247   7.192  -9.950  1.00  2.78           H  
ATOM    433  HA  LYS A  32      20.333   8.845 -10.933  1.00  2.78           H  
ATOM    434 1HB  LYS A  32      19.830   5.859 -11.126  1.00  2.78           H  
ATOM    435 2HB  LYS A  32      21.311   6.623 -11.680  1.00  2.78           H  
ATOM    436 1HG  LYS A  32      21.756   7.442  -9.387  1.00  2.78           H  
ATOM    437 2HG  LYS A  32      20.254   6.686  -8.835  1.00  2.78           H  
ATOM    438 1HD  LYS A  32      21.094   4.475  -9.503  1.00  2.78           H  
ATOM    439 2HD  LYS A  32      22.596   5.205 -10.095  1.00  2.78           H  
ATOM    440 1HE  LYS A  32      23.098   6.011  -7.809  1.00  2.78           H  
ATOM    441 2HE  LYS A  32      21.597   5.265  -7.224  1.00  2.78           H  
ATOM    442 1HZ  LYS A  32      23.499   3.860  -6.833  1.00  2.78           H  
ATOM    443 2HZ  LYS A  32      22.468   3.133  -7.897  1.00  2.78           H  
ATOM    444 3HZ  LYS A  32      23.865   3.824  -8.440  1.00  2.78           H  
ATOM    445  N   LYS A  33      18.217   7.916 -13.172  1.00  3.12           N  
ATOM    446  CA  LYS A  33      17.800   8.037 -14.560  1.00  3.12           C  
ATOM    447  C   LYS A  33      17.935   9.473 -15.092  1.00  3.12           C  
ATOM    448  O   LYS A  33      17.889   9.673 -16.305  1.00  3.12           O  
ATOM    449  CB  LYS A  33      16.370   7.532 -14.717  1.00  3.12           C  
ATOM    450  CG  LYS A  33      16.237   6.016 -14.547  1.00  3.12           C  
ATOM    451  CD  LYS A  33      14.796   5.555 -14.677  1.00  3.12           C  
ATOM    452  CE  LYS A  33      14.675   4.054 -14.452  1.00  3.12           C  
ATOM    453  NZ  LYS A  33      15.380   3.272 -15.518  1.00  3.12           N  
ATOM    454  H   LYS A  33      17.501   7.646 -12.495  1.00  3.12           H  
ATOM    455  HA  LYS A  33      18.451   7.403 -15.163  1.00  3.12           H  
ATOM    456 1HB  LYS A  33      15.731   8.009 -13.972  1.00  3.12           H  
ATOM    457 2HB  LYS A  33      15.990   7.801 -15.700  1.00  3.12           H  
ATOM    458 1HG  LYS A  33      16.839   5.517 -15.305  1.00  3.12           H  
ATOM    459 2HG  LYS A  33      16.615   5.729 -13.566  1.00  3.12           H  
ATOM    460 1HD  LYS A  33      14.187   6.073 -13.930  1.00  3.12           H  
ATOM    461 2HD  LYS A  33      14.417   5.801 -15.667  1.00  3.12           H  
ATOM    462 1HE  LYS A  33      15.109   3.807 -13.481  1.00  3.12           H  
ATOM    463 2HE  LYS A  33      13.620   3.779 -14.446  1.00  3.12           H  
ATOM    464 1HZ  LYS A  33      15.282   2.283 -15.337  1.00  3.12           H  
ATOM    465 2HZ  LYS A  33      14.977   3.491 -16.419  1.00  3.12           H  
ATOM    466 3HZ  LYS A  33      16.361   3.517 -15.521  1.00  3.12           H  
ATOM    467  N   SER A  34      18.055  10.466 -14.179  1.00  3.52           N  
ATOM    468  CA  SER A  34      18.226  11.905 -14.480  1.00  3.52           C  
ATOM    469  C   SER A  34      16.932  12.663 -14.777  1.00  3.52           C  
ATOM    470  O   SER A  34      16.967  13.832 -15.161  1.00  3.52           O  
ATOM    471  CB  SER A  34      19.208  12.139 -15.626  1.00  3.52           C  
ATOM    472  OG  SER A  34      18.587  12.057 -16.879  1.00  3.52           O  
ATOM    473  H   SER A  34      18.060  10.206 -13.190  1.00  3.52           H  
ATOM    474  HA  SER A  34      18.669  12.362 -13.592  1.00  3.52           H  
ATOM    475 1HB  SER A  34      19.667  13.117 -15.513  1.00  3.52           H  
ATOM    476 2HB  SER A  34      20.007  11.400 -15.570  1.00  3.52           H  
ATOM    477  HG  SER A  34      18.228  11.166 -16.928  1.00  3.52           H  
ATOM    478  N   GLY A  35      15.786  12.026 -14.551  1.00  3.95           N  
ATOM    479  CA  GLY A  35      14.481  12.666 -14.753  1.00  3.95           C  
ATOM    480  C   GLY A  35      14.051  13.535 -13.560  1.00  3.95           C  
ATOM    481  O   GLY A  35      12.936  14.058 -13.527  1.00  3.95           O  
ATOM    482  H   GLY A  35      15.824  11.066 -14.241  1.00  3.95           H  
ATOM    483 1HA  GLY A  35      14.518  13.276 -15.656  1.00  3.95           H  
ATOM    484 2HA  GLY A  35      13.732  11.894 -14.925  1.00  3.95           H  
ATOM    485  N   VAL A  36      14.934  13.660 -12.576  1.00  4.40           N  
ATOM    486  CA  VAL A  36      14.678  14.390 -11.347  1.00  4.40           C  
ATOM    487  C   VAL A  36      15.547  15.628 -11.243  1.00  4.40           C  
ATOM    488  O   VAL A  36      16.773  15.541 -11.332  1.00  4.40           O  
ATOM    489  CB  VAL A  36      15.014  13.503 -10.148  1.00  4.40           C  
ATOM    490  CG1 VAL A  36      14.756  14.252  -8.854  1.00  4.40           C  
ATOM    491  CG2 VAL A  36      14.231  12.264 -10.226  1.00  4.40           C  
ATOM    492  H   VAL A  36      15.829  13.215 -12.691  1.00  4.40           H  
ATOM    493  HA  VAL A  36      13.626  14.680 -11.316  1.00  4.40           H  
ATOM    494  HB  VAL A  36      16.074  13.252 -10.177  1.00  4.40           H  
ATOM    495 1HG1 VAL A  36      15.004  13.613  -8.022  1.00  4.40           H  
ATOM    496 2HG1 VAL A  36      15.366  15.154  -8.816  1.00  4.40           H  
ATOM    497 3HG1 VAL A  36      13.711  14.526  -8.797  1.00  4.40           H  
ATOM    498 1HG2 VAL A  36      14.490  11.630  -9.397  1.00  4.40           H  
ATOM    499 2HG2 VAL A  36      13.182  12.509 -10.187  1.00  4.40           H  
ATOM    500 3HG2 VAL A  36      14.445  11.735 -11.152  1.00  4.40           H  
ATOM    501  N   LYS A  37      14.921  16.778 -11.038  1.00  4.85           N  
ATOM    502  CA  LYS A  37      15.677  18.008 -10.903  1.00  4.85           C  
ATOM    503  C   LYS A  37      15.666  18.445  -9.450  1.00  4.85           C  
ATOM    504  O   LYS A  37      14.690  18.218  -8.734  1.00  4.85           O  
ATOM    505  CB  LYS A  37      15.103  19.090 -11.818  1.00  4.85           C  
ATOM    506  CG  LYS A  37      15.053  18.673 -13.300  1.00  4.85           C  
ATOM    507  CD  LYS A  37      16.456  18.438 -13.875  1.00  4.85           C  
ATOM    508  CE  LYS A  37      16.400  18.058 -15.358  1.00  4.85           C  
ATOM    509  NZ  LYS A  37      17.758  17.795 -15.924  1.00  4.85           N  
ATOM    510  H   LYS A  37      13.913  16.793 -10.979  1.00  4.85           H  
ATOM    511  HA  LYS A  37      16.714  17.826 -11.189  1.00  4.85           H  
ATOM    512 1HB  LYS A  37      14.092  19.344 -11.499  1.00  4.85           H  
ATOM    513 2HB  LYS A  37      15.708  19.993 -11.742  1.00  4.85           H  
ATOM    514 1HG  LYS A  37      14.476  17.751 -13.399  1.00  4.85           H  
ATOM    515 2HG  LYS A  37      14.558  19.452 -13.881  1.00  4.85           H  
ATOM    516 1HD  LYS A  37      17.054  19.342 -13.762  1.00  4.85           H  
ATOM    517 2HD  LYS A  37      16.944  17.629 -13.326  1.00  4.85           H  
ATOM    518 1HE  LYS A  37      15.795  17.155 -15.464  1.00  4.85           H  
ATOM    519 2HE  LYS A  37      15.932  18.866 -15.920  1.00  4.85           H  
ATOM    520 1HZ  LYS A  37      17.674  17.539 -16.897  1.00  4.85           H  
ATOM    521 2HZ  LYS A  37      18.325  18.624 -15.842  1.00  4.85           H  
ATOM    522 3HZ  LYS A  37      18.198  17.038 -15.415  1.00  4.85           H  
ATOM    523  N   VAL A  38      16.753  19.073  -9.028  1.00  5.31           N  
ATOM    524  CA  VAL A  38      16.923  19.575  -7.671  1.00  5.31           C  
ATOM    525  C   VAL A  38      17.282  21.055  -7.679  1.00  5.31           C  
ATOM    526  O   VAL A  38      17.989  21.546  -6.799  1.00  5.31           O  
ATOM    527  CB  VAL A  38      18.011  18.764  -6.948  1.00  5.31           C  
ATOM    528  CG1 VAL A  38      17.555  17.313  -6.764  1.00  5.31           C  
ATOM    529  CG2 VAL A  38      19.287  18.808  -7.765  1.00  5.31           C  
ATOM    530  H   VAL A  38      17.513  19.204  -9.682  1.00  5.31           H  
ATOM    531  HA  VAL A  38      15.982  19.451  -7.133  1.00  5.31           H  
ATOM    532  HB  VAL A  38      18.183  19.192  -5.961  1.00  5.31           H  
ATOM    533 1HG1 VAL A  38      18.330  16.754  -6.243  1.00  5.31           H  
ATOM    534 2HG1 VAL A  38      16.635  17.290  -6.178  1.00  5.31           H  
ATOM    535 3HG1 VAL A  38      17.374  16.854  -7.734  1.00  5.31           H  
ATOM    536 1HG2 VAL A  38      20.065  18.242  -7.255  1.00  5.31           H  
ATOM    537 2HG2 VAL A  38      19.105  18.373  -8.748  1.00  5.31           H  
ATOM    538 3HG2 VAL A  38      19.608  19.845  -7.880  1.00  5.31           H  
ATOM    539  N   ALA A  39      16.833  21.754  -8.712  1.00  5.79           N  
ATOM    540  CA  ALA A  39      17.156  23.164  -8.881  1.00  5.79           C  
ATOM    541  C   ALA A  39      16.672  23.999  -7.688  1.00  5.79           C  
ATOM    542  O   ALA A  39      15.575  23.769  -7.172  1.00  5.79           O  
ATOM    543  CB  ALA A  39      16.510  23.693 -10.156  1.00  5.79           C  
ATOM    544  H   ALA A  39      16.249  21.287  -9.390  1.00  5.79           H  
ATOM    545  HA  ALA A  39      18.232  23.233  -8.970  1.00  5.79           H  
ATOM    546 1HB  ALA A  39      16.769  24.740 -10.304  1.00  5.79           H  
ATOM    547 2HB  ALA A  39      16.861  23.112 -11.008  1.00  5.79           H  
ATOM    548 3HB  ALA A  39      15.429  23.602 -10.078  1.00  5.79           H  
ATOM    549  N   PRO A  40      17.419  25.045  -7.283  1.00  6.29           N  
ATOM    550  CA  PRO A  40      17.108  25.949  -6.190  1.00  6.29           C  
ATOM    551  C   PRO A  40      16.048  26.951  -6.610  1.00  6.29           C  
ATOM    552  O   PRO A  40      16.290  28.161  -6.672  1.00  6.29           O  
ATOM    553  CB  PRO A  40      18.457  26.621  -5.931  1.00  6.29           C  
ATOM    554  CG  PRO A  40      19.115  26.660  -7.288  1.00  6.29           C  
ATOM    555  CD  PRO A  40      18.704  25.356  -7.954  1.00  6.29           C  
ATOM    556  HA  PRO A  40      16.776  25.366  -5.319  1.00  6.29           H  
ATOM    557 1HB  PRO A  40      18.309  27.621  -5.494  1.00  6.29           H  
ATOM    558 2HB  PRO A  40      19.031  26.035  -5.198  1.00  6.29           H  
ATOM    559 1HG  PRO A  40      18.765  27.547  -7.848  1.00  6.29           H  
ATOM    560 2HG  PRO A  40      20.206  26.764  -7.178  1.00  6.29           H  
ATOM    561 1HD  PRO A  40      18.571  25.526  -9.029  1.00  6.29           H  
ATOM    562 2HD  PRO A  40      19.458  24.583  -7.729  1.00  6.29           H  
ATOM    563  N   THR A  41      14.852  26.442  -6.858  1.00  6.79           N  
ATOM    564  CA  THR A  41      13.782  27.286  -7.351  1.00  6.79           C  
ATOM    565  C   THR A  41      13.368  28.339  -6.326  1.00  6.79           C  
ATOM    566  O   THR A  41      12.911  29.415  -6.699  1.00  6.79           O  
ATOM    567  CB  THR A  41      12.579  26.433  -7.784  1.00  6.79           C  
ATOM    568  OG1 THR A  41      12.112  25.651  -6.677  1.00  6.79           O  
ATOM    569  CG2 THR A  41      12.986  25.503  -8.917  1.00  6.79           C  
ATOM    570  H   THR A  41      14.725  25.432  -6.766  1.00  6.79           H  
ATOM    571  HA  THR A  41      14.150  27.808  -8.236  1.00  6.79           H  
ATOM    572  HB  THR A  41      11.777  27.087  -8.121  1.00  6.79           H  
ATOM    573  HG1 THR A  41      12.770  24.978  -6.464  1.00  6.79           H  
ATOM    574 1HG2 THR A  41      12.131  24.902  -9.224  1.00  6.79           H  
ATOM    575 2HG2 THR A  41      13.340  26.092  -9.763  1.00  6.79           H  
ATOM    576 3HG2 THR A  41      13.781  24.849  -8.578  1.00  6.79           H  
ATOM    577  N   LYS A  42      13.567  28.073  -5.034  1.00  7.26           N  
ATOM    578  CA  LYS A  42      13.221  29.081  -4.036  1.00  7.26           C  
ATOM    579  C   LYS A  42      14.044  30.344  -4.284  1.00  7.26           C  
ATOM    580  O   LYS A  42      13.507  31.454  -4.331  1.00  7.26           O  
ATOM    581  CB  LYS A  42      13.469  28.563  -2.617  1.00  7.26           C  
ATOM    582  CG  LYS A  42      13.096  29.550  -1.501  1.00  7.26           C  
ATOM    583  CD  LYS A  42      13.355  28.948  -0.116  1.00  7.26           C  
ATOM    584  CE  LYS A  42      12.888  29.879   1.003  1.00  7.26           C  
ATOM    585  NZ  LYS A  42      13.675  31.136   1.044  1.00  7.26           N  
ATOM    586  H   LYS A  42      13.944  27.178  -4.762  1.00  7.26           H  
ATOM    587  HA  LYS A  42      12.167  29.336  -4.142  1.00  7.26           H  
ATOM    588 1HB  LYS A  42      12.899  27.648  -2.460  1.00  7.26           H  
ATOM    589 2HB  LYS A  42      14.525  28.319  -2.500  1.00  7.26           H  
ATOM    590 1HG  LYS A  42      13.692  30.466  -1.607  1.00  7.26           H  
ATOM    591 2HG  LYS A  42      12.043  29.817  -1.583  1.00  7.26           H  
ATOM    592 1HD  LYS A  42      12.832  27.996  -0.028  1.00  7.26           H  
ATOM    593 2HD  LYS A  42      14.425  28.769   0.000  1.00  7.26           H  
ATOM    594 1HE  LYS A  42      11.839  30.127   0.849  1.00  7.26           H  
ATOM    595 2HE  LYS A  42      12.994  29.368   1.958  1.00  7.26           H  
ATOM    596 1HZ  LYS A  42      13.345  31.739   1.779  1.00  7.26           H  
ATOM    597 2HZ  LYS A  42      14.651  30.941   1.188  1.00  7.26           H  
ATOM    598 3HZ  LYS A  42      13.565  31.640   0.151  1.00  7.26           H  
ATOM    599  N   ASP A  43      15.360  30.177  -4.454  1.00  7.66           N  
ATOM    600  CA  ASP A  43      16.223  31.331  -4.661  1.00  7.66           C  
ATOM    601  C   ASP A  43      15.845  32.061  -5.941  1.00  7.66           C  
ATOM    602  O   ASP A  43      15.853  33.292  -5.985  1.00  7.66           O  
ATOM    603  CB  ASP A  43      17.694  30.921  -4.715  1.00  7.66           C  
ATOM    604  CG  ASP A  43      18.274  30.485  -3.352  1.00  7.66           C  
ATOM    605  OD1 ASP A  43      17.644  30.714  -2.343  1.00  7.66           O  
ATOM    606  OD2 ASP A  43      19.351  29.936  -3.342  1.00  7.66           O  
ATOM    607  H   ASP A  43      15.757  29.248  -4.447  1.00  7.66           H  
ATOM    608  HA  ASP A  43      16.086  32.018  -3.825  1.00  7.66           H  
ATOM    609 1HB  ASP A  43      17.801  30.093  -5.421  1.00  7.66           H  
ATOM    610 2HB  ASP A  43      18.284  31.749  -5.103  1.00  7.66           H  
ATOM    611  N   ASP A  44      15.476  31.310  -6.988  1.00  8.04           N  
ATOM    612  CA  ASP A  44      15.060  31.976  -8.220  1.00  8.04           C  
ATOM    613  C   ASP A  44      13.795  32.809  -7.983  1.00  8.04           C  
ATOM    614  O   ASP A  44      13.691  33.943  -8.442  1.00  8.04           O  
ATOM    615  CB  ASP A  44      14.797  30.970  -9.343  1.00  8.04           C  
ATOM    616  CG  ASP A  44      16.066  30.329  -9.934  1.00  8.04           C  
ATOM    617  OD1 ASP A  44      17.145  30.821  -9.686  1.00  8.04           O  
ATOM    618  OD2 ASP A  44      15.931  29.353 -10.639  1.00  8.04           O  
ATOM    619  H   ASP A  44      15.506  30.290  -6.917  1.00  8.04           H  
ATOM    620  HA  ASP A  44      15.858  32.648  -8.536  1.00  8.04           H  
ATOM    621 1HB  ASP A  44      14.153  30.179  -8.963  1.00  8.04           H  
ATOM    622 2HB  ASP A  44      14.252  31.465 -10.146  1.00  8.04           H  
ATOM    623  N   LYS A  45      12.852  32.279  -7.204  1.00  8.47           N  
ATOM    624  CA  LYS A  45      11.608  32.994  -6.913  1.00  8.47           C  
ATOM    625  C   LYS A  45      11.868  34.290  -6.147  1.00  8.47           C  
ATOM    626  O   LYS A  45      11.171  35.287  -6.342  1.00  8.47           O  
ATOM    627  CB  LYS A  45      10.632  32.094  -6.151  1.00  8.47           C  
ATOM    628  CG  LYS A  45      10.020  30.968  -7.001  1.00  8.47           C  
ATOM    629  CD  LYS A  45       9.110  30.073  -6.172  1.00  8.47           C  
ATOM    630  CE  LYS A  45       8.535  28.939  -7.007  1.00  8.47           C  
ATOM    631  NZ  LYS A  45       7.670  28.039  -6.195  1.00  8.47           N  
ATOM    632  H   LYS A  45      12.980  31.336  -6.835  1.00  8.47           H  
ATOM    633  HA  LYS A  45      11.143  33.261  -7.861  1.00  8.47           H  
ATOM    634 1HB  LYS A  45      11.149  31.632  -5.310  1.00  8.47           H  
ATOM    635 2HB  LYS A  45       9.823  32.697  -5.745  1.00  8.47           H  
ATOM    636 1HG  LYS A  45       9.438  31.407  -7.808  1.00  8.47           H  
ATOM    637 2HG  LYS A  45      10.807  30.369  -7.441  1.00  8.47           H  
ATOM    638 1HD  LYS A  45       9.687  29.646  -5.348  1.00  8.47           H  
ATOM    639 2HD  LYS A  45       8.295  30.663  -5.758  1.00  8.47           H  
ATOM    640 1HE  LYS A  45       7.947  29.358  -7.821  1.00  8.47           H  
ATOM    641 2HE  LYS A  45       9.357  28.355  -7.427  1.00  8.47           H  
ATOM    642 1HZ  LYS A  45       7.310  27.299  -6.781  1.00  8.47           H  
ATOM    643 2HZ  LYS A  45       8.217  27.638  -5.445  1.00  8.47           H  
ATOM    644 3HZ  LYS A  45       6.901  28.567  -5.808  1.00  8.47           H  
ATOM    645  N   GLU A  46      12.909  34.290  -5.316  1.00  8.97           N  
ATOM    646  CA  GLU A  46      13.277  35.458  -4.523  1.00  8.97           C  
ATOM    647  C   GLU A  46      14.183  36.432  -5.285  1.00  8.97           C  
ATOM    648  O   GLU A  46      14.660  37.408  -4.710  1.00  8.97           O  
ATOM    649  CB  GLU A  46      13.975  35.066  -3.215  1.00  8.97           C  
ATOM    650  CG  GLU A  46      13.104  34.289  -2.221  1.00  8.97           C  
ATOM    651  CD  GLU A  46      13.800  34.020  -0.897  1.00  8.97           C  
ATOM    652  OE1 GLU A  46      14.896  34.489  -0.703  1.00  8.97           O  
ATOM    653  OE2 GLU A  46      13.241  33.296  -0.089  1.00  8.97           O  
ATOM    654  H   GLU A  46      13.431  33.419  -5.192  1.00  8.97           H  
ATOM    655  HA  GLU A  46      12.361  35.979  -4.259  1.00  8.97           H  
ATOM    656 1HB  GLU A  46      14.841  34.442  -3.449  1.00  8.97           H  
ATOM    657 2HB  GLU A  46      14.341  35.963  -2.717  1.00  8.97           H  
ATOM    658 1HG  GLU A  46      12.195  34.858  -2.032  1.00  8.97           H  
ATOM    659 2HG  GLU A  46      12.817  33.342  -2.674  1.00  8.97           H  
ATOM    660  N   ASP A  47      14.443  36.178  -6.570  1.00  9.53           N  
ATOM    661  CA  ASP A  47      15.327  37.036  -7.346  1.00  9.53           C  
ATOM    662  C   ASP A  47      14.701  38.213  -8.142  1.00  9.53           C  
ATOM    663  O   ASP A  47      15.023  39.379  -7.851  1.00  9.53           O  
ATOM    664  CB  ASP A  47      16.239  36.187  -8.247  1.00  9.53           C  
ATOM    665  CG  ASP A  47      17.206  37.031  -9.072  1.00  9.53           C  
ATOM    666  OD1 ASP A  47      17.155  38.237  -8.948  1.00  9.53           O  
ATOM    667  OD2 ASP A  47      17.991  36.474  -9.810  1.00  9.53           O  
ATOM    668  H   ASP A  47      14.040  35.360  -7.026  1.00  9.53           H  
ATOM    669  HA  ASP A  47      16.004  37.479  -6.630  1.00  9.53           H  
ATOM    670 1HB  ASP A  47      16.825  35.517  -7.611  1.00  9.53           H  
ATOM    671 2HB  ASP A  47      15.669  35.550  -8.901  1.00  9.53           H  
ATOM    672  N   PRO A  48      13.846  37.994  -9.165  1.00 10.10           N  
ATOM    673  CA  PRO A  48      13.479  39.035 -10.101  1.00 10.10           C  
ATOM    674  C   PRO A  48      12.756  40.172  -9.423  1.00 10.10           C  
ATOM    675  O   PRO A  48      11.763  39.968  -8.732  1.00 10.10           O  
ATOM    676  CB  PRO A  48      12.547  38.306 -11.074  1.00 10.10           C  
ATOM    677  CG  PRO A  48      12.009  37.123 -10.282  1.00 10.10           C  
ATOM    678  CD  PRO A  48      13.119  36.734  -9.335  1.00 10.10           C  
ATOM    679  HA  PRO A  48      14.386  39.394 -10.609  1.00 10.10           H  
ATOM    680 1HB  PRO A  48      11.753  38.993 -11.410  1.00 10.10           H  
ATOM    681 2HB  PRO A  48      13.107  38.002 -11.969  1.00 10.10           H  
ATOM    682 1HG  PRO A  48      11.093  37.408  -9.745  1.00 10.10           H  
ATOM    683 2HG  PRO A  48      11.734  36.303 -10.962  1.00 10.10           H  
ATOM    684 1HD  PRO A  48      12.669  36.392  -8.401  1.00 10.10           H  
ATOM    685 2HD  PRO A  48      13.738  35.979  -9.814  1.00 10.10           H  
ATOM    686  N   GLU A  49      13.254  41.380  -9.662  1.00 10.61           N  
ATOM    687  CA  GLU A  49      12.749  42.636  -9.095  1.00 10.61           C  
ATOM    688  C   GLU A  49      12.850  42.716  -7.561  1.00 10.61           C  
ATOM    689  O   GLU A  49      12.342  43.659  -6.954  1.00 10.61           O  
ATOM    690  CB  GLU A  49      11.302  42.878  -9.536  1.00 10.61           C  
ATOM    691  CG  GLU A  49      11.102  42.820 -11.050  1.00 10.61           C  
ATOM    692  CD  GLU A  49      11.873  43.884 -11.787  1.00 10.61           C  
ATOM    693  OE1 GLU A  49      11.906  45.000 -11.339  1.00 10.61           O  
ATOM    694  OE2 GLU A  49      12.464  43.566 -12.797  1.00 10.61           O  
ATOM    695  H   GLU A  49      14.069  41.429 -10.255  1.00 10.61           H  
ATOM    696  HA  GLU A  49      13.354  43.445  -9.496  1.00 10.61           H  
ATOM    697 1HB  GLU A  49      10.638  42.154  -9.070  1.00 10.61           H  
ATOM    698 2HB  GLU A  49      10.986  43.865  -9.199  1.00 10.61           H  
ATOM    699 1HG  GLU A  49      11.415  41.844 -11.417  1.00 10.61           H  
ATOM    700 2HG  GLU A  49      10.042  42.932 -11.266  1.00 10.61           H  
ATOM    701  N   LEU A  50      13.525  41.741  -6.948  1.00 11.00           N  
ATOM    702  CA  LEU A  50      13.717  41.678  -5.507  1.00 11.00           C  
ATOM    703  C   LEU A  50      15.160  41.972  -5.125  1.00 11.00           C  
ATOM    704  O   LEU A  50      15.423  42.677  -4.153  1.00 11.00           O  
ATOM    705  CB  LEU A  50      13.260  40.305  -5.034  1.00 11.00           C  
ATOM    706  CG  LEU A  50      11.765  40.038  -5.287  1.00 11.00           C  
ATOM    707  CD1 LEU A  50      11.426  38.637  -4.929  1.00 11.00           C  
ATOM    708  CD2 LEU A  50      10.954  41.013  -4.469  1.00 11.00           C  
ATOM    709  H   LEU A  50      13.917  40.981  -7.501  1.00 11.00           H  
ATOM    710  HA  LEU A  50      13.083  42.430  -5.041  1.00 11.00           H  
ATOM    711 1HB  LEU A  50      13.823  39.558  -5.577  1.00 11.00           H  
ATOM    712 2HB  LEU A  50      13.470  40.193  -3.973  1.00 11.00           H  
ATOM    713  HG  LEU A  50      11.538  40.177  -6.331  1.00 11.00           H  
ATOM    714 1HD1 LEU A  50      10.369  38.456  -5.111  1.00 11.00           H  
ATOM    715 2HD1 LEU A  50      12.005  37.982  -5.555  1.00 11.00           H  
ATOM    716 3HD1 LEU A  50      11.653  38.456  -3.881  1.00 11.00           H  
ATOM    717 1HD2 LEU A  50       9.893  40.839  -4.646  1.00 11.00           H  
ATOM    718 2HD2 LEU A  50      11.175  40.873  -3.412  1.00 11.00           H  
ATOM    719 3HD2 LEU A  50      11.209  42.034  -4.764  1.00 11.00           H  
ATOM    720  N   MET A  51      16.103  41.474  -5.929  1.00 11.22           N  
ATOM    721  CA  MET A  51      17.531  41.691  -5.673  1.00 11.22           C  
ATOM    722  C   MET A  51      18.048  43.008  -6.278  1.00 11.22           C  
ATOM    723  O   MET A  51      19.236  43.327  -6.182  1.00 11.22           O  
ATOM    724  CB  MET A  51      18.340  40.511  -6.195  1.00 11.22           C  
ATOM    725  CG  MET A  51      18.060  39.200  -5.477  1.00 11.22           C  
ATOM    726  SD  MET A  51      18.571  39.177  -3.750  1.00 11.22           S  
ATOM    727  CE  MET A  51      17.009  39.485  -2.921  1.00 11.22           C  
ATOM    728  H   MET A  51      15.822  40.865  -6.700  1.00 11.22           H  
ATOM    729  HA  MET A  51      17.675  41.751  -4.595  1.00 11.22           H  
ATOM    730 1HB  MET A  51      18.102  40.349  -7.253  1.00 11.22           H  
ATOM    731 2HB  MET A  51      19.404  40.727  -6.122  1.00 11.22           H  
ATOM    732 1HG  MET A  51      16.987  39.051  -5.496  1.00 11.22           H  
ATOM    733 2HG  MET A  51      18.533  38.370  -6.007  1.00 11.22           H  
ATOM    734 1HE  MET A  51      17.162  39.493  -1.845  1.00 11.22           H  
ATOM    735 2HE  MET A  51      16.617  40.444  -3.233  1.00 11.22           H  
ATOM    736 3HE  MET A  51      16.295  38.699  -3.181  1.00 11.22           H  
ATOM    737  N   LYS A  52      17.155  43.755  -6.923  1.00 11.21           N  
ATOM    738  CA  LYS A  52      17.490  45.038  -7.538  1.00 11.21           C  
ATOM    739  C   LYS A  52      17.444  46.160  -6.512  1.00 11.21           C  
ATOM    740  O   LYS A  52      16.735  46.082  -5.512  1.00 11.21           O  
ATOM    741  CB  LYS A  52      16.560  45.366  -8.712  1.00 11.21           C  
ATOM    742  CG  LYS A  52      16.710  44.447  -9.928  1.00 11.21           C  
ATOM    743  CD  LYS A  52      15.793  44.888 -11.085  1.00 11.21           C  
ATOM    744  CE  LYS A  52      16.012  44.028 -12.336  1.00 11.21           C  
ATOM    745  NZ  LYS A  52      15.093  44.416 -13.464  1.00 11.21           N  
ATOM    746  H   LYS A  52      16.204  43.424  -6.961  1.00 11.21           H  
ATOM    747  HA  LYS A  52      18.511  44.984  -7.920  1.00 11.21           H  
ATOM    748 1HB  LYS A  52      15.522  45.306  -8.377  1.00 11.21           H  
ATOM    749 2HB  LYS A  52      16.738  46.391  -9.041  1.00 11.21           H  
ATOM    750 1HG  LYS A  52      17.748  44.464 -10.268  1.00 11.21           H  
ATOM    751 2HG  LYS A  52      16.454  43.426  -9.642  1.00 11.21           H  
ATOM    752 1HD  LYS A  52      14.747  44.816 -10.788  1.00 11.21           H  
ATOM    753 2HD  LYS A  52      16.002  45.927 -11.337  1.00 11.21           H  
ATOM    754 1HE  LYS A  52      17.042  44.155 -12.665  1.00 11.21           H  
ATOM    755 2HE  LYS A  52      15.844  42.980 -12.090  1.00 11.21           H  
ATOM    756 1HZ  LYS A  52      15.274  43.836 -14.265  1.00 11.21           H  
ATOM    757 2HZ  LYS A  52      14.108  44.274 -13.171  1.00 11.21           H  
ATOM    758 3HZ  LYS A  52      15.233  45.380 -13.710  1.00 11.21           H  
ATOM    759  N   CYS A  53      18.175  47.223  -6.787  1.00 10.97           N  
ATOM    760  CA  CYS A  53      18.218  48.385  -5.902  1.00 10.97           C  
ATOM    761  C   CYS A  53      18.194  49.701  -6.664  1.00 10.97           C  
ATOM    762  O   CYS A  53      19.175  50.430  -6.627  1.00 10.97           O  
ATOM    763  CB  CYS A  53      19.477  48.338  -5.040  1.00 10.97           C  
ATOM    764  SG  CYS A  53      21.096  48.430  -5.945  1.00 10.97           S  
ATOM    765  H   CYS A  53      18.737  47.229  -7.626  1.00 10.97           H  
ATOM    766  HA  CYS A  53      17.350  48.345  -5.243  1.00 10.97           H  
ATOM    767 1HB  CYS A  53      19.449  49.164  -4.329  1.00 10.97           H  
ATOM    768 2HB  CYS A  53      19.475  47.416  -4.460  1.00 10.97           H  
ATOM    769  N   PRO A  54      17.103  50.064  -7.362  1.00 10.57           N  
ATOM    770  CA  PRO A  54      16.997  51.222  -8.255  1.00 10.57           C  
ATOM    771  C   PRO A  54      17.455  52.578  -7.674  1.00 10.57           C  
ATOM    772  O   PRO A  54      16.639  53.474  -7.445  1.00 10.57           O  
ATOM    773  CB  PRO A  54      15.488  51.265  -8.543  1.00 10.57           C  
ATOM    774  CG  PRO A  54      15.010  49.850  -8.337  1.00 10.57           C  
ATOM    775  CD  PRO A  54      15.829  49.328  -7.192  1.00 10.57           C  
ATOM    776  HA  PRO A  54      17.559  51.004  -9.173  1.00 10.57           H  
ATOM    777 1HB  PRO A  54      14.999  51.982  -7.866  1.00 10.57           H  
ATOM    778 2HB  PRO A  54      15.316  51.627  -9.567  1.00 10.57           H  
ATOM    779 1HG  PRO A  54      13.930  49.841  -8.122  1.00 10.57           H  
ATOM    780 2HG  PRO A  54      15.154  49.264  -9.256  1.00 10.57           H  
ATOM    781 1HD  PRO A  54      15.365  49.577  -6.225  1.00 10.57           H  
ATOM    782 2HD  PRO A  54      15.922  48.270  -7.330  1.00 10.57           H  
ATOM    783  N   VAL A  55      18.759  52.736  -7.521  1.00 10.12           N  
ATOM    784  CA  VAL A  55      19.417  53.953  -7.068  1.00 10.12           C  
ATOM    785  C   VAL A  55      20.465  54.218  -8.151  1.00 10.12           C  
ATOM    786  O   VAL A  55      20.675  53.341  -8.988  1.00 10.12           O  
ATOM    787  CB  VAL A  55      20.093  53.741  -5.684  1.00 10.12           C  
ATOM    788  CG1 VAL A  55      19.049  53.295  -4.667  1.00 10.12           C  
ATOM    789  CG2 VAL A  55      21.260  52.762  -5.805  1.00 10.12           C  
ATOM    790  H   VAL A  55      19.331  51.918  -7.676  1.00 10.12           H  
ATOM    791  HA  VAL A  55      18.691  54.761  -7.017  1.00 10.12           H  
ATOM    792  HB  VAL A  55      20.469  54.680  -5.325  1.00 10.12           H  
ATOM    793 1HG1 VAL A  55      19.517  53.182  -3.691  1.00 10.12           H  
ATOM    794 2HG1 VAL A  55      18.259  54.043  -4.607  1.00 10.12           H  
ATOM    795 3HG1 VAL A  55      18.622  52.342  -4.971  1.00 10.12           H  
ATOM    796 1HG2 VAL A  55      21.737  52.641  -4.835  1.00 10.12           H  
ATOM    797 2HG2 VAL A  55      20.926  51.818  -6.144  1.00 10.12           H  
ATOM    798 3HG2 VAL A  55      21.978  53.154  -6.509  1.00 10.12           H  
ATOM    799  N   PRO A  56      21.083  55.399  -8.254  1.00  9.68           N  
ATOM    800  CA  PRO A  56      22.129  55.652  -9.228  1.00  9.68           C  
ATOM    801  C   PRO A  56      23.213  54.589  -9.100  1.00  9.68           C  
ATOM    802  O   PRO A  56      23.620  54.235  -7.991  1.00  9.68           O  
ATOM    803  CB  PRO A  56      22.617  57.044  -8.817  1.00  9.68           C  
ATOM    804  CG  PRO A  56      21.391  57.689  -8.174  1.00  9.68           C  
ATOM    805  CD  PRO A  56      20.718  56.558  -7.420  1.00  9.68           C  
ATOM    806  HA  PRO A  56      21.696  55.657 -10.240  1.00  9.68           H  
ATOM    807 1HB  PRO A  56      23.467  56.953  -8.125  1.00  9.68           H  
ATOM    808 2HB  PRO A  56      22.978  57.591  -9.699  1.00  9.68           H  
ATOM    809 1HG  PRO A  56      21.700  58.518  -7.516  1.00  9.68           H  
ATOM    810 2HG  PRO A  56      20.745  58.125  -8.950  1.00  9.68           H  
ATOM    811 1HD  PRO A  56      21.155  56.481  -6.420  1.00  9.68           H  
ATOM    812 2HD  PRO A  56      19.636  56.722  -7.399  1.00  9.68           H  
ATOM    813  N   GLY A  57      23.683  54.055 -10.224  1.00  9.26           N  
ATOM    814  CA  GLY A  57      24.722  53.016 -10.206  1.00  9.26           C  
ATOM    815  C   GLY A  57      24.153  51.637  -9.841  1.00  9.26           C  
ATOM    816  O   GLY A  57      24.182  50.692 -10.639  1.00  9.26           O  
ATOM    817  H   GLY A  57      23.314  54.366 -11.111  1.00  9.26           H  
ATOM    818 1HA  GLY A  57      25.196  52.964 -11.186  1.00  9.26           H  
ATOM    819 2HA  GLY A  57      25.496  53.292  -9.492  1.00  9.26           H  
ATOM    820  N   CYS A  58      23.623  51.543  -8.626  1.00  8.90           N  
ATOM    821  CA  CYS A  58      23.017  50.336  -8.062  1.00  8.90           C  
ATOM    822  C   CYS A  58      23.874  49.092  -8.080  1.00  8.90           C  
ATOM    823  O   CYS A  58      24.329  48.632  -7.031  1.00  8.90           O  
ATOM    824  CB  CYS A  58      21.683  49.976  -8.739  1.00  8.90           C  
ATOM    825  SG  CYS A  58      20.915  48.365  -8.105  1.00  8.90           S  
ATOM    826  H   CYS A  58      23.643  52.393  -8.067  1.00  8.90           H  
ATOM    827  HA  CYS A  58      22.795  50.562  -7.023  1.00  8.90           H  
ATOM    828 1HB  CYS A  58      20.967  50.778  -8.563  1.00  8.90           H  
ATOM    829 2HB  CYS A  58      21.813  49.894  -9.813  1.00  8.90           H  
ATOM    830  N   VAL A  59      23.994  48.479  -9.257  1.00  8.64           N  
ATOM    831  CA  VAL A  59      24.663  47.196  -9.508  1.00  8.64           C  
ATOM    832  C   VAL A  59      23.861  46.020  -8.933  1.00  8.64           C  
ATOM    833  O   VAL A  59      23.492  45.096  -9.659  1.00  8.64           O  
ATOM    834  CB  VAL A  59      26.111  47.189  -8.963  1.00  8.64           C  
ATOM    835  CG1 VAL A  59      26.718  45.803  -9.118  1.00  8.64           C  
ATOM    836  CG2 VAL A  59      26.924  48.239  -9.720  1.00  8.64           C  
ATOM    837  H   VAL A  59      23.631  48.993 -10.052  1.00  8.64           H  
ATOM    838  HA  VAL A  59      24.727  47.064 -10.588  1.00  8.64           H  
ATOM    839  HB  VAL A  59      26.119  47.411  -7.909  1.00  8.64           H  
ATOM    840 1HG1 VAL A  59      27.735  45.807  -8.727  1.00  8.64           H  
ATOM    841 2HG1 VAL A  59      26.121  45.079  -8.563  1.00  8.64           H  
ATOM    842 3HG1 VAL A  59      26.734  45.528 -10.171  1.00  8.64           H  
ATOM    843 1HG2 VAL A  59      27.946  48.247  -9.346  1.00  8.64           H  
ATOM    844 2HG2 VAL A  59      26.926  47.999 -10.782  1.00  8.64           H  
ATOM    845 3HG2 VAL A  59      26.478  49.224  -9.575  1.00  8.64           H  
ATOM    846  N   GLY A  60      23.590  46.066  -7.635  1.00  8.48           N  
ATOM    847  CA  GLY A  60      22.820  45.046  -6.941  1.00  8.48           C  
ATOM    848  C   GLY A  60      22.936  45.216  -5.434  1.00  8.48           C  
ATOM    849  O   GLY A  60      23.895  44.742  -4.817  1.00  8.48           O  
ATOM    850  H   GLY A  60      23.932  46.874  -7.124  1.00  8.48           H  
ATOM    851 1HA  GLY A  60      21.772  45.119  -7.235  1.00  8.48           H  
ATOM    852 2HA  GLY A  60      23.172  44.058  -7.232  1.00  8.48           H  
TER     853
ENDMDL

