REMARK ID 640105 MODEL 1 line_1_try2
PFRMAT TS
TARGET line_1_try2
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   MET A   1       1.275  -0.492  -0.160  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.086  -0.131  -1.317  1.00 24.67           C  
ATOM      3  C   MET A   1       2.906   1.142  -1.100  1.00 24.67           C  
ATOM      4  O   MET A   1       3.956   1.323  -1.726  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.197   0.038  -2.545  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.505  -1.239  -3.008  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.666  -2.552  -3.440  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.402  -1.882  -4.925  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.983  -1.455  -0.249  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.816  -0.385   0.685  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.457   0.099  -0.122  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.788  -0.944  -1.508  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.428   0.780  -2.338  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.797   0.412  -3.376  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.148  -1.604  -2.217  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.109  -1.022  -3.882  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.145  -2.586  -5.310  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.632  -1.718  -5.675  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.896  -0.937  -4.693  1.00 24.67           H  
ATOM     20  N   SER A   2       2.486   2.013  -0.174  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.245   3.254   0.028  1.00 24.67           C  
ATOM     22  C   SER A   2       4.688   2.998   0.468  1.00 24.67           C  
ATOM     23  O   SER A   2       5.571   3.807   0.190  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.539   4.127   1.046  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.548   3.537   2.318  1.00 24.67           O  
ATOM     26  H   SER A   2       1.641   1.878   0.357  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.273   3.791  -0.921  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.023   5.102   1.091  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.510   4.288   0.726  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.429   3.701   2.678  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.940   1.841   1.082  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.282   1.476   1.507  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.195   1.276   0.299  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.404   1.512   0.376  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.246   0.201   2.349  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.560   0.344   3.709  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.472  -1.020   4.379  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.347   1.330   4.560  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.173   1.222   1.280  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.686   2.287   2.117  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.730  -0.574   1.787  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.271  -0.126   2.527  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.546   0.719   3.569  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.975  -0.920   5.344  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.901  -1.700   3.747  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.475  -1.418   4.527  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.863   1.448   5.529  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.363   0.964   4.706  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.385   2.300   4.057  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.633   0.811  -0.827  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.472   0.616  -1.994  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.899   1.982  -2.473  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.045   2.182  -2.862  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.754  -0.133  -3.124  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.433  -1.595  -2.831  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.870  -2.326  -4.034  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.676  -1.700  -5.054  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.633  -3.507  -3.930  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.634   0.665  -0.900  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.360   0.052  -1.708  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.814   0.372  -3.350  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.365  -0.098  -4.025  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.340  -2.099  -2.499  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.707  -1.632  -2.018  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.980   2.946  -2.403  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.317   4.294  -2.843  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.364   4.921  -1.916  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.277   5.619  -2.371  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.071   5.140  -2.950  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.233   4.759  -4.148  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.733   4.192  -5.134  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.961   5.055  -4.081  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.044   2.707  -2.067  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.762   4.230  -3.834  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.473   5.031  -2.049  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.352   6.187  -3.033  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.353   4.826  -4.841  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.597   5.509  -3.271  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.287   4.620  -0.613  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.302   5.146   0.300  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.669   4.575  -0.067  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.676   5.296  -0.062  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.994   4.802   1.769  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.804   5.533   2.383  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.543   5.146   3.832  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.198   4.259   4.327  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.688   5.749   4.438  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.503   4.068  -0.268  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.345   6.226   0.193  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.801   3.733   1.852  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.867   5.020   2.380  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.993   6.600   2.340  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.918   5.324   1.788  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.694   3.291  -0.444  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.928   2.617  -0.813  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.461   3.171  -2.130  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.662   3.413  -2.269  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.694   1.106  -0.933  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.981   0.283  -1.039  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.740   0.293  -0.100  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.202  -0.351  -2.054  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.827   2.749  -0.412  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.668   2.797  -0.035  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.117   0.762  -0.072  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.085   0.912  -1.818  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.574   3.417  -3.096  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.025   3.941  -4.373  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.666   5.306  -4.180  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.726   5.585  -4.749  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.850   4.036  -5.347  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.329   2.689  -5.855  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.100   2.867  -6.733  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.540   1.527  -7.181  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.297   1.689  -7.984  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.591   3.194  -2.951  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.774   3.264  -4.783  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.021   4.546  -4.856  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.138   4.637  -6.208  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.110   2.204  -6.443  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.086   2.046  -5.021  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.329   3.397  -6.168  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.356   3.459  -7.608  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.285   1.010  -7.782  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.313   0.923  -6.299  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.953   0.780  -8.257  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.597   2.158  -7.419  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.492   2.239  -8.807  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.065   6.152  -3.336  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.645   7.466  -3.092  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.990   7.350  -2.375  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.955   8.050  -2.718  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.697   8.331  -2.274  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.452   8.819  -3.027  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.737   9.901  -2.280  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.173   9.445  -1.010  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.935   8.925  -0.853  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.131   8.802  -1.883  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.526   8.551   0.344  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.184   5.891  -2.887  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.800   7.954  -4.051  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.349   7.756  -1.412  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.229   9.202  -1.896  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.748   9.209  -4.000  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.764   7.987  -3.166  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.434  10.711  -2.069  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.922  10.280  -2.895  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.755   9.522  -0.187  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.440   9.091  -2.800  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.201   8.432  -1.751  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.139   8.647   1.143  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.601   8.161   0.464  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.076   6.438  -1.398  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.312   6.231  -0.655  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.441   5.784  -1.575  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.592   6.198  -1.421  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.104   5.205   0.437  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.252   5.891  -1.135  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.592   7.180  -0.205  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.025   5.080   1.000  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.308   5.541   1.102  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.821   4.254  -0.014  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.108   4.943  -2.551  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.089   4.475  -3.513  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.445   5.563  -4.525  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.617   5.752  -4.851  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.555   3.248  -4.228  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.487   1.992  -3.358  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.895   0.847  -4.085  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.778  -0.332  -3.233  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.755  -1.237  -3.025  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.924  -1.102  -3.623  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.543  -2.265  -2.220  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.150   4.596  -2.609  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.991   4.194  -2.972  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.542   3.454  -4.577  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.169   3.031  -5.100  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.489   1.716  -3.038  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.869   2.188  -2.480  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.891   1.121  -4.414  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.508   0.592  -4.946  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.876  -0.467  -2.738  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      18.088  -0.318  -4.238  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      18.654  -1.782  -3.465  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.644  -2.376  -1.755  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      17.271  -2.939  -2.063  1.00 24.67           H  
ATOM    186  N   THR A  12      16.453   6.337  -4.961  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.650   7.378  -5.964  1.00 24.67           C  
ATOM    188  C   THR A  12      17.648   8.429  -5.500  1.00 24.67           C  
ATOM    189  O   THR A  12      18.540   8.833  -6.248  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.314   8.059  -6.310  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.411   7.088  -6.867  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.532   9.181  -7.305  1.00 24.67           C  
ATOM    193  H   THR A  12      15.503   6.157  -4.642  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.041   6.913  -6.867  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.875   8.465  -5.401  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.240   6.392  -6.193  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.577   9.651  -7.532  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.208   9.919  -6.874  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.967   8.780  -8.219  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.532   8.848  -4.244  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.424   9.861  -3.690  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.834   9.334  -3.391  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.725  10.125  -3.068  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.864  10.420  -2.392  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.879   9.427  -1.273  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.291   9.932  -0.020  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.391   8.931   1.039  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.955   9.095   2.301  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.391  10.225   2.660  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      17.093   8.118   3.182  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.769   8.478  -3.670  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.502  10.673  -4.414  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.438  11.291  -2.083  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.830  10.729  -2.542  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.282   8.594  -1.593  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.892   9.089  -1.081  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.816  10.829   0.300  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.237  10.156  -0.183  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.819   8.040   0.795  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.284  10.973   1.989  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.063  10.347   3.608  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      17.530   7.247   2.910  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.765   8.243   4.129  1.00 24.67           H  
ATOM    224  N   SER A  14      20.050   8.021  -3.495  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.324   7.430  -3.128  1.00 24.67           C  
ATOM    226  C   SER A  14      22.468   8.029  -3.924  1.00 24.67           C  
ATOM    227  O   SER A  14      23.537   8.281  -3.381  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.284   5.928  -3.319  1.00 24.67           C  
ATOM    229  OG  SER A  14      22.496   5.329  -2.934  1.00 24.67           O  
ATOM    230  H   SER A  14      19.322   7.394  -3.836  1.00 24.67           H  
ATOM    231  HA  SER A  14      21.502   7.636  -2.074  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.461   5.512  -2.737  1.00 24.67           H  
ATOM    233 2HB  SER A  14      21.089   5.706  -4.365  1.00 24.67           H  
ATOM    234  HG  SER A  14      22.363   4.385  -3.039  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.268   8.256  -5.221  1.00 24.28           N  
ATOM    236  CA  LYS A  15      23.354   8.825  -6.005  1.00 24.28           C  
ATOM    237  C   LYS A  15      23.685  10.245  -5.538  1.00 24.28           C  
ATOM    238  O   LYS A  15      24.848  10.618  -5.429  1.00 24.28           O  
ATOM    239  CB  LYS A  15      22.994   8.838  -7.487  1.00 24.28           C  
ATOM    240  CG  LYS A  15      22.951   7.460  -8.135  1.00 24.28           C  
ATOM    241  CD  LYS A  15      22.562   7.556  -9.605  1.00 24.28           C  
ATOM    242  CE  LYS A  15      22.506   6.183 -10.263  1.00 24.28           C  
ATOM    243  NZ  LYS A  15      22.080   6.269 -11.688  1.00 24.28           N  
ATOM    244  H   LYS A  15      21.374   8.041  -5.643  1.00 24.28           H  
ATOM    245  HA  LYS A  15      24.237   8.208  -5.866  1.00 24.28           H  
ATOM    246 1HB  LYS A  15      22.017   9.304  -7.620  1.00 24.28           H  
ATOM    247 2HB  LYS A  15      23.722   9.440  -8.031  1.00 24.28           H  
ATOM    248 1HG  LYS A  15      23.927   6.990  -8.053  1.00 24.28           H  
ATOM    249 2HG  LYS A  15      22.222   6.841  -7.610  1.00 24.28           H  
ATOM    250 1HD  LYS A  15      21.581   8.029  -9.688  1.00 24.28           H  
ATOM    251 2HD  LYS A  15      23.288   8.173 -10.135  1.00 24.28           H  
ATOM    252 1HE  LYS A  15      23.493   5.726 -10.216  1.00 24.28           H  
ATOM    253 2HE  LYS A  15      21.799   5.555  -9.720  1.00 24.28           H  
ATOM    254 1HZ  LYS A  15      22.055   5.342 -12.090  1.00 24.28           H  
ATOM    255 2HZ  LYS A  15      21.159   6.683 -11.741  1.00 24.28           H  
ATOM    256 3HZ  LYS A  15      22.734   6.841 -12.203  1.00 24.28           H  
ATOM    257  N   ALA A  16      22.659  11.033  -5.214  1.00 22.85           N  
ATOM    258  CA  ALA A  16      22.844  12.416  -4.769  1.00 22.85           C  
ATOM    259  C   ALA A  16      23.663  12.486  -3.486  1.00 22.85           C  
ATOM    260  O   ALA A  16      24.514  13.365  -3.304  1.00 22.85           O  
ATOM    261  CB  ALA A  16      21.497  13.081  -4.551  1.00 22.85           C  
ATOM    262  H   ALA A  16      21.721  10.664  -5.275  1.00 22.85           H  
ATOM    263  HA  ALA A  16      23.389  12.951  -5.548  1.00 22.85           H  
ATOM    264 1HB  ALA A  16      21.648  14.115  -4.246  1.00 22.85           H  
ATOM    265 2HB  ALA A  16      20.924  13.052  -5.475  1.00 22.85           H  
ATOM    266 3HB  ALA A  16      20.954  12.550  -3.771  1.00 22.85           H  
ATOM    267  N   LEU A  17      23.459  11.491  -2.628  1.00 20.18           N  
ATOM    268  CA  LEU A  17      24.109  11.424  -1.331  1.00 20.18           C  
ATOM    269  C   LEU A  17      25.594  11.073  -1.425  1.00 20.18           C  
ATOM    270  O   LEU A  17      26.309  11.126  -0.424  1.00 20.18           O  
ATOM    271  CB  LEU A  17      23.378  10.404  -0.452  1.00 20.18           C  
ATOM    272  CG  LEU A  17      21.927  10.785  -0.065  1.00 20.18           C  
ATOM    273  CD1 LEU A  17      21.279   9.628   0.676  1.00 20.18           C  
ATOM    274  CD2 LEU A  17      21.944  12.033   0.778  1.00 20.18           C  
ATOM    275  H   LEU A  17      22.751  10.792  -2.859  1.00 20.18           H  
ATOM    276  HA  LEU A  17      24.023  12.403  -0.863  1.00 20.18           H  
ATOM    277 1HB  LEU A  17      23.338   9.458  -0.993  1.00 20.18           H  
ATOM    278 2HB  LEU A  17      23.947  10.256   0.463  1.00 20.18           H  
ATOM    279  HG  LEU A  17      21.356  10.979  -0.954  1.00 20.18           H  
ATOM    280 1HD1 LEU A  17      20.260   9.894   0.940  1.00 20.18           H  
ATOM    281 2HD1 LEU A  17      21.270   8.749   0.037  1.00 20.18           H  
ATOM    282 3HD1 LEU A  17      21.844   9.415   1.581  1.00 20.18           H  
ATOM    283 1HD2 LEU A  17      20.921  12.304   1.043  1.00 20.18           H  
ATOM    284 2HD2 LEU A  17      22.519  11.851   1.687  1.00 20.18           H  
ATOM    285 3HD2 LEU A  17      22.402  12.845   0.213  1.00 20.18           H  
ATOM    286  N   ARG A  18      26.068  10.720  -2.624  1.00 16.65           N  
ATOM    287  CA  ARG A  18      27.474  10.407  -2.834  1.00 16.65           C  
ATOM    288  C   ARG A  18      28.334  11.673  -2.821  1.00 16.65           C  
ATOM    289  O   ARG A  18      29.546  11.601  -2.607  1.00 16.65           O  
ATOM    290  CB  ARG A  18      27.676   9.705  -4.161  1.00 16.65           C  
ATOM    291  CG  ARG A  18      27.077   8.321  -4.243  1.00 16.65           C  
ATOM    292  CD  ARG A  18      27.230   7.747  -5.598  1.00 16.65           C  
ATOM    293  NE  ARG A  18      26.616   6.437  -5.701  1.00 16.65           N  
ATOM    294  CZ  ARG A  18      26.490   5.741  -6.844  1.00 16.65           C  
ATOM    295  NH1 ARG A  18      26.944   6.244  -7.971  1.00 16.65           N  
ATOM    296  NH2 ARG A  18      25.912   4.553  -6.834  1.00 16.65           N  
ATOM    297  H   ARG A  18      25.453  10.685  -3.437  1.00 16.65           H  
ATOM    298  HA  ARG A  18      27.806   9.749  -2.032  1.00 16.65           H  
ATOM    299 1HB  ARG A  18      27.255  10.310  -4.959  1.00 16.65           H  
ATOM    300 2HB  ARG A  18      28.743   9.613  -4.357  1.00 16.65           H  
ATOM    301 1HG  ARG A  18      27.570   7.665  -3.528  1.00 16.65           H  
ATOM    302 2HG  ARG A  18      26.015   8.380  -4.010  1.00 16.65           H  
ATOM    303 1HD  ARG A  18      26.747   8.409  -6.320  1.00 16.65           H  
ATOM    304 2HD  ARG A  18      28.286   7.651  -5.839  1.00 16.65           H  
ATOM    305  HE  ARG A  18      26.252   6.022  -4.851  1.00 16.65           H  
ATOM    306 1HH1 ARG A  18      27.386   7.154  -7.976  1.00 16.65           H  
ATOM    307 2HH1 ARG A  18      26.854   5.722  -8.830  1.00 16.65           H  
ATOM    308 1HH2 ARG A  18      25.563   4.169  -5.966  1.00 16.65           H  
ATOM    309 2HH2 ARG A  18      25.821   4.029  -7.692  1.00 16.65           H  
ATOM    310  N   GLY A  19      27.712  12.829  -3.078  1.00 12.98           N  
ATOM    311  CA  GLY A  19      28.433  14.093  -3.165  1.00 12.98           C  
ATOM    312  C   GLY A  19      28.931  14.341  -4.593  1.00 12.98           C  
ATOM    313  O   GLY A  19      28.812  13.470  -5.454  1.00 12.98           O  
ATOM    314  H   GLY A  19      26.697  12.839  -3.209  1.00 12.98           H  
ATOM    315 1HA  GLY A  19      27.771  14.898  -2.849  1.00 12.98           H  
ATOM    316 2HA  GLY A  19      29.273  14.065  -2.473  1.00 12.98           H  
ATOM    317  N   PRO A  20      29.496  15.523  -4.872  1.00  9.81           N  
ATOM    318  CA  PRO A  20      29.972  15.947  -6.176  1.00  9.81           C  
ATOM    319  C   PRO A  20      31.241  15.199  -6.598  1.00  9.81           C  
ATOM    320  O   PRO A  20      32.046  14.813  -5.748  1.00  9.81           O  
ATOM    321  CB  PRO A  20      30.254  17.438  -5.945  1.00  9.81           C  
ATOM    322  CG  PRO A  20      30.568  17.546  -4.466  1.00  9.81           C  
ATOM    323  CD  PRO A  20      29.680  16.516  -3.799  1.00  9.81           C  
ATOM    324  HA  PRO A  20      29.150  15.804  -6.888  1.00  9.81           H  
ATOM    325 1HB  PRO A  20      31.097  17.765  -6.575  1.00  9.81           H  
ATOM    326 2HB  PRO A  20      29.380  18.038  -6.241  1.00  9.81           H  
ATOM    327 1HG  PRO A  20      31.640  17.356  -4.293  1.00  9.81           H  
ATOM    328 2HG  PRO A  20      30.368  18.570  -4.113  1.00  9.81           H  
ATOM    329 1HD  PRO A  20      30.210  16.087  -2.939  1.00  9.81           H  
ATOM    330 2HD  PRO A  20      28.718  16.970  -3.516  1.00  9.81           H  
ATOM    331  N   PRO A  21      31.521  15.102  -7.906  1.00  7.42           N  
ATOM    332  CA  PRO A  21      32.702  14.482  -8.488  1.00  7.42           C  
ATOM    333  C   PRO A  21      33.922  15.381  -8.385  1.00  7.42           C  
ATOM    334  O   PRO A  21      34.443  15.858  -9.389  1.00  7.42           O  
ATOM    335  CB  PRO A  21      32.275  14.286  -9.942  1.00  7.42           C  
ATOM    336  CG  PRO A  21      31.338  15.446 -10.209  1.00  7.42           C  
ATOM    337  CD  PRO A  21      30.574  15.635  -8.906  1.00  7.42           C  
ATOM    338  HA  PRO A  21      32.887  13.517  -7.994  1.00  7.42           H  
ATOM    339 1HB  PRO A  21      33.161  14.294 -10.594  1.00  7.42           H  
ATOM    340 2HB  PRO A  21      31.793  13.306 -10.067  1.00  7.42           H  
ATOM    341 1HG  PRO A  21      31.915  16.340 -10.489  1.00  7.42           H  
ATOM    342 2HG  PRO A  21      30.679  15.214 -11.059  1.00  7.42           H  
ATOM    343 1HD  PRO A  21      30.377  16.702  -8.744  1.00  7.42           H  
ATOM    344 2HD  PRO A  21      29.652  15.032  -8.931  1.00  7.42           H  
ATOM    345  N   GLU A  22      34.337  15.644  -7.160  1.00  5.81           N  
ATOM    346  CA  GLU A  22      35.477  16.508  -6.886  1.00  5.81           C  
ATOM    347  C   GLU A  22      36.764  15.968  -7.510  1.00  5.81           C  
ATOM    348  O   GLU A  22      37.069  14.780  -7.376  1.00  5.81           O  
ATOM    349  CB  GLU A  22      35.641  16.673  -5.371  1.00  5.81           C  
ATOM    350  CG  GLU A  22      36.740  17.639  -4.936  1.00  5.81           C  
ATOM    351  CD  GLU A  22      36.810  17.816  -3.431  1.00  5.81           C  
ATOM    352  OE1 GLU A  22      36.040  17.190  -2.740  1.00  5.81           O  
ATOM    353  OE2 GLU A  22      37.631  18.579  -2.977  1.00  5.81           O  
ATOM    354  H   GLU A  22      33.823  15.220  -6.388  1.00  5.81           H  
ATOM    355  HA  GLU A  22      35.277  17.487  -7.322  1.00  5.81           H  
ATOM    356 1HB  GLU A  22      34.698  17.019  -4.944  1.00  5.81           H  
ATOM    357 2HB  GLU A  22      35.860  15.703  -4.927  1.00  5.81           H  
ATOM    358 1HG  GLU A  22      37.702  17.265  -5.290  1.00  5.81           H  
ATOM    359 2HG  GLU A  22      36.564  18.605  -5.406  1.00  5.81           H  
ATOM    360  N   THR A  23      37.517  16.846  -8.178  1.00  4.79           N  
ATOM    361  CA  THR A  23      38.790  16.478  -8.796  1.00  4.79           C  
ATOM    362  C   THR A  23      39.891  17.440  -8.367  1.00  4.79           C  
ATOM    363  O   THR A  23      39.604  18.538  -7.884  1.00  4.79           O  
ATOM    364  CB  THR A  23      38.700  16.470 -10.341  1.00  4.79           C  
ATOM    365  OG1 THR A  23      38.414  17.796 -10.820  1.00  4.79           O  
ATOM    366  CG2 THR A  23      37.618  15.517 -10.823  1.00  4.79           C  
ATOM    367  H   THR A  23      37.192  17.798  -8.255  1.00  4.79           H  
ATOM    368  HA  THR A  23      39.065  15.479  -8.461  1.00  4.79           H  
ATOM    369  HB  THR A  23      39.659  16.150 -10.747  1.00  4.79           H  
ATOM    370  HG1 THR A  23      37.501  18.018 -10.618  1.00  4.79           H  
ATOM    371 1HG2 THR A  23      37.585  15.523 -11.911  1.00  4.79           H  
ATOM    372 2HG2 THR A  23      37.835  14.509 -10.470  1.00  4.79           H  
ATOM    373 3HG2 THR A  23      36.660  15.831 -10.439  1.00  4.79           H  
ATOM    374  N   THR A  24      41.144  17.057  -8.605  1.00  4.18           N  
ATOM    375  CA  THR A  24      42.274  17.915  -8.282  1.00  4.18           C  
ATOM    376  C   THR A  24      43.013  18.411  -9.527  1.00  4.18           C  
ATOM    377  O   THR A  24      43.596  17.633 -10.278  1.00  4.18           O  
ATOM    378  CB  THR A  24      43.244  17.161  -7.355  1.00  4.18           C  
ATOM    379  OG1 THR A  24      42.569  16.811  -6.140  1.00  4.18           O  
ATOM    380  CG2 THR A  24      44.440  17.997  -7.053  1.00  4.18           C  
ATOM    381  H   THR A  24      41.315  16.146  -9.008  1.00  4.18           H  
ATOM    382  HA  THR A  24      41.901  18.788  -7.746  1.00  4.18           H  
ATOM    383  HB  THR A  24      43.578  16.242  -7.849  1.00  4.18           H  
ATOM    384  HG1 THR A  24      43.175  16.333  -5.567  1.00  4.18           H  
ATOM    385 1HG2 THR A  24      45.118  17.442  -6.405  1.00  4.18           H  
ATOM    386 2HG2 THR A  24      44.927  18.216  -7.975  1.00  4.18           H  
ATOM    387 3HG2 THR A  24      44.135  18.918  -6.562  1.00  4.18           H  
ATOM    388  N   ALA A  25      43.027  19.734  -9.708  1.00  3.85           N  
ATOM    389  CA  ALA A  25      43.654  20.393 -10.862  1.00  3.85           C  
ATOM    390  C   ALA A  25      45.147  20.116 -10.950  1.00  3.85           C  
ATOM    391  O   ALA A  25      45.728  20.069 -12.034  1.00  3.85           O  
ATOM    392  CB  ALA A  25      43.432  21.888 -10.789  1.00  3.85           C  
ATOM    393  H   ALA A  25      42.533  20.303  -9.033  1.00  3.85           H  
ATOM    394  HA  ALA A  25      43.183  20.007 -11.762  1.00  3.85           H  
ATOM    395 1HB  ALA A  25      43.872  22.359 -11.667  1.00  3.85           H  
ATOM    396 2HB  ALA A  25      42.364  22.097 -10.762  1.00  3.85           H  
ATOM    397 3HB  ALA A  25      43.904  22.284  -9.891  1.00  3.85           H  
ATOM    398  N   ALA A  26      45.782  19.925  -9.807  1.00  3.62           N  
ATOM    399  CA  ALA A  26      47.212  19.664  -9.753  1.00  3.62           C  
ATOM    400  C   ALA A  26      47.579  18.413 -10.545  1.00  3.62           C  
ATOM    401  O   ALA A  26      48.665  18.330 -11.116  1.00  3.62           O  
ATOM    402  CB  ALA A  26      47.679  19.502  -8.321  1.00  3.62           C  
ATOM    403  H   ALA A  26      45.254  19.968  -8.949  1.00  3.62           H  
ATOM    404  HA  ALA A  26      47.725  20.515 -10.201  1.00  3.62           H  
ATOM    405 1HB  ALA A  26      48.755  19.337  -8.312  1.00  3.62           H  
ATOM    406 2HB  ALA A  26      47.444  20.402  -7.755  1.00  3.62           H  
ATOM    407 3HB  ALA A  26      47.188  18.649  -7.871  1.00  3.62           H  
ATOM    408  N   ASP A  27      46.658  17.453 -10.650  1.00  3.44           N  
ATOM    409  CA  ASP A  27      46.959  16.197 -11.318  1.00  3.44           C  
ATOM    410  C   ASP A  27      46.823  16.295 -12.831  1.00  3.44           C  
ATOM    411  O   ASP A  27      47.003  15.298 -13.551  1.00  3.44           O  
ATOM    412  CB  ASP A  27      46.099  15.074 -10.758  1.00  3.44           C  
ATOM    413  CG  ASP A  27      46.507  14.695  -9.325  1.00  3.44           C  
ATOM    414  OD1 ASP A  27      47.654  14.905  -8.965  1.00  3.44           O  
ATOM    415  OD2 ASP A  27      45.674  14.214  -8.601  1.00  3.44           O  
ATOM    416  H   ASP A  27      45.723  17.581 -10.264  1.00  3.44           H  
ATOM    417  HA  ASP A  27      47.991  15.955 -11.091  1.00  3.44           H  
ATOM    418 1HB  ASP A  27      45.050  15.392 -10.756  1.00  3.44           H  
ATOM    419 2HB  ASP A  27      46.180  14.196 -11.396  1.00  3.44           H  
ATOM    420  N   LEU A  28      46.475  17.492 -13.300  1.00  3.28           N  
ATOM    421  CA  LEU A  28      46.374  17.793 -14.703  1.00  3.28           C  
ATOM    422  C   LEU A  28      47.636  18.545 -15.165  1.00  3.28           C  
ATOM    423  O   LEU A  28      47.785  18.862 -16.348  1.00  3.28           O  
ATOM    424  CB  LEU A  28      45.150  18.673 -14.945  1.00  3.28           C  
ATOM    425  CG  LEU A  28      43.823  18.116 -14.491  1.00  3.28           C  
ATOM    426  CD1 LEU A  28      42.750  19.150 -14.755  1.00  3.28           C  
ATOM    427  CD2 LEU A  28      43.546  16.837 -15.215  1.00  3.28           C  
ATOM    428  H   LEU A  28      46.298  18.262 -12.657  1.00  3.28           H  
ATOM    429  HA  LEU A  28      46.282  16.875 -15.258  1.00  3.28           H  
ATOM    430 1HB  LEU A  28      45.300  19.629 -14.458  1.00  3.28           H  
ATOM    431 2HB  LEU A  28      45.060  18.831 -15.999  1.00  3.28           H  
ATOM    432  HG  LEU A  28      43.853  17.927 -13.413  1.00  3.28           H  
ATOM    433 1HD1 LEU A  28      41.786  18.768 -14.421  1.00  3.28           H  
ATOM    434 2HD1 LEU A  28      42.988  20.064 -14.215  1.00  3.28           H  
ATOM    435 3HD1 LEU A  28      42.711  19.358 -15.828  1.00  3.28           H  
ATOM    436 1HD2 LEU A  28      42.590  16.431 -14.893  1.00  3.28           H  
ATOM    437 2HD2 LEU A  28      43.514  17.028 -16.289  1.00  3.28           H  
ATOM    438 3HD2 LEU A  28      44.330  16.122 -14.993  1.00  3.28           H  
ATOM    439  N   SER A  29      48.523  18.901 -14.220  1.00  3.14           N  
ATOM    440  CA  SER A  29      49.696  19.709 -14.560  1.00  3.14           C  
ATOM    441  C   SER A  29      50.699  18.971 -15.437  1.00  3.14           C  
ATOM    442  O   SER A  29      51.105  17.859 -15.121  1.00  3.14           O  
ATOM    443  CB  SER A  29      50.388  20.166 -13.295  1.00  3.14           C  
ATOM    444  OG  SER A  29      51.548  20.898 -13.595  1.00  3.14           O  
ATOM    445  H   SER A  29      48.404  18.616 -13.246  1.00  3.14           H  
ATOM    446  HA  SER A  29      49.353  20.587 -15.103  1.00  3.14           H  
ATOM    447 1HB  SER A  29      49.704  20.772 -12.700  1.00  3.14           H  
ATOM    448 2HB  SER A  29      50.650  19.293 -12.698  1.00  3.14           H  
ATOM    449  HG  SER A  29      52.068  20.343 -14.199  1.00  3.14           H  
ATOM    450  N   CYS A  30      51.159  19.623 -16.501  1.00  3.02           N  
ATOM    451  CA  CYS A  30      52.135  19.013 -17.399  1.00  3.02           C  
ATOM    452  C   CYS A  30      53.465  18.810 -16.667  1.00  3.02           C  
ATOM    453  O   CYS A  30      53.953  19.744 -16.031  1.00  3.02           O  
ATOM    454  CB  CYS A  30      52.346  19.896 -18.627  1.00  3.02           C  
ATOM    455  SG  CYS A  30      53.470  19.202 -19.857  1.00  3.02           S  
ATOM    456  H   CYS A  30      50.806  20.544 -16.708  1.00  3.02           H  
ATOM    457  HA  CYS A  30      51.734  18.060 -17.730  1.00  3.02           H  
ATOM    458 1HB  CYS A  30      51.387  20.077 -19.109  1.00  3.02           H  
ATOM    459 2HB  CYS A  30      52.744  20.865 -18.318  1.00  3.02           H  
ATOM    460  N   PRO A  31      54.073  17.607 -16.693  1.00  2.91           N  
ATOM    461  CA  PRO A  31      55.295  17.237 -15.985  1.00  2.91           C  
ATOM    462  C   PRO A  31      56.622  17.787 -16.517  1.00  2.91           C  
ATOM    463  O   PRO A  31      57.662  17.575 -15.891  1.00  2.91           O  
ATOM    464  CB  PRO A  31      55.286  15.708 -16.113  1.00  2.91           C  
ATOM    465  CG  PRO A  31      54.571  15.432 -17.402  1.00  2.91           C  
ATOM    466  CD  PRO A  31      53.500  16.489 -17.486  1.00  2.91           C  
ATOM    467  HA  PRO A  31      55.173  17.525 -14.928  1.00  2.91           H  
ATOM    468 1HB  PRO A  31      56.317  15.324 -16.108  1.00  2.91           H  
ATOM    469 2HB  PRO A  31      54.771  15.260 -15.252  1.00  2.91           H  
ATOM    470 1HG  PRO A  31      55.271  15.457 -18.245  1.00  2.91           H  
ATOM    471 2HG  PRO A  31      54.145  14.416 -17.379  1.00  2.91           H  
ATOM    472 1HD  PRO A  31      53.351  16.735 -18.530  1.00  2.91           H  
ATOM    473 2HD  PRO A  31      52.589  16.133 -17.011  1.00  2.91           H  
ATOM    474  N   THR A  32      56.632  18.400 -17.697  1.00  2.81           N  
ATOM    475  CA  THR A  32      57.919  18.753 -18.284  1.00  2.81           C  
ATOM    476  C   THR A  32      58.322  20.203 -17.906  1.00  2.81           C  
ATOM    477  O   THR A  32      57.479  20.941 -17.413  1.00  2.81           O  
ATOM    478  CB  THR A  32      57.812  18.582 -19.799  1.00  2.81           C  
ATOM    479  OG1 THR A  32      57.000  19.579 -20.333  1.00  2.81           O  
ATOM    480  CG2 THR A  32      57.106  17.274 -20.048  1.00  2.81           C  
ATOM    481  H   THR A  32      55.772  18.607 -18.186  1.00  2.81           H  
ATOM    482  HA  THR A  32      58.647  18.046 -17.905  1.00  2.81           H  
ATOM    483  HB  THR A  32      58.772  18.576 -20.270  1.00  2.81           H  
ATOM    484  HG1 THR A  32      56.230  19.689 -19.755  1.00  2.81           H  
ATOM    485 1HG2 THR A  32      56.992  17.119 -21.117  1.00  2.81           H  
ATOM    486 2HG2 THR A  32      57.682  16.467 -19.614  1.00  2.81           H  
ATOM    487 3HG2 THR A  32      56.126  17.301 -19.583  1.00  2.81           H  
ATOM    488  N   PRO A  33      59.606  20.630 -18.077  1.00  2.73           N  
ATOM    489  CA  PRO A  33      60.124  21.996 -17.864  1.00  2.73           C  
ATOM    490  C   PRO A  33      59.486  23.131 -18.693  1.00  2.73           C  
ATOM    491  O   PRO A  33      59.581  24.302 -18.324  1.00  2.73           O  
ATOM    492  CB  PRO A  33      61.598  21.848 -18.258  1.00  2.73           C  
ATOM    493  CG  PRO A  33      61.916  20.390 -18.062  1.00  2.73           C  
ATOM    494  CD  PRO A  33      60.668  19.665 -18.457  1.00  2.73           C  
ATOM    495  HA  PRO A  33      60.041  22.231 -16.790  1.00  2.73           H  
ATOM    496 1HB  PRO A  33      61.736  22.178 -19.297  1.00  2.73           H  
ATOM    497 2HB  PRO A  33      62.217  22.506 -17.631  1.00  2.73           H  
ATOM    498 1HG  PRO A  33      62.780  20.104 -18.682  1.00  2.73           H  
ATOM    499 2HG  PRO A  33      62.200  20.202 -17.016  1.00  2.73           H  
ATOM    500 1HD  PRO A  33      60.678  19.497 -19.533  1.00  2.73           H  
ATOM    501 2HD  PRO A  33      60.632  18.743 -17.877  1.00  2.73           H  
ATOM    502  N   GLY A  34      58.892  22.781 -19.832  1.00  2.67           N  
ATOM    503  CA  GLY A  34      58.237  23.722 -20.749  1.00  2.67           C  
ATOM    504  C   GLY A  34      56.771  23.354 -20.734  1.00  2.67           C  
ATOM    505  O   GLY A  34      56.186  23.254 -19.662  1.00  2.67           O  
ATOM    506  H   GLY A  34      58.857  21.805 -20.078  1.00  2.67           H  
ATOM    507 1HA  GLY A  34      58.380  24.749 -20.412  1.00  2.67           H  
ATOM    508 2HA  GLY A  34      58.650  23.624 -21.751  1.00  2.67           H  
ATOM    509  N   CYS A  35      56.163  23.182 -21.917  1.00  2.67           N  
ATOM    510  CA  CYS A  35      54.796  22.672 -21.946  1.00  2.67           C  
ATOM    511  C   CYS A  35      53.754  23.433 -21.149  1.00  2.67           C  
ATOM    512  O   CYS A  35      53.306  22.966 -20.106  1.00  2.67           O  
ATOM    513  CB  CYS A  35      54.806  21.253 -21.452  1.00  2.67           C  
ATOM    514  SG  CYS A  35      53.274  20.480 -21.419  1.00  2.67           S  
ATOM    515  H   CYS A  35      56.670  23.334 -22.778  1.00  2.67           H  
ATOM    516  HA  CYS A  35      54.477  22.664 -22.987  1.00  2.67           H  
ATOM    517 1HB  CYS A  35      55.473  20.655 -22.078  1.00  2.67           H  
ATOM    518 2HB  CYS A  35      55.186  21.233 -20.445  1.00  2.67           H  
ATOM    519  N   THR A  36      53.310  24.574 -21.659  1.00  2.72           N  
ATOM    520  CA  THR A  36      52.360  25.444 -20.951  1.00  2.72           C  
ATOM    521  C   THR A  36      51.218  24.708 -20.233  1.00  2.72           C  
ATOM    522  O   THR A  36      50.673  25.211 -19.250  1.00  2.72           O  
ATOM    523  CB  THR A  36      51.659  26.375 -21.951  1.00  2.72           C  
ATOM    524  OG1 THR A  36      50.911  25.566 -22.906  1.00  2.72           O  
ATOM    525  CG2 THR A  36      52.674  27.223 -22.697  1.00  2.72           C  
ATOM    526  H   THR A  36      53.689  24.882 -22.542  1.00  2.72           H  
ATOM    527  HA  THR A  36      52.914  26.026 -20.212  1.00  2.72           H  
ATOM    528  HB  THR A  36      50.967  27.023 -21.414  1.00  2.72           H  
ATOM    529  HG1 THR A  36      50.315  26.136 -23.415  1.00  2.72           H  
ATOM    530 1HG2 THR A  36      52.156  27.873 -23.404  1.00  2.72           H  
ATOM    531 2HG2 THR A  36      53.233  27.831 -21.987  1.00  2.72           H  
ATOM    532 3HG2 THR A  36      53.362  26.575 -23.238  1.00  2.72           H  
ATOM    533  N   GLY A  37      50.808  23.563 -20.764  1.00  2.83           N  
ATOM    534  CA  GLY A  37      49.695  22.823 -20.217  1.00  2.83           C  
ATOM    535  C   GLY A  37      48.379  23.253 -20.839  1.00  2.83           C  
ATOM    536  O   GLY A  37      47.319  22.875 -20.352  1.00  2.83           O  
ATOM    537  H   GLY A  37      51.319  23.199 -21.553  1.00  2.83           H  
ATOM    538 1HA  GLY A  37      49.856  21.761 -20.395  1.00  2.83           H  
ATOM    539 2HA  GLY A  37      49.662  22.962 -19.138  1.00  2.83           H  
ATOM    540  N   SER A  38      48.446  24.007 -21.947  1.00  2.98           N  
ATOM    541  CA  SER A  38      47.248  24.479 -22.650  1.00  2.98           C  
ATOM    542  C   SER A  38      46.332  23.308 -23.024  1.00  2.98           C  
ATOM    543  O   SER A  38      45.105  23.414 -22.967  1.00  2.98           O  
ATOM    544  CB  SER A  38      47.657  25.209 -23.916  1.00  2.98           C  
ATOM    545  OG  SER A  38      48.398  26.366 -23.618  1.00  2.98           O  
ATOM    546  H   SER A  38      49.358  24.315 -22.280  1.00  2.98           H  
ATOM    547  HA  SER A  38      46.700  25.157 -21.994  1.00  2.98           H  
ATOM    548 1HB  SER A  38      48.252  24.541 -24.542  1.00  2.98           H  
ATOM    549 2HB  SER A  38      46.765  25.476 -24.481  1.00  2.98           H  
ATOM    550  HG  SER A  38      49.170  26.052 -23.154  1.00  2.98           H  
ATOM    551  N   GLY A  39      46.941  22.193 -23.412  1.00  3.17           N  
ATOM    552  CA  GLY A  39      46.209  20.988 -23.749  1.00  3.17           C  
ATOM    553  C   GLY A  39      47.056  20.008 -24.534  1.00  3.17           C  
ATOM    554  O   GLY A  39      48.034  20.397 -25.177  1.00  3.17           O  
ATOM    555  H   GLY A  39      47.948  22.181 -23.448  1.00  3.17           H  
ATOM    556 1HA  GLY A  39      45.890  20.516 -22.829  1.00  3.17           H  
ATOM    557 2HA  GLY A  39      45.317  21.245 -24.315  1.00  3.17           H  
ATOM    558  N   HIS A  40      46.676  18.728 -24.471  1.00  3.37           N  
ATOM    559  CA  HIS A  40      47.426  17.688 -25.169  1.00  3.37           C  
ATOM    560  C   HIS A  40      46.596  16.759 -26.059  1.00  3.37           C  
ATOM    561  O   HIS A  40      47.109  16.235 -27.048  1.00  3.37           O  
ATOM    562  CB  HIS A  40      48.135  16.807 -24.145  1.00  3.37           C  
ATOM    563  CG  HIS A  40      49.052  17.552 -23.260  1.00  3.37           C  
ATOM    564  ND1 HIS A  40      48.627  18.154 -22.091  1.00  3.37           N  
ATOM    565  CD2 HIS A  40      50.363  17.815 -23.359  1.00  3.37           C  
ATOM    566  CE1 HIS A  40      49.649  18.738 -21.514  1.00  3.37           C  
ATOM    567  NE2 HIS A  40      50.704  18.543 -22.264  1.00  3.37           N  
ATOM    568  H   HIS A  40      45.858  18.488 -23.924  1.00  3.37           H  
ATOM    569  HA  HIS A  40      48.178  18.154 -25.802  1.00  3.37           H  
ATOM    570 1HB  HIS A  40      47.392  16.299 -23.527  1.00  3.37           H  
ATOM    571 2HB  HIS A  40      48.708  16.041 -24.665  1.00  3.37           H  
ATOM    572  HD2 HIS A  40      51.028  17.510 -24.157  1.00  3.37           H  
ATOM    573  HE1 HIS A  40      49.622  19.288 -20.577  1.00  3.37           H  
ATOM    574  HE2 HIS A  40      51.636  18.880 -22.076  1.00  3.37           H  
ATOM    575  N   VAL A  41      45.341  16.497 -25.687  1.00  3.54           N  
ATOM    576  CA  VAL A  41      44.571  15.492 -26.437  1.00  3.54           C  
ATOM    577  C   VAL A  41      43.067  15.740 -26.417  1.00  3.54           C  
ATOM    578  O   VAL A  41      42.381  15.658 -27.440  1.00  3.54           O  
ATOM    579  CB  VAL A  41      44.948  14.062 -25.944  1.00  3.54           C  
ATOM    580  CG1 VAL A  41      44.584  13.819 -24.453  1.00  3.54           C  
ATOM    581  CG2 VAL A  41      44.247  13.042 -26.812  1.00  3.54           C  
ATOM    582  H   VAL A  41      44.941  16.979 -24.881  1.00  3.54           H  
ATOM    583  HA  VAL A  41      44.888  15.549 -27.479  1.00  3.54           H  
ATOM    584  HB  VAL A  41      46.029  13.942 -26.037  1.00  3.54           H  
ATOM    585 1HG1 VAL A  41      44.902  12.815 -24.171  1.00  3.54           H  
ATOM    586 2HG1 VAL A  41      45.106  14.546 -23.839  1.00  3.54           H  
ATOM    587 3HG1 VAL A  41      43.526  13.892 -24.282  1.00  3.54           H  
ATOM    588 1HG2 VAL A  41      44.532  12.039 -26.496  1.00  3.54           H  
ATOM    589 2HG2 VAL A  41      43.184  13.161 -26.712  1.00  3.54           H  
ATOM    590 3HG2 VAL A  41      44.535  13.192 -27.852  1.00  3.54           H  
ATOM    591  N   ARG A  42      42.571  16.021 -25.233  1.00  3.67           N  
ATOM    592  CA  ARG A  42      41.186  16.320 -24.946  1.00  3.67           C  
ATOM    593  C   ARG A  42      41.270  17.554 -24.089  1.00  3.67           C  
ATOM    594  O   ARG A  42      40.673  17.647 -23.018  1.00  3.67           O  
ATOM    595  CB  ARG A  42      40.502  15.171 -24.221  1.00  3.67           C  
ATOM    596  CG  ARG A  42      40.386  13.889 -25.045  1.00  3.67           C  
ATOM    597  CD  ARG A  42      39.450  14.065 -26.194  1.00  3.67           C  
ATOM    598  NE  ARG A  42      39.282  12.846 -26.970  1.00  3.67           N  
ATOM    599  CZ  ARG A  42      40.044  12.481 -28.033  1.00  3.67           C  
ATOM    600  NH1 ARG A  42      41.034  13.243 -28.468  1.00  3.67           N  
ATOM    601  NH2 ARG A  42      39.785  11.338 -28.652  1.00  3.67           N  
ATOM    602  H   ARG A  42      43.212  16.051 -24.454  1.00  3.67           H  
ATOM    603  HA  ARG A  42      40.650  16.549 -25.866  1.00  3.67           H  
ATOM    604 1HB  ARG A  42      41.059  14.934 -23.317  1.00  3.67           H  
ATOM    605 2HB  ARG A  42      39.499  15.470 -23.921  1.00  3.67           H  
ATOM    606 1HG  ARG A  42      41.351  13.604 -25.427  1.00  3.67           H  
ATOM    607 2HG  ARG A  42      40.002  13.090 -24.412  1.00  3.67           H  
ATOM    608 1HD  ARG A  42      38.472  14.366 -25.820  1.00  3.67           H  
ATOM    609 2HD  ARG A  42      39.837  14.839 -26.857  1.00  3.67           H  
ATOM    610  HE  ARG A  42      38.541  12.218 -26.693  1.00  3.67           H  
ATOM    611 1HH1 ARG A  42      41.270  14.138 -28.013  1.00  3.67           H  
ATOM    612 2HH1 ARG A  42      41.579  12.947 -29.262  1.00  3.67           H  
ATOM    613 1HH2 ARG A  42      39.030  10.748 -28.331  1.00  3.67           H  
ATOM    614 2HH2 ARG A  42      40.343  11.057 -29.445  1.00  3.67           H  
ATOM    615  N   GLY A  43      42.122  18.467 -24.537  1.00  3.75           N  
ATOM    616  CA  GLY A  43      42.462  19.630 -23.756  1.00  3.75           C  
ATOM    617  C   GLY A  43      43.446  19.163 -22.699  1.00  3.75           C  
ATOM    618  O   GLY A  43      44.231  18.220 -22.934  1.00  3.75           O  
ATOM    619  H   GLY A  43      42.535  18.332 -25.449  1.00  3.75           H  
ATOM    620 1HA  GLY A  43      42.911  20.397 -24.388  1.00  3.75           H  
ATOM    621 2HA  GLY A  43      41.571  20.051 -23.290  1.00  3.75           H  
ATOM    622  N   LYS A  44      43.441  19.827 -21.544  1.00  3.78           N  
ATOM    623  CA  LYS A  44      44.397  19.550 -20.468  1.00  3.78           C  
ATOM    624  C   LYS A  44      43.950  18.320 -19.672  1.00  3.78           C  
ATOM    625  O   LYS A  44      43.505  18.412 -18.531  1.00  3.78           O  
ATOM    626  CB  LYS A  44      44.501  20.780 -19.569  1.00  3.78           C  
ATOM    627  CG  LYS A  44      45.564  20.718 -18.499  1.00  3.78           C  
ATOM    628  CD  LYS A  44      45.574  22.013 -17.687  1.00  3.78           C  
ATOM    629  CE  LYS A  44      46.666  22.027 -16.643  1.00  3.78           C  
ATOM    630  NZ  LYS A  44      46.680  23.314 -15.887  1.00  3.78           N  
ATOM    631  H   LYS A  44      42.764  20.565 -21.411  1.00  3.78           H  
ATOM    632  HA  LYS A  44      45.376  19.335 -20.897  1.00  3.78           H  
ATOM    633 1HB  LYS A  44      44.718  21.660 -20.186  1.00  3.78           H  
ATOM    634 2HB  LYS A  44      43.546  20.953 -19.078  1.00  3.78           H  
ATOM    635 1HG  LYS A  44      45.395  19.873 -17.863  1.00  3.78           H  
ATOM    636 2HG  LYS A  44      46.541  20.598 -18.972  1.00  3.78           H  
ATOM    637 1HD  LYS A  44      45.717  22.859 -18.359  1.00  3.78           H  
ATOM    638 2HD  LYS A  44      44.614  22.128 -17.187  1.00  3.78           H  
ATOM    639 1HE  LYS A  44      46.505  21.216 -15.946  1.00  3.78           H  
ATOM    640 2HE  LYS A  44      47.633  21.888 -17.132  1.00  3.78           H  
ATOM    641 1HZ  LYS A  44      47.416  23.290 -15.198  1.00  3.78           H  
ATOM    642 2HZ  LYS A  44      46.841  24.079 -16.531  1.00  3.78           H  
ATOM    643 3HZ  LYS A  44      45.792  23.439 -15.425  1.00  3.78           H  
ATOM    644  N   TYR A  45      44.061  17.183 -20.346  1.00  3.78           N  
ATOM    645  CA  TYR A  45      43.628  15.854 -19.936  1.00  3.78           C  
ATOM    646  C   TYR A  45      44.253  15.308 -18.656  1.00  3.78           C  
ATOM    647  O   TYR A  45      43.548  14.808 -17.777  1.00  3.78           O  
ATOM    648  CB  TYR A  45      43.906  14.910 -21.105  1.00  3.78           C  
ATOM    649  CG  TYR A  45      43.573  13.466 -20.884  1.00  3.78           C  
ATOM    650  CD1 TYR A  45      42.262  13.035 -20.981  1.00  3.78           C  
ATOM    651  CD2 TYR A  45      44.582  12.564 -20.602  1.00  3.78           C  
ATOM    652  CE1 TYR A  45      41.962  11.702 -20.787  1.00  3.78           C  
ATOM    653  CE2 TYR A  45      44.288  11.235 -20.406  1.00  3.78           C  
ATOM    654  CZ  TYR A  45      42.983  10.800 -20.497  1.00  3.78           C  
ATOM    655  OH  TYR A  45      42.685   9.470 -20.302  1.00  3.78           O  
ATOM    656  H   TYR A  45      44.448  17.280 -21.280  1.00  3.78           H  
ATOM    657  HA  TYR A  45      42.550  15.898 -19.774  1.00  3.78           H  
ATOM    658 1HB  TYR A  45      43.341  15.258 -21.975  1.00  3.78           H  
ATOM    659 2HB  TYR A  45      44.961  14.975 -21.366  1.00  3.78           H  
ATOM    660  HD1 TYR A  45      41.469  13.746 -21.207  1.00  3.78           H  
ATOM    661  HD2 TYR A  45      45.614  12.909 -20.532  1.00  3.78           H  
ATOM    662  HE1 TYR A  45      40.929  11.359 -20.862  1.00  3.78           H  
ATOM    663  HE2 TYR A  45      45.089  10.528 -20.177  1.00  3.78           H  
ATOM    664  HH  TYR A  45      41.738   9.338 -20.397  1.00  3.78           H  
ATOM    665  N   SER A  46      45.578  15.343 -18.571  1.00  3.73           N  
ATOM    666  CA  SER A  46      46.251  14.793 -17.400  1.00  3.73           C  
ATOM    667  C   SER A  46      47.697  15.241 -17.309  1.00  3.73           C  
ATOM    668  O   SER A  46      48.292  15.658 -18.299  1.00  3.73           O  
ATOM    669  CB  SER A  46      46.292  13.289 -17.450  1.00  3.73           C  
ATOM    670  OG  SER A  46      47.215  12.889 -18.414  1.00  3.73           O  
ATOM    671  H   SER A  46      46.114  15.770 -19.312  1.00  3.73           H  
ATOM    672  HA  SER A  46      45.720  15.110 -16.510  1.00  3.73           H  
ATOM    673 1HB  SER A  46      46.584  12.897 -16.477  1.00  3.73           H  
ATOM    674 2HB  SER A  46      45.313  12.887 -17.685  1.00  3.73           H  
ATOM    675  HG  SER A  46      47.232  11.909 -18.390  1.00  3.73           H  
ATOM    676  N   ARG A  47      48.301  14.963 -16.159  1.00  3.62           N  
ATOM    677  CA  ARG A  47      49.733  15.119 -15.903  1.00  3.62           C  
ATOM    678  C   ARG A  47      50.632  14.072 -16.572  1.00  3.62           C  
ATOM    679  O   ARG A  47      51.810  13.974 -16.234  1.00  3.62           O  
ATOM    680  CB  ARG A  47      50.023  15.030 -14.419  1.00  3.62           C  
ATOM    681  CG  ARG A  47      49.748  13.638 -13.830  1.00  3.62           C  
ATOM    682  CD  ARG A  47      49.890  13.611 -12.353  1.00  3.62           C  
ATOM    683  NE  ARG A  47      49.615  12.298 -11.803  1.00  3.62           N  
ATOM    684  CZ  ARG A  47      49.461  12.033 -10.488  1.00  3.62           C  
ATOM    685  NH1 ARG A  47      49.552  12.999  -9.605  1.00  3.62           N  
ATOM    686  NH2 ARG A  47      49.210  10.798 -10.089  1.00  3.62           N  
ATOM    687  H   ARG A  47      47.721  14.686 -15.369  1.00  3.62           H  
ATOM    688  HA  ARG A  47      50.023  16.097 -16.273  1.00  3.62           H  
ATOM    689 1HB  ARG A  47      51.077  15.254 -14.253  1.00  3.62           H  
ATOM    690 2HB  ARG A  47      49.450  15.777 -13.879  1.00  3.62           H  
ATOM    691 1HG  ARG A  47      48.729  13.341 -14.081  1.00  3.62           H  
ATOM    692 2HG  ARG A  47      50.448  12.921 -14.258  1.00  3.62           H  
ATOM    693 1HD  ARG A  47      50.904  13.895 -12.075  1.00  3.62           H  
ATOM    694 2HD  ARG A  47      49.195  14.301 -11.919  1.00  3.62           H  
ATOM    695  HE  ARG A  47      49.530  11.529 -12.451  1.00  3.62           H  
ATOM    696 1HH1 ARG A  47      49.733  13.952  -9.902  1.00  3.62           H  
ATOM    697 2HH1 ARG A  47      49.411  12.812  -8.624  1.00  3.62           H  
ATOM    698 1HH2 ARG A  47      49.136  10.052 -10.765  1.00  3.62           H  
ATOM    699 2HH2 ARG A  47      49.087  10.605  -9.106  1.00  3.62           H  
ATOM    700  N   HIS A  48      50.084  13.201 -17.410  1.00  3.43           N  
ATOM    701  CA  HIS A  48      50.905  12.171 -18.027  1.00  3.43           C  
ATOM    702  C   HIS A  48      51.960  12.746 -18.994  1.00  3.43           C  
ATOM    703  O   HIS A  48      51.680  13.727 -19.680  1.00  3.43           O  
ATOM    704  CB  HIS A  48      50.009  11.211 -18.806  1.00  3.43           C  
ATOM    705  CG  HIS A  48      49.169  10.343 -17.934  1.00  3.43           C  
ATOM    706  ND1 HIS A  48      47.822  10.136 -18.162  1.00  3.43           N  
ATOM    707  CD2 HIS A  48      49.483   9.615 -16.838  1.00  3.43           C  
ATOM    708  CE1 HIS A  48      47.342   9.317 -17.239  1.00  3.43           C  
ATOM    709  NE2 HIS A  48      48.330   8.985 -16.424  1.00  3.43           N  
ATOM    710  H   HIS A  48      49.102  13.271 -17.676  1.00  3.43           H  
ATOM    711  HA  HIS A  48      51.371  11.616 -17.232  1.00  3.43           H  
ATOM    712 1HB  HIS A  48      49.344  11.790 -19.445  1.00  3.43           H  
ATOM    713 2HB  HIS A  48      50.598  10.587 -19.456  1.00  3.43           H  
ATOM    714  HD2 HIS A  48      50.468   9.540 -16.374  1.00  3.43           H  
ATOM    715  HE1 HIS A  48      46.309   8.974 -17.166  1.00  3.43           H  
ATOM    716  HE2 HIS A  48      48.256   8.367 -15.628  1.00  3.43           H  
ATOM    717  N   ARG A  49      53.169  12.146 -19.098  1.00  3.19           N  
ATOM    718  CA  ARG A  49      53.734  11.064 -18.283  1.00  3.19           C  
ATOM    719  C   ARG A  49      55.207  11.368 -18.115  1.00  3.19           C  
ATOM    720  O   ARG A  49      55.815  11.071 -17.089  1.00  3.19           O  
ATOM    721  CB  ARG A  49      53.556   9.696 -18.923  1.00  3.19           C  
ATOM    722  CG  ARG A  49      54.067   8.537 -18.097  1.00  3.19           C  
ATOM    723  CD  ARG A  49      53.764   7.230 -18.744  1.00  3.19           C  
ATOM    724  NE  ARG A  49      54.293   6.106 -17.980  1.00  3.19           N  
ATOM    725  CZ  ARG A  49      54.196   4.812 -18.348  1.00  3.19           C  
ATOM    726  NH1 ARG A  49      53.585   4.488 -19.467  1.00  3.19           N  
ATOM    727  NH2 ARG A  49      54.713   3.868 -17.580  1.00  3.19           N  
ATOM    728  H   ARG A  49      53.809  12.522 -19.783  1.00  3.19           H  
ATOM    729  HA  ARG A  49      53.320  11.055 -17.284  1.00  3.19           H  
ATOM    730 1HB  ARG A  49      52.516   9.502 -19.116  1.00  3.19           H  
ATOM    731 2HB  ARG A  49      54.079   9.673 -19.880  1.00  3.19           H  
ATOM    732 1HG  ARG A  49      55.148   8.626 -17.987  1.00  3.19           H  
ATOM    733 2HG  ARG A  49      53.597   8.554 -17.113  1.00  3.19           H  
ATOM    734 1HD  ARG A  49      52.684   7.107 -18.830  1.00  3.19           H  
ATOM    735 2HD  ARG A  49      54.212   7.209 -19.737  1.00  3.19           H  
ATOM    736  HE  ARG A  49      54.770   6.313 -17.113  1.00  3.19           H  
ATOM    737 1HH1 ARG A  49      53.189   5.209 -20.053  1.00  3.19           H  
ATOM    738 2HH1 ARG A  49      53.513   3.519 -19.741  1.00  3.19           H  
ATOM    739 1HH2 ARG A  49      55.181   4.116 -16.720  1.00  3.19           H  
ATOM    740 2HH2 ARG A  49      54.641   2.899 -17.855  1.00  3.19           H  
ATOM    741  N   SER A  50      55.782  11.910 -19.180  1.00  2.93           N  
ATOM    742  CA  SER A  50      57.221  12.153 -19.244  1.00  2.93           C  
ATOM    743  C   SER A  50      57.590  13.184 -20.298  1.00  2.93           C  
ATOM    744  O   SER A  50      56.787  13.516 -21.173  1.00  2.93           O  
ATOM    745  CB  SER A  50      57.981  10.862 -19.537  1.00  2.93           C  
ATOM    746  OG  SER A  50      57.774  10.382 -20.873  1.00  2.93           O  
ATOM    747  H   SER A  50      55.187  12.151 -19.957  1.00  2.93           H  
ATOM    748  HA  SER A  50      57.545  12.534 -18.273  1.00  2.93           H  
ATOM    749 1HB  SER A  50      59.043  11.030 -19.376  1.00  2.93           H  
ATOM    750 2HB  SER A  50      57.669  10.096 -18.828  1.00  2.93           H  
ATOM    751  HG  SER A  50      58.280   9.551 -20.925  1.00  2.93           H  
ATOM    752  N   LEU A  51      58.840  13.638 -20.249  1.00  2.71           N  
ATOM    753  CA  LEU A  51      59.370  14.567 -21.243  1.00  2.71           C  
ATOM    754  C   LEU A  51      59.234  14.000 -22.645  1.00  2.71           C  
ATOM    755  O   LEU A  51      58.798  14.684 -23.563  1.00  2.71           O  
ATOM    756  CB  LEU A  51      60.844  14.858 -20.952  1.00  2.71           C  
ATOM    757  CG  LEU A  51      61.517  15.831 -21.908  1.00  2.71           C  
ATOM    758  CD1 LEU A  51      60.834  17.167 -21.783  1.00  2.71           C  
ATOM    759  CD2 LEU A  51      62.991  15.942 -21.574  1.00  2.71           C  
ATOM    760  H   LEU A  51      59.441  13.331 -19.497  1.00  2.71           H  
ATOM    761  HA  LEU A  51      58.813  15.488 -21.214  1.00  2.71           H  
ATOM    762 1HB  LEU A  51      60.925  15.272 -19.948  1.00  2.71           H  
ATOM    763 2HB  LEU A  51      61.399  13.922 -20.984  1.00  2.71           H  
ATOM    764  HG  LEU A  51      61.400  15.480 -22.937  1.00  2.71           H  
ATOM    765 1HD1 LEU A  51      61.293  17.880 -22.465  1.00  2.71           H  
ATOM    766 2HD1 LEU A  51      59.780  17.057 -22.024  1.00  2.71           H  
ATOM    767 3HD1 LEU A  51      60.941  17.515 -20.766  1.00  2.71           H  
ATOM    768 1HD2 LEU A  51      63.470  16.644 -22.257  1.00  2.71           H  
ATOM    769 2HD2 LEU A  51      63.104  16.297 -20.550  1.00  2.71           H  
ATOM    770 3HD2 LEU A  51      63.461  14.963 -21.673  1.00  2.71           H  
ATOM    771  N   GLN A  52      59.622  12.744 -22.816  1.00  2.56           N  
ATOM    772  CA  GLN A  52      59.540  12.105 -24.118  1.00  2.56           C  
ATOM    773  C   GLN A  52      58.098  11.880 -24.574  1.00  2.56           C  
ATOM    774  O   GLN A  52      57.795  11.996 -25.761  1.00  2.56           O  
ATOM    775  CB  GLN A  52      60.297  10.778 -24.109  1.00  2.56           C  
ATOM    776  CG  GLN A  52      61.811  10.929 -23.985  1.00  2.56           C  
ATOM    777  CD  GLN A  52      62.537   9.588 -23.922  1.00  2.56           C  
ATOM    778  OE1 GLN A  52      61.983   8.586 -23.459  1.00  2.56           O  
ATOM    779  NE2 GLN A  52      63.781   9.566 -24.392  1.00  2.56           N  
ATOM    780  H   GLN A  52      59.969  12.223 -22.025  1.00  2.56           H  
ATOM    781  HA  GLN A  52      60.014  12.766 -24.847  1.00  2.56           H  
ATOM    782 1HB  GLN A  52      59.945  10.168 -23.278  1.00  2.56           H  
ATOM    783 2HB  GLN A  52      60.082  10.234 -25.028  1.00  2.56           H  
ATOM    784 1HG  GLN A  52      62.179  11.478 -24.852  1.00  2.56           H  
ATOM    785 2HG  GLN A  52      62.033  11.485 -23.072  1.00  2.56           H  
ATOM    786 1HE2 GLN A  52      64.307   8.714 -24.377  1.00  2.56           H  
ATOM    787 2HE2 GLN A  52      64.193  10.400 -24.759  1.00  2.56           H  
ATOM    788  N   SER A  53      57.205  11.537 -23.633  1.00  2.48           N  
ATOM    789  CA  SER A  53      55.813  11.270 -23.989  1.00  2.48           C  
ATOM    790  C   SER A  53      55.078  12.517 -24.474  1.00  2.48           C  
ATOM    791  O   SER A  53      54.267  12.454 -25.400  1.00  2.48           O  
ATOM    792  CB  SER A  53      55.047  10.758 -22.785  1.00  2.48           C  
ATOM    793  OG  SER A  53      55.542   9.528 -22.333  1.00  2.48           O  
ATOM    794  H   SER A  53      57.492  11.425 -22.662  1.00  2.48           H  
ATOM    795  HA  SER A  53      55.796  10.524 -24.783  1.00  2.48           H  
ATOM    796 1HB  SER A  53      55.106  11.489 -21.986  1.00  2.48           H  
ATOM    797 2HB  SER A  53      53.998  10.652 -23.052  1.00  2.48           H  
ATOM    798  HG  SER A  53      56.329   9.753 -21.804  1.00  2.48           H  
ATOM    799  N   CYS A  54      55.330  13.645 -23.813  1.00  2.49           N  
ATOM    800  CA  CYS A  54      54.630  14.879 -24.117  1.00  2.49           C  
ATOM    801  C   CYS A  54      55.001  15.440 -25.500  1.00  2.49           C  
ATOM    802  O   CYS A  54      56.149  15.810 -25.723  1.00  2.49           O  
ATOM    803  CB  CYS A  54      54.960  15.921 -23.056  1.00  2.49           C  
ATOM    804  SG  CYS A  54      54.153  17.491 -23.297  1.00  2.49           S  
ATOM    805  H   CYS A  54      56.009  13.631 -23.049  1.00  2.49           H  
ATOM    806  HA  CYS A  54      53.575  14.653 -24.042  1.00  2.49           H  
ATOM    807 1HB  CYS A  54      54.680  15.540 -22.069  1.00  2.49           H  
ATOM    808 2HB  CYS A  54      56.040  16.085 -23.047  1.00  2.49           H  
ATOM    809  HG  CYS A  54      54.545  18.046 -22.142  1.00  2.49           H  
ATOM    810  N   PRO A  55      54.042  15.637 -26.425  1.00  2.57           N  
ATOM    811  CA  PRO A  55      54.280  16.114 -27.778  1.00  2.57           C  
ATOM    812  C   PRO A  55      54.811  17.539 -27.811  1.00  2.57           C  
ATOM    813  O   PRO A  55      55.481  17.947 -28.760  1.00  2.57           O  
ATOM    814  CB  PRO A  55      52.889  16.021 -28.417  1.00  2.57           C  
ATOM    815  CG  PRO A  55      51.919  16.100 -27.259  1.00  2.57           C  
ATOM    816  CD  PRO A  55      52.618  15.407 -26.111  1.00  2.57           C  
ATOM    817  HA  PRO A  55      54.985  15.429 -28.276  1.00  2.57           H  
ATOM    818 1HB  PRO A  55      52.756  16.844 -29.134  1.00  2.57           H  
ATOM    819 2HB  PRO A  55      52.800  15.083 -28.983  1.00  2.57           H  
ATOM    820 1HG  PRO A  55      51.675  17.148 -27.040  1.00  2.57           H  
ATOM    821 2HG  PRO A  55      50.971  15.607 -27.532  1.00  2.57           H  
ATOM    822 1HD  PRO A  55      52.317  15.912 -25.197  1.00  2.57           H  
ATOM    823 2HD  PRO A  55      52.396  14.324 -26.099  1.00  2.57           H  
ATOM    824  N   LEU A  56      54.586  18.279 -26.733  1.00  2.71           N  
ATOM    825  CA  LEU A  56      54.984  19.670 -26.680  1.00  2.71           C  
ATOM    826  C   LEU A  56      56.466  19.791 -26.357  1.00  2.71           C  
ATOM    827  O   LEU A  56      57.034  20.883 -26.384  1.00  2.71           O  
ATOM    828  CB  LEU A  56      54.130  20.392 -25.637  1.00  2.71           C  
ATOM    829  CG  LEU A  56      52.617  20.384 -25.948  1.00  2.71           C  
ATOM    830  CD1 LEU A  56      51.840  20.991 -24.793  1.00  2.71           C  
ATOM    831  CD2 LEU A  56      52.376  21.136 -27.232  1.00  2.71           C  
ATOM    832  H   LEU A  56      54.080  17.892 -25.950  1.00  2.71           H  
ATOM    833  HA  LEU A  56      54.805  20.120 -27.657  1.00  2.71           H  
ATOM    834 1HB  LEU A  56      54.291  19.955 -24.669  1.00  2.71           H  
ATOM    835 2HB  LEU A  56      54.450  21.431 -25.594  1.00  2.71           H  
ATOM    836  HG  LEU A  56      52.280  19.355 -26.065  1.00  2.71           H  
ATOM    837 1HD1 LEU A  56      50.768  20.964 -25.016  1.00  2.71           H  
ATOM    838 2HD1 LEU A  56      52.028  20.416 -23.915  1.00  2.71           H  
ATOM    839 3HD1 LEU A  56      52.150  22.020 -24.632  1.00  2.71           H  
ATOM    840 1HD2 LEU A  56      51.309  21.120 -27.465  1.00  2.71           H  
ATOM    841 2HD2 LEU A  56      52.707  22.169 -27.118  1.00  2.71           H  
ATOM    842 3HD2 LEU A  56      52.932  20.662 -28.042  1.00  2.71           H  
ATOM    843  N   ALA A  57      57.095  18.657 -26.040  1.00  2.88           N  
ATOM    844  CA  ALA A  57      58.513  18.595 -25.750  1.00  2.88           C  
ATOM    845  C   ALA A  57      59.336  18.422 -27.031  1.00  2.88           C  
ATOM    846  O   ALA A  57      60.565  18.371 -26.973  1.00  2.88           O  
ATOM    847  CB  ALA A  57      58.804  17.450 -24.808  1.00  2.88           C  
ATOM    848  H   ALA A  57      56.585  17.773 -26.015  1.00  2.88           H  
ATOM    849  HA  ALA A  57      58.806  19.532 -25.280  1.00  2.88           H  
ATOM    850 1HB  ALA A  57      59.863  17.421 -24.583  1.00  2.88           H  
ATOM    851 2HB  ALA A  57      58.236  17.572 -23.888  1.00  2.88           H  
ATOM    852 3HB  ALA A  57      58.516  16.517 -25.285  1.00  2.88           H  
ATOM    853  N   LYS A  58      58.674  18.306 -28.191  1.00  3.05           N  
ATOM    854  CA  LYS A  58      59.395  18.091 -29.443  1.00  3.05           C  
ATOM    855  C   LYS A  58      60.481  19.135 -29.682  1.00  3.05           C  
ATOM    856  O   LYS A  58      60.231  20.339 -29.624  1.00  3.05           O  
ATOM    857  CB  LYS A  58      58.421  18.089 -30.623  1.00  3.05           C  
ATOM    858  CG  LYS A  58      59.065  17.825 -31.994  1.00  3.05           C  
ATOM    859  CD  LYS A  58      58.013  17.754 -33.101  1.00  3.05           C  
ATOM    860  CE  LYS A  58      58.649  17.492 -34.463  1.00  3.05           C  
ATOM    861  NZ  LYS A  58      57.625  17.401 -35.545  1.00  3.05           N  
ATOM    862  H   LYS A  58      57.653  18.347 -28.220  1.00  3.05           H  
ATOM    863  HA  LYS A  58      59.879  17.115 -29.391  1.00  3.05           H  
ATOM    864 1HB  LYS A  58      57.652  17.329 -30.456  1.00  3.05           H  
ATOM    865 2HB  LYS A  58      57.913  19.052 -30.670  1.00  3.05           H  
ATOM    866 1HG  LYS A  58      59.754  18.638 -32.227  1.00  3.05           H  
ATOM    867 2HG  LYS A  58      59.625  16.892 -31.968  1.00  3.05           H  
ATOM    868 1HD  LYS A  58      57.300  16.957 -32.878  1.00  3.05           H  
ATOM    869 2HD  LYS A  58      57.471  18.699 -33.142  1.00  3.05           H  
ATOM    870 1HE  LYS A  58      59.338  18.304 -34.695  1.00  3.05           H  
ATOM    871 2HE  LYS A  58      59.207  16.556 -34.423  1.00  3.05           H  
ATOM    872 1HZ  LYS A  58      58.082  17.228 -36.430  1.00  3.05           H  
ATOM    873 2HZ  LYS A  58      56.988  16.643 -35.344  1.00  3.05           H  
ATOM    874 3HZ  LYS A  58      57.110  18.268 -35.597  1.00  3.05           H  
ATOM    875  N   LYS A  59      61.689  18.657 -29.992  1.00  3.21           N  
ATOM    876  CA  LYS A  59      62.836  19.527 -30.253  1.00  3.21           C  
ATOM    877  C   LYS A  59      63.176  19.623 -31.742  1.00  3.21           C  
ATOM    878  O   LYS A  59      63.883  20.544 -32.153  1.00  3.21           O  
ATOM    879  CB  LYS A  59      64.062  19.028 -29.488  1.00  3.21           C  
ATOM    880  CG  LYS A  59      63.874  18.951 -27.974  1.00  3.21           C  
ATOM    881  CD  LYS A  59      63.586  20.317 -27.368  1.00  3.21           C  
ATOM    882  CE  LYS A  59      63.458  20.228 -25.854  1.00  3.21           C  
ATOM    883  NZ  LYS A  59      63.150  21.550 -25.245  1.00  3.21           N  
ATOM    884  H   LYS A  59      61.824  17.657 -30.005  1.00  3.21           H  
ATOM    885  HA  LYS A  59      62.593  20.530 -29.902  1.00  3.21           H  
ATOM    886 1HB  LYS A  59      64.331  18.034 -29.849  1.00  3.21           H  
ATOM    887 2HB  LYS A  59      64.905  19.686 -29.690  1.00  3.21           H  
ATOM    888 1HG  LYS A  59      63.044  18.282 -27.744  1.00  3.21           H  
ATOM    889 2HG  LYS A  59      64.776  18.547 -27.517  1.00  3.21           H  
ATOM    890 1HD  LYS A  59      64.385  21.010 -27.623  1.00  3.21           H  
ATOM    891 2HD  LYS A  59      62.646  20.698 -27.777  1.00  3.21           H  
ATOM    892 1HE  LYS A  59      62.655  19.529 -25.609  1.00  3.21           H  
ATOM    893 2HE  LYS A  59      64.391  19.853 -25.437  1.00  3.21           H  
ATOM    894 1HZ  LYS A  59      63.068  21.448 -24.245  1.00  3.21           H  
ATOM    895 2HZ  LYS A  59      63.892  22.200 -25.459  1.00  3.21           H  
ATOM    896 3HZ  LYS A  59      62.278  21.896 -25.622  1.00  3.21           H  
ATOM    897  N   ARG A  60      62.673  18.648 -32.509  1.00  3.34           N  
ATOM    898  CA  ARG A  60      62.896  18.417 -33.947  1.00  3.34           C  
ATOM    899  C   ARG A  60      63.988  17.373 -34.132  1.00  3.34           C  
ATOM    900  O   ARG A  60      64.161  16.847 -35.232  1.00  3.34           O  
ATOM    901  OXT ARG A  60      64.448  16.835 -33.126  1.00  3.34           O  
ATOM    902  CB  ARG A  60      63.275  19.674 -34.741  1.00  3.34           C  
ATOM    903  CG  ARG A  60      62.192  20.762 -34.854  1.00  3.34           C  
ATOM    904  CD  ARG A  60      62.683  21.932 -35.636  1.00  3.34           C  
ATOM    905  NE  ARG A  60      61.707  23.013 -35.685  1.00  3.34           N  
ATOM    906  CZ  ARG A  60      60.723  23.125 -36.601  1.00  3.34           C  
ATOM    907  NH1 ARG A  60      60.594  22.220 -37.546  1.00  3.34           N  
ATOM    908  NH2 ARG A  60      59.888  24.149 -36.549  1.00  3.34           N  
ATOM    909  H   ARG A  60      62.084  17.985 -32.034  1.00  3.34           H  
ATOM    910  HA  ARG A  60      61.975  18.025 -34.380  1.00  3.34           H  
ATOM    911 1HB  ARG A  60      64.210  20.107 -34.407  1.00  3.34           H  
ATOM    912 2HB  ARG A  60      63.456  19.359 -35.769  1.00  3.34           H  
ATOM    913 1HG  ARG A  60      61.322  20.354 -35.364  1.00  3.34           H  
ATOM    914 2HG  ARG A  60      61.899  21.116 -33.867  1.00  3.34           H  
ATOM    915 1HD  ARG A  60      63.592  22.315 -35.170  1.00  3.34           H  
ATOM    916 2HD  ARG A  60      62.903  21.621 -36.656  1.00  3.34           H  
ATOM    917  HE  ARG A  60      61.771  23.729 -34.974  1.00  3.34           H  
ATOM    918 1HH1 ARG A  60      61.233  21.439 -37.587  1.00  3.34           H  
ATOM    919 2HH1 ARG A  60      59.858  22.307 -38.232  1.00  3.34           H  
ATOM    920 1HH2 ARG A  60      59.988  24.846 -35.823  1.00  3.34           H  
ATOM    921 2HH2 ARG A  60      59.153  24.237 -37.234  1.00  3.34           H  
TER     922
ENDMDL

REMARK ID 640105 MODEL 2 line_1_try2
PFRMAT TS
TARGET line_1_try2
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   MET A   1       1.458   0.497   1.038  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.732   1.130   1.354  1.00 24.67           C  
ATOM      3  C   MET A   1       2.928   2.374   0.493  1.00 24.67           C  
ATOM      4  O   MET A   1       2.478   2.428  -0.651  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.889   0.140   1.195  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.266   0.693   1.620  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.337   1.078   3.408  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.755   2.157   3.487  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.602  -0.490   0.878  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.817   0.625   1.809  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.073   0.921   0.206  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.707   1.455   2.394  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.686  -0.754   1.783  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.961  -0.165   0.151  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.025  -0.058   1.406  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.524   1.583   1.055  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.916   2.486   4.510  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.639   1.632   3.127  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.574   3.020   2.864  1.00 24.67           H  
ATOM     20  N   SER A   2       3.576   3.379   1.068  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.816   4.665   0.419  1.00 24.67           C  
ATOM     22  C   SER A   2       5.134   5.281   0.819  1.00 24.67           C  
ATOM     23  O   SER A   2       5.594   5.118   1.948  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.729   5.669   0.749  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.052   6.937   0.206  1.00 24.67           O  
ATOM     26  H   SER A   2       3.925   3.249   2.007  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.830   4.505  -0.662  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.780   5.326   0.338  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.613   5.750   1.832  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.266   7.489   0.344  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.680   6.104  -0.067  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.914   6.830   0.215  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.722   7.729   1.440  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.681   8.057   2.146  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.319   7.675  -0.996  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.734   6.882  -2.242  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.985   7.845  -3.395  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.966   6.064  -1.922  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.229   6.216  -0.966  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.706   6.109   0.427  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.482   8.317  -1.268  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.159   8.307  -0.712  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.925   6.213  -2.534  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       8.272   7.282  -4.283  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       7.078   8.412  -3.602  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.789   8.530  -3.126  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       9.266   5.488  -2.798  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.785   6.720  -1.626  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.744   5.380  -1.104  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.476   8.136   1.701  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.226   8.955   2.876  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.577   8.162   4.134  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.090   8.723   5.102  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.762   9.403   2.949  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.345  10.425   1.888  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.884  10.823   1.988  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.177  10.238   2.777  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.481  11.715   1.275  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.703   7.839   1.104  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.865   9.836   2.834  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.115   8.530   2.844  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.567   9.836   3.930  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.963  11.316   1.993  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.534   9.998   0.902  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.302   6.852   4.126  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.567   6.021   5.285  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.058   5.779   5.390  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.610   5.707   6.488  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.786   4.727   5.223  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.314   4.944   5.448  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       2.897   5.955   6.035  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.506   4.011   5.011  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.947   6.412   3.285  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.259   6.560   6.179  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.917   4.274   4.247  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.168   4.025   5.964  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       1.519   4.106   5.146  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.868   3.199   4.565  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.741   5.697   4.245  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.187   5.504   4.312  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.816   6.714   5.005  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.720   6.569   5.834  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.828   5.332   2.927  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.494   4.040   2.199  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.216   3.904   0.879  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.862   4.842   0.482  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      10.131   2.860   0.272  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.237   5.738   3.356  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.396   4.616   4.908  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.524   6.158   2.287  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.911   5.384   3.026  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.727   3.188   2.837  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.428   4.043   2.002  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.278   7.905   4.712  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.779   9.141   5.296  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.445   9.193   6.790  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.293   9.546   7.614  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.175  10.347   4.554  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.859  11.688   4.866  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.024  11.805   4.570  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.215  12.595   5.378  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.539   7.949   4.006  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.861   9.167   5.181  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.222  10.163   3.478  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.118  10.428   4.814  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.230   8.788   7.170  1.00 24.67           N  
ATOM    107  CA  LYS A   8       7.871   8.808   8.584  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.777   7.864   9.376  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.230   8.194  10.484  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.408   8.401   8.752  1.00 24.67           C  
ATOM    111  CG  LYS A   8       5.406   9.439   8.250  1.00 24.67           C  
ATOM    112  CD  LYS A   8       3.973   8.928   8.336  1.00 24.67           C  
ATOM    113  CE  LYS A   8       2.997   9.932   7.738  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       1.600   9.414   7.731  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.539   8.515   6.468  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.010   9.819   8.966  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.230   7.475   8.208  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       6.200   8.208   9.802  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       5.491  10.338   8.860  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       5.631   9.706   7.230  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       3.891   7.988   7.786  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       3.710   8.747   9.376  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       3.032  10.851   8.319  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       3.298  10.149   6.710  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       0.987  10.105   7.322  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       1.566   8.564   7.176  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       1.305   9.214   8.675  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.076   6.700   8.796  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.935   5.722   9.443  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.365   6.244   9.558  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.012   6.091  10.598  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.921   4.422   8.656  1.00 24.67           C  
ATOM    133  CG  ARG A   9       8.604   3.639   8.715  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.618   2.480   7.780  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.357   1.754   7.783  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.068   0.721   6.967  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.961   0.297   6.099  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.887   0.135   7.036  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.671   6.470   7.885  1.00 24.67           H  
ATOM    140  HA  ARG A   9       9.547   5.531  10.445  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.117   4.641   7.606  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.716   3.769   9.009  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.463   3.254   9.724  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       7.771   4.287   8.465  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.796   2.845   6.767  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.411   1.790   8.063  1.00 24.67           H  
ATOM    147  HE  ARG A   9       6.645   2.050   8.437  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.863   0.748   6.043  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.741  -0.474   5.485  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       5.198   0.461   7.700  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.671  -0.637   6.422  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.852   6.911   8.503  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.202   7.461   8.522  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.349   8.503   9.626  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.369   8.546  10.328  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.513   8.093   7.175  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.296   7.001   7.653  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.900   6.653   8.716  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.526   8.487   7.183  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.417   7.339   6.393  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.808   8.902   6.984  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.314   9.329   9.797  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.320  10.371  10.816  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.243   9.764  12.209  1.00 24.67           C  
ATOM    165  O   ARG A  11      12.958  10.183  13.127  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.141  11.295  10.590  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.258  12.163   9.352  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.034  12.951   9.126  1.00 24.67           C  
ATOM    169  NE  ARG A  11      10.071  13.629   7.856  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      10.599  14.820   7.593  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      11.158  15.562   8.531  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      10.533  15.213   6.347  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.508   9.255   9.171  1.00 24.67           H  
ATOM    174  HA  ARG A  11      13.242  10.941  10.725  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.235  10.699  10.483  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      11.011  11.943  11.455  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      12.088  12.856   9.474  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.437  11.545   8.476  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       9.177  12.278   9.121  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       9.915  13.694   9.910  1.00 24.67           H  
ATOM    181  HE  ARG A  11       9.678  13.137   7.040  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.193  15.229   9.483  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      11.550  16.462   8.295  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.083  14.557   5.678  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      10.909  16.098   6.057  1.00 24.67           H  
ATOM    186  N   THR A  12      11.424   8.724  12.356  1.00 24.67           N  
ATOM    187  CA  THR A  12      11.259   8.060  13.635  1.00 24.67           C  
ATOM    188  C   THR A  12      12.582   7.449  14.076  1.00 24.67           C  
ATOM    189  O   THR A  12      13.012   7.615  15.224  1.00 24.67           O  
ATOM    190  CB  THR A  12      10.185   6.962  13.538  1.00 24.67           C  
ATOM    191  OG1 THR A  12       8.924   7.556  13.169  1.00 24.67           O  
ATOM    192  CG2 THR A  12      10.047   6.241  14.870  1.00 24.67           C  
ATOM    193  H   THR A  12      10.851   8.413  11.569  1.00 24.67           H  
ATOM    194  HA  THR A  12      10.954   8.797  14.378  1.00 24.67           H  
ATOM    195  HB  THR A  12      10.473   6.247  12.771  1.00 24.67           H  
ATOM    196  HG1 THR A  12       9.000   7.931  12.257  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       9.288   5.465  14.783  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      11.003   5.788  15.136  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       9.754   6.952  15.640  1.00 24.67           H  
ATOM    200  N   ARG A  13      13.247   6.768  13.140  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.517   6.132  13.424  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.588   7.171  13.707  1.00 24.67           C  
ATOM    203  O   ARG A  13      16.375   7.006  14.640  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.950   5.261  12.261  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.264   4.518  12.461  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.183   3.540  13.585  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.401   2.750  13.717  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      17.677   1.933  14.755  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.819   1.806  15.743  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      18.812   1.255  14.779  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.838   6.665  12.211  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.398   5.501  14.301  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.175   4.524  12.055  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.049   5.882  11.367  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.519   3.980  11.550  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.043   5.240  12.688  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.026   4.079  14.519  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.350   2.858  13.416  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.087   2.818  12.978  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.948   2.317  15.724  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.027   1.192  16.518  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      19.473   1.350  14.020  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      19.017   0.642  15.554  1.00 24.67           H  
ATOM    224  N   SER A  14      15.617   8.260  12.940  1.00 24.67           N  
ATOM    225  CA  SER A  14      16.638   9.264  13.163  1.00 24.67           C  
ATOM    226  C   SER A  14      16.526   9.828  14.577  1.00 24.67           C  
ATOM    227  O   SER A  14      17.532   9.961  15.282  1.00 24.67           O  
ATOM    228  CB  SER A  14      16.487  10.376  12.145  1.00 24.67           C  
ATOM    229  OG  SER A  14      16.724   9.898  10.843  1.00 24.67           O  
ATOM    230  H   SER A  14      14.961   8.381  12.166  1.00 24.67           H  
ATOM    231  HA  SER A  14      17.616   8.798  13.048  1.00 24.67           H  
ATOM    232 1HB  SER A  14      15.478  10.786  12.205  1.00 24.67           H  
ATOM    233 2HB  SER A  14      17.183  11.178  12.377  1.00 24.67           H  
ATOM    234  HG  SER A  14      15.972   9.289  10.642  1.00 24.67           H  
ATOM    235  N   LYS A  15      15.296  10.097  15.024  1.00 24.20           N  
ATOM    236  CA  LYS A  15      15.107  10.617  16.368  1.00 24.20           C  
ATOM    237  C   LYS A  15      15.530   9.587  17.409  1.00 24.20           C  
ATOM    238  O   LYS A  15      16.130   9.940  18.421  1.00 24.20           O  
ATOM    239  CB  LYS A  15      13.655  11.028  16.581  1.00 24.20           C  
ATOM    240  CG  LYS A  15      13.243  12.279  15.803  1.00 24.20           C  
ATOM    241  CD  LYS A  15      11.777  12.613  16.020  1.00 24.20           C  
ATOM    242  CE  LYS A  15      11.366  13.846  15.228  1.00 24.20           C  
ATOM    243  NZ  LYS A  15       9.924  14.162  15.408  1.00 24.20           N  
ATOM    244  H   LYS A  15      14.488   9.973  14.410  1.00 24.20           H  
ATOM    245  HA  LYS A  15      15.737  11.496  16.492  1.00 24.20           H  
ATOM    246 1HB  LYS A  15      13.002  10.210  16.260  1.00 24.20           H  
ATOM    247 2HB  LYS A  15      13.472  11.201  17.639  1.00 24.20           H  
ATOM    248 1HG  LYS A  15      13.855  13.122  16.122  1.00 24.20           H  
ATOM    249 2HG  LYS A  15      13.416  12.112  14.741  1.00 24.20           H  
ATOM    250 1HD  LYS A  15      11.168  11.766  15.696  1.00 24.20           H  
ATOM    251 2HD  LYS A  15      11.593  12.790  17.078  1.00 24.20           H  
ATOM    252 1HE  LYS A  15      11.959  14.697  15.558  1.00 24.20           H  
ATOM    253 2HE  LYS A  15      11.559  13.669  14.168  1.00 24.20           H  
ATOM    254 1HZ  LYS A  15       9.688  14.983  14.868  1.00 24.20           H  
ATOM    255 2HZ  LYS A  15       9.367  13.380  15.093  1.00 24.20           H  
ATOM    256 3HZ  LYS A  15       9.737  14.337  16.385  1.00 24.20           H  
ATOM    257  N   ALA A  16      15.230   8.305  17.156  1.00 22.53           N  
ATOM    258  CA  ALA A  16      15.617   7.230  18.065  1.00 22.53           C  
ATOM    259  C   ALA A  16      17.136   7.135  18.217  1.00 22.53           C  
ATOM    260  O   ALA A  16      17.646   6.832  19.296  1.00 22.53           O  
ATOM    261  CB  ALA A  16      15.079   5.901  17.564  1.00 22.53           C  
ATOM    262  H   ALA A  16      14.697   8.069  16.319  1.00 22.53           H  
ATOM    263  HA  ALA A  16      15.191   7.449  19.043  1.00 22.53           H  
ATOM    264 1HB  ALA A  16      15.350   5.115  18.264  1.00 22.53           H  
ATOM    265 2HB  ALA A  16      13.994   5.959  17.476  1.00 22.53           H  
ATOM    266 3HB  ALA A  16      15.509   5.683  16.595  1.00 22.53           H  
ATOM    267  N   LEU A  17      17.852   7.378  17.116  1.00 19.52           N  
ATOM    268  CA  LEU A  17      19.308   7.315  17.099  1.00 19.52           C  
ATOM    269  C   LEU A  17      19.974   8.501  17.792  1.00 19.52           C  
ATOM    270  O   LEU A  17      21.041   8.349  18.396  1.00 19.52           O  
ATOM    271  CB  LEU A  17      19.791   7.209  15.653  1.00 19.52           C  
ATOM    272  CG  LEU A  17      19.447   5.885  14.952  1.00 19.52           C  
ATOM    273  CD1 LEU A  17      19.811   5.980  13.489  1.00 19.52           C  
ATOM    274  CD2 LEU A  17      20.198   4.766  15.628  1.00 19.52           C  
ATOM    275  H   LEU A  17      17.358   7.587  16.250  1.00 19.52           H  
ATOM    276  HA  LEU A  17      19.606   6.411  17.623  1.00 19.52           H  
ATOM    277 1HB  LEU A  17      19.331   8.013  15.081  1.00 19.52           H  
ATOM    278 2HB  LEU A  17      20.870   7.339  15.632  1.00 19.52           H  
ATOM    279  HG  LEU A  17      18.385   5.693  15.027  1.00 19.52           H  
ATOM    280 1HD1 LEU A  17      19.566   5.045  12.991  1.00 19.52           H  
ATOM    281 2HD1 LEU A  17      19.248   6.794  13.032  1.00 19.52           H  
ATOM    282 3HD1 LEU A  17      20.877   6.175  13.392  1.00 19.52           H  
ATOM    283 1HD2 LEU A  17      19.966   3.830  15.143  1.00 19.52           H  
ATOM    284 2HD2 LEU A  17      21.270   4.954  15.555  1.00 19.52           H  
ATOM    285 3HD2 LEU A  17      19.908   4.716  16.678  1.00 19.52           H  
ATOM    286  N   ARG A  18      19.372   9.686  17.709  1.00 15.74           N  
ATOM    287  CA  ARG A  18      19.968  10.846  18.364  1.00 15.74           C  
ATOM    288  C   ARG A  18      20.048  10.599  19.868  1.00 15.74           C  
ATOM    289  O   ARG A  18      19.076  10.163  20.484  1.00 15.74           O  
ATOM    290  CB  ARG A  18      19.151  12.104  18.098  1.00 15.74           C  
ATOM    291  CG  ARG A  18      19.218  12.634  16.668  1.00 15.74           C  
ATOM    292  CD  ARG A  18      18.352  13.833  16.480  1.00 15.74           C  
ATOM    293  NE  ARG A  18      18.387  14.323  15.109  1.00 15.74           N  
ATOM    294  CZ  ARG A  18      17.664  15.363  14.646  1.00 15.74           C  
ATOM    295  NH1 ARG A  18      16.853  16.013  15.453  1.00 15.74           N  
ATOM    296  NH2 ARG A  18      17.769  15.730  13.381  1.00 15.74           N  
ATOM    297  H   ARG A  18      18.510   9.780  17.168  1.00 15.74           H  
ATOM    298  HA  ARG A  18      20.975  10.990  17.975  1.00 15.74           H  
ATOM    299 1HB  ARG A  18      18.102  11.895  18.317  1.00 15.74           H  
ATOM    300 2HB  ARG A  18      19.475  12.897  18.772  1.00 15.74           H  
ATOM    301 1HG  ARG A  18      20.244  12.913  16.435  1.00 15.74           H  
ATOM    302 2HG  ARG A  18      18.892  11.865  15.981  1.00 15.74           H  
ATOM    303 1HD  ARG A  18      17.321  13.572  16.722  1.00 15.74           H  
ATOM    304 2HD  ARG A  18      18.688  14.633  17.138  1.00 15.74           H  
ATOM    305  HE  ARG A  18      18.999  13.849  14.459  1.00 15.74           H  
ATOM    306 1HH1 ARG A  18      16.772  15.735  16.420  1.00 15.74           H  
ATOM    307 2HH1 ARG A  18      16.313  16.792  15.104  1.00 15.74           H  
ATOM    308 1HH2 ARG A  18      18.393  15.233  12.760  1.00 15.74           H  
ATOM    309 2HH2 ARG A  18      17.228  16.509  13.035  1.00 15.74           H  
ATOM    310  N   GLY A  19      21.197  10.888  20.475  1.00 12.02           N  
ATOM    311  CA  GLY A  19      21.314  10.664  21.907  1.00 12.02           C  
ATOM    312  C   GLY A  19      20.845  11.887  22.691  1.00 12.02           C  
ATOM    313  O   GLY A  19      20.452  12.886  22.085  1.00 12.02           O  
ATOM    314  H   GLY A  19      21.980  11.241  19.945  1.00 12.02           H  
ATOM    315 1HA  GLY A  19      20.712   9.792  22.152  1.00 12.02           H  
ATOM    316 2HA  GLY A  19      22.349  10.432  22.156  1.00 12.02           H  
ATOM    317  N   PRO A  20      20.854  11.826  24.031  1.00  8.97           N  
ATOM    318  CA  PRO A  20      20.495  12.895  24.939  1.00  8.97           C  
ATOM    319  C   PRO A  20      21.431  14.099  24.780  1.00  8.97           C  
ATOM    320  O   PRO A  20      22.591  13.916  24.407  1.00  8.97           O  
ATOM    321  CB  PRO A  20      20.689  12.255  26.318  1.00  8.97           C  
ATOM    322  CG  PRO A  20      20.620  10.766  26.078  1.00  8.97           C  
ATOM    323  CD  PRO A  20      21.220  10.564  24.710  1.00  8.97           C  
ATOM    324  HA  PRO A  20      19.440  13.132  24.772  1.00  8.97           H  
ATOM    325 1HB  PRO A  20      21.653  12.583  26.745  1.00  8.97           H  
ATOM    326 2HB  PRO A  20      19.907  12.609  27.002  1.00  8.97           H  
ATOM    327 1HG  PRO A  20      21.174  10.233  26.866  1.00  8.97           H  
ATOM    328 2HG  PRO A  20      19.577  10.423  26.139  1.00  8.97           H  
ATOM    329 1HD  PRO A  20      22.313  10.457  24.765  1.00  8.97           H  
ATOM    330 2HD  PRO A  20      20.737   9.691  24.272  1.00  8.97           H  
ATOM    331  N   PRO A  21      20.972  15.328  25.057  1.00  6.78           N  
ATOM    332  CA  PRO A  21      21.781  16.530  25.157  1.00  6.78           C  
ATOM    333  C   PRO A  21      22.803  16.353  26.271  1.00  6.78           C  
ATOM    334  O   PRO A  21      22.532  15.658  27.250  1.00  6.78           O  
ATOM    335  CB  PRO A  21      20.754  17.605  25.527  1.00  6.78           C  
ATOM    336  CG  PRO A  21      19.433  17.069  25.023  1.00  6.78           C  
ATOM    337  CD  PRO A  21      19.524  15.567  25.186  1.00  6.78           C  
ATOM    338  HA  PRO A  21      22.268  16.734  24.195  1.00  6.78           H  
ATOM    339 1HB  PRO A  21      20.770  17.773  26.618  1.00  6.78           H  
ATOM    340 2HB  PRO A  21      21.031  18.560  25.059  1.00  6.78           H  
ATOM    341 1HG  PRO A  21      18.604  17.507  25.602  1.00  6.78           H  
ATOM    342 2HG  PRO A  21      19.280  17.368  23.977  1.00  6.78           H  
ATOM    343 1HD  PRO A  21      19.153  15.239  26.167  1.00  6.78           H  
ATOM    344 2HD  PRO A  21      18.967  15.132  24.345  1.00  6.78           H  
ATOM    345  N   GLU A  22      23.960  16.989  26.154  1.00  5.36           N  
ATOM    346  CA  GLU A  22      24.912  16.911  27.257  1.00  5.36           C  
ATOM    347  C   GLU A  22      24.391  17.704  28.448  1.00  5.36           C  
ATOM    348  O   GLU A  22      23.804  18.774  28.277  1.00  5.36           O  
ATOM    349  CB  GLU A  22      26.295  17.434  26.855  1.00  5.36           C  
ATOM    350  CG  GLU A  22      27.048  16.566  25.856  1.00  5.36           C  
ATOM    351  CD  GLU A  22      28.461  17.061  25.599  1.00  5.36           C  
ATOM    352  OE1 GLU A  22      28.870  17.996  26.251  1.00  5.36           O  
ATOM    353  OE2 GLU A  22      29.125  16.501  24.761  1.00  5.36           O  
ATOM    354  H   GLU A  22      24.172  17.532  25.331  1.00  5.36           H  
ATOM    355  HA  GLU A  22      25.009  15.868  27.560  1.00  5.36           H  
ATOM    356 1HB  GLU A  22      26.185  18.422  26.413  1.00  5.36           H  
ATOM    357 2HB  GLU A  22      26.911  17.550  27.738  1.00  5.36           H  
ATOM    358 1HG  GLU A  22      27.095  15.548  26.241  1.00  5.36           H  
ATOM    359 2HG  GLU A  22      26.495  16.547  24.919  1.00  5.36           H  
ATOM    360  N   THR A  23      24.648  17.195  29.649  1.00  4.53           N  
ATOM    361  CA  THR A  23      24.272  17.857  30.897  1.00  4.53           C  
ATOM    362  C   THR A  23      25.508  18.097  31.759  1.00  4.53           C  
ATOM    363  O   THR A  23      25.406  18.312  32.968  1.00  4.53           O  
ATOM    364  CB  THR A  23      23.241  17.022  31.676  1.00  4.53           C  
ATOM    365  OG1 THR A  23      23.784  15.722  31.953  1.00  4.53           O  
ATOM    366  CG2 THR A  23      21.958  16.870  30.852  1.00  4.53           C  
ATOM    367  H   THR A  23      25.112  16.300  29.700  1.00  4.53           H  
ATOM    368  HA  THR A  23      23.829  18.825  30.663  1.00  4.53           H  
ATOM    369  HB  THR A  23      23.009  17.520  32.618  1.00  4.53           H  
ATOM    370  HG1 THR A  23      23.138  15.201  32.439  1.00  4.53           H  
ATOM    371 1HG2 THR A  23      21.233  16.281  31.410  1.00  4.53           H  
ATOM    372 2HG2 THR A  23      21.541  17.856  30.642  1.00  4.53           H  
ATOM    373 3HG2 THR A  23      22.181  16.367  29.909  1.00  4.53           H  
ATOM    374  N   THR A  24      26.671  18.090  31.108  1.00  4.08           N  
ATOM    375  CA  THR A  24      27.993  18.182  31.737  1.00  4.08           C  
ATOM    376  C   THR A  24      28.241  19.505  32.457  1.00  4.08           C  
ATOM    377  O   THR A  24      29.089  19.603  33.338  1.00  4.08           O  
ATOM    378  CB  THR A  24      29.069  17.955  30.661  1.00  4.08           C  
ATOM    379  OG1 THR A  24      28.961  18.971  29.646  1.00  4.08           O  
ATOM    380  CG2 THR A  24      28.845  16.592  30.014  1.00  4.08           C  
ATOM    381  H   THR A  24      26.631  17.962  30.107  1.00  4.08           H  
ATOM    382  HA  THR A  24      28.073  17.382  32.479  1.00  4.08           H  
ATOM    383  HB  THR A  24      30.064  17.990  31.105  1.00  4.08           H  
ATOM    384  HG1 THR A  24      29.319  18.636  28.802  1.00  4.08           H  
ATOM    385 1HG2 THR A  24      29.595  16.425  29.238  1.00  4.08           H  
ATOM    386 2HG2 THR A  24      28.925  15.815  30.773  1.00  4.08           H  
ATOM    387 3HG2 THR A  24      27.857  16.558  29.571  1.00  4.08           H  
ATOM    388  N   ALA A  25      27.451  20.521  32.139  1.00  3.82           N  
ATOM    389  CA  ALA A  25      27.541  21.812  32.812  1.00  3.82           C  
ATOM    390  C   ALA A  25      27.273  21.636  34.313  1.00  3.82           C  
ATOM    391  O   ALA A  25      27.769  22.389  35.151  1.00  3.82           O  
ATOM    392  CB  ALA A  25      26.549  22.781  32.209  1.00  3.82           C  
ATOM    393  H   ALA A  25      26.778  20.388  31.401  1.00  3.82           H  
ATOM    394  HA  ALA A  25      28.549  22.196  32.681  1.00  3.82           H  
ATOM    395 1HB  ALA A  25      26.641  23.731  32.692  1.00  3.82           H  
ATOM    396 2HB  ALA A  25      26.758  22.897  31.148  1.00  3.82           H  
ATOM    397 3HB  ALA A  25      25.537  22.399  32.343  1.00  3.82           H  
ATOM    398  N   ALA A  26      26.502  20.598  34.654  1.00  3.62           N  
ATOM    399  CA  ALA A  26      26.136  20.269  36.022  1.00  3.62           C  
ATOM    400  C   ALA A  26      27.354  19.938  36.886  1.00  3.62           C  
ATOM    401  O   ALA A  26      27.273  20.002  38.114  1.00  3.62           O  
ATOM    402  CB  ALA A  26      25.182  19.096  36.025  1.00  3.62           C  
ATOM    403  H   ALA A  26      26.150  19.974  33.928  1.00  3.62           H  
ATOM    404  HA  ALA A  26      25.640  21.136  36.453  1.00  3.62           H  
ATOM    405 1HB  ALA A  26      24.884  18.873  37.047  1.00  3.62           H  
ATOM    406 2HB  ALA A  26      24.302  19.341  35.430  1.00  3.62           H  
ATOM    407 3HB  ALA A  26      25.683  18.226  35.593  1.00  3.62           H  
ATOM    408  N   ASP A  27      28.477  19.571  36.257  1.00  3.42           N  
ATOM    409  CA  ASP A  27      29.696  19.205  36.967  1.00  3.42           C  
ATOM    410  C   ASP A  27      30.609  20.417  37.187  1.00  3.42           C  
ATOM    411  O   ASP A  27      31.733  20.295  37.699  1.00  3.42           O  
ATOM    412  CB  ASP A  27      30.442  18.113  36.203  1.00  3.42           C  
ATOM    413  CG  ASP A  27      29.686  16.773  36.185  1.00  3.42           C  
ATOM    414  OD1 ASP A  27      29.113  16.413  37.191  1.00  3.42           O  
ATOM    415  OD2 ASP A  27      29.693  16.128  35.165  1.00  3.42           O  
ATOM    416  H   ASP A  27      28.505  19.557  35.237  1.00  3.42           H  
ATOM    417  HA  ASP A  27      29.417  18.811  37.944  1.00  3.42           H  
ATOM    418 1HB  ASP A  27      30.596  18.443  35.173  1.00  3.42           H  
ATOM    419 2HB  ASP A  27      31.421  17.958  36.649  1.00  3.42           H  
ATOM    420  N   LEU A  28      30.138  21.592  36.785  1.00  3.24           N  
ATOM    421  CA  LEU A  28      30.915  22.792  36.986  1.00  3.24           C  
ATOM    422  C   LEU A  28      30.322  23.518  38.200  1.00  3.24           C  
ATOM    423  O   LEU A  28      30.621  23.165  39.345  1.00  3.24           O  
ATOM    424  CB  LEU A  28      30.811  23.638  35.718  1.00  3.24           C  
ATOM    425  CG  LEU A  28      31.421  23.064  34.460  1.00  3.24           C  
ATOM    426  CD1 LEU A  28      31.078  23.997  33.314  1.00  3.24           C  
ATOM    427  CD2 LEU A  28      32.918  22.893  34.630  1.00  3.24           C  
ATOM    428  H   LEU A  28      29.223  21.676  36.341  1.00  3.24           H  
ATOM    429  HA  LEU A  28      31.943  22.538  37.176  1.00  3.24           H  
ATOM    430 1HB  LEU A  28      29.766  23.747  35.484  1.00  3.24           H  
ATOM    431 2HB  LEU A  28      31.230  24.618  35.892  1.00  3.24           H  
ATOM    432  HG  LEU A  28      30.968  22.090  34.249  1.00  3.24           H  
ATOM    433 1HD1 LEU A  28      31.482  23.601  32.384  1.00  3.24           H  
ATOM    434 2HD1 LEU A  28      29.993  24.086  33.236  1.00  3.24           H  
ATOM    435 3HD1 LEU A  28      31.505  24.980  33.511  1.00  3.24           H  
ATOM    436 1HD2 LEU A  28      33.342  22.476  33.717  1.00  3.24           H  
ATOM    437 2HD2 LEU A  28      33.377  23.856  34.834  1.00  3.24           H  
ATOM    438 3HD2 LEU A  28      33.102  22.218  35.455  1.00  3.24           H  
ATOM    439  N   SER A  29      29.405  24.445  37.939  1.00  3.10           N  
ATOM    440  CA  SER A  29      28.575  25.146  38.917  1.00  3.10           C  
ATOM    441  C   SER A  29      29.236  25.596  40.226  1.00  3.10           C  
ATOM    442  O   SER A  29      30.430  25.879  40.318  1.00  3.10           O  
ATOM    443  CB  SER A  29      27.363  24.291  39.226  1.00  3.10           C  
ATOM    444  OG  SER A  29      26.404  25.018  39.954  1.00  3.10           O  
ATOM    445  H   SER A  29      29.256  24.721  36.971  1.00  3.10           H  
ATOM    446  HA  SER A  29      28.218  26.053  38.435  1.00  3.10           H  
ATOM    447 1HB  SER A  29      26.926  23.938  38.291  1.00  3.10           H  
ATOM    448 2HB  SER A  29      27.673  23.412  39.795  1.00  3.10           H  
ATOM    449  HG  SER A  29      26.192  25.800  39.406  1.00  3.10           H  
ATOM    450  N   CYS A  30      28.438  25.606  41.282  1.00  3.03           N  
ATOM    451  CA  CYS A  30      28.886  26.156  42.551  1.00  3.03           C  
ATOM    452  C   CYS A  30      28.720  25.151  43.691  1.00  3.03           C  
ATOM    453  O   CYS A  30      27.798  25.258  44.492  1.00  3.03           O  
ATOM    454  CB  CYS A  30      28.089  27.431  42.856  1.00  3.03           C  
ATOM    455  SG  CYS A  30      28.619  28.340  44.333  1.00  3.03           S  
ATOM    456  H   CYS A  30      27.481  25.302  41.178  1.00  3.03           H  
ATOM    457  HA  CYS A  30      29.931  26.428  42.461  1.00  3.03           H  
ATOM    458 1HB  CYS A  30      28.156  28.108  42.007  1.00  3.03           H  
ATOM    459 2HB  CYS A  30      27.041  27.172  42.980  1.00  3.03           H  
ATOM    460  N   PRO A  31      29.587  24.139  43.814  1.00  3.00           N  
ATOM    461  CA  PRO A  31      29.480  23.090  44.808  1.00  3.00           C  
ATOM    462  C   PRO A  31      29.978  23.562  46.168  1.00  3.00           C  
ATOM    463  O   PRO A  31      30.925  22.996  46.714  1.00  3.00           O  
ATOM    464  CB  PRO A  31      30.408  22.020  44.235  1.00  3.00           C  
ATOM    465  CG  PRO A  31      31.492  22.819  43.528  1.00  3.00           C  
ATOM    466  CD  PRO A  31      30.766  24.013  42.929  1.00  3.00           C  
ATOM    467  HA  PRO A  31      28.440  22.742  44.867  1.00  3.00           H  
ATOM    468 1HB  PRO A  31      30.797  21.386  45.046  1.00  3.00           H  
ATOM    469 2HB  PRO A  31      29.848  21.365  43.552  1.00  3.00           H  
ATOM    470 1HG  PRO A  31      32.272  23.123  44.242  1.00  3.00           H  
ATOM    471 2HG  PRO A  31      31.986  22.200  42.762  1.00  3.00           H  
ATOM    472 1HD  PRO A  31      31.421  24.890  42.988  1.00  3.00           H  
ATOM    473 2HD  PRO A  31      30.470  23.774  41.906  1.00  3.00           H  
ATOM    474  N   THR A  32      29.357  24.608  46.708  1.00  3.01           N  
ATOM    475  CA  THR A  32      29.810  25.128  47.987  1.00  3.01           C  
ATOM    476  C   THR A  32      28.568  25.305  48.884  1.00  3.01           C  
ATOM    477  O   THR A  32      27.479  25.574  48.380  1.00  3.01           O  
ATOM    478  CB  THR A  32      30.548  26.487  47.791  1.00  3.01           C  
ATOM    479  OG1 THR A  32      29.635  27.498  47.465  1.00  3.01           O  
ATOM    480  CG2 THR A  32      31.539  26.396  46.621  1.00  3.01           C  
ATOM    481  H   THR A  32      28.571  25.024  46.207  1.00  3.01           H  
ATOM    482  HA  THR A  32      30.488  24.407  48.437  1.00  3.01           H  
ATOM    483  HB  THR A  32      31.090  26.749  48.658  1.00  3.01           H  
ATOM    484  HG1 THR A  32      29.220  27.276  46.622  1.00  3.01           H  
ATOM    485 1HG2 THR A  32      32.040  27.352  46.484  1.00  3.01           H  
ATOM    486 2HG2 THR A  32      32.281  25.624  46.829  1.00  3.01           H  
ATOM    487 3HG2 THR A  32      31.005  26.152  45.706  1.00  3.01           H  
ATOM    488  N   PRO A  33      28.702  25.266  50.220  1.00  3.04           N  
ATOM    489  CA  PRO A  33      27.625  25.442  51.186  1.00  3.04           C  
ATOM    490  C   PRO A  33      26.975  26.823  51.159  1.00  3.04           C  
ATOM    491  O   PRO A  33      25.886  27.010  51.698  1.00  3.04           O  
ATOM    492  CB  PRO A  33      28.324  25.165  52.523  1.00  3.04           C  
ATOM    493  CG  PRO A  33      29.777  25.426  52.266  1.00  3.04           C  
ATOM    494  CD  PRO A  33      30.008  24.968  50.844  1.00  3.04           C  
ATOM    495  HA  PRO A  33      26.862  24.673  50.994  1.00  3.04           H  
ATOM    496 1HB  PRO A  33      27.907  25.821  53.300  1.00  3.04           H  
ATOM    497 2HB  PRO A  33      28.129  24.131  52.838  1.00  3.04           H  
ATOM    498 1HG  PRO A  33      29.964  26.496  52.402  1.00  3.04           H  
ATOM    499 2HG  PRO A  33      30.405  24.898  52.999  1.00  3.04           H  
ATOM    500 1HD  PRO A  33      30.828  25.536  50.434  1.00  3.04           H  
ATOM    501 2HD  PRO A  33      30.203  23.886  50.820  1.00  3.04           H  
ATOM    502  N   GLY A  34      27.652  27.800  50.567  1.00  3.09           N  
ATOM    503  CA  GLY A  34      27.125  29.150  50.508  1.00  3.09           C  
ATOM    504  C   GLY A  34      26.254  29.445  49.282  1.00  3.09           C  
ATOM    505  O   GLY A  34      25.772  30.565  49.144  1.00  3.09           O  
ATOM    506  H   GLY A  34      28.539  27.609  50.129  1.00  3.09           H  
ATOM    507 1HA  GLY A  34      26.548  29.346  51.411  1.00  3.09           H  
ATOM    508 2HA  GLY A  34      27.959  29.851  50.521  1.00  3.09           H  
ATOM    509  N   CYS A  35      26.003  28.473  48.400  1.00  3.16           N  
ATOM    510  CA  CYS A  35      25.248  28.846  47.198  1.00  3.16           C  
ATOM    511  C   CYS A  35      24.381  27.789  46.545  1.00  3.16           C  
ATOM    512  O   CYS A  35      24.447  26.596  46.838  1.00  3.16           O  
ATOM    513  CB  CYS A  35      26.230  29.257  46.125  1.00  3.16           C  
ATOM    514  SG  CYS A  35      27.215  27.862  45.723  1.00  3.16           S  
ATOM    515  H   CYS A  35      26.380  27.527  48.520  1.00  3.16           H  
ATOM    516  HA  CYS A  35      24.608  29.690  47.452  1.00  3.16           H  
ATOM    517 1HB  CYS A  35      25.720  29.601  45.230  1.00  3.16           H  
ATOM    518 2HB  CYS A  35      26.846  30.044  46.480  1.00  3.16           H  
ATOM    519  N   THR A  36      23.579  28.287  45.612  1.00  3.25           N  
ATOM    520  CA  THR A  36      22.695  27.543  44.735  1.00  3.25           C  
ATOM    521  C   THR A  36      22.993  28.002  43.305  1.00  3.25           C  
ATOM    522  O   THR A  36      22.094  28.136  42.477  1.00  3.25           O  
ATOM    523  CB  THR A  36      21.215  27.790  45.095  1.00  3.25           C  
ATOM    524  OG1 THR A  36      20.930  29.193  45.034  1.00  3.25           O  
ATOM    525  CG2 THR A  36      20.916  27.291  46.502  1.00  3.25           C  
ATOM    526  H   THR A  36      23.599  29.290  45.479  1.00  3.25           H  
ATOM    527  HA  THR A  36      22.916  26.478  44.815  1.00  3.25           H  
ATOM    528  HB  THR A  36      20.580  27.264  44.383  1.00  3.25           H  
ATOM    529  HG1 THR A  36      21.014  29.495  44.126  1.00  3.25           H  
ATOM    530 1HG2 THR A  36      19.867  27.472  46.734  1.00  3.25           H  
ATOM    531 2HG2 THR A  36      21.124  26.222  46.560  1.00  3.25           H  
ATOM    532 3HG2 THR A  36      21.538  27.819  47.221  1.00  3.25           H  
ATOM    533  N   GLY A  37      24.266  28.297  43.043  1.00  3.39           N  
ATOM    534  CA  GLY A  37      24.690  28.882  41.769  1.00  3.39           C  
ATOM    535  C   GLY A  37      24.111  30.289  41.724  1.00  3.39           C  
ATOM    536  O   GLY A  37      24.343  31.066  42.658  1.00  3.39           O  
ATOM    537  H   GLY A  37      24.955  28.121  43.763  1.00  3.39           H  
ATOM    538 1HA  GLY A  37      25.776  28.921  41.712  1.00  3.39           H  
ATOM    539 2HA  GLY A  37      24.327  28.285  40.931  1.00  3.39           H  
ATOM    540  N   SER A  38      23.358  30.640  40.678  1.00  3.54           N  
ATOM    541  CA  SER A  38      22.769  31.983  40.630  1.00  3.54           C  
ATOM    542  C   SER A  38      23.798  33.130  40.671  1.00  3.54           C  
ATOM    543  O   SER A  38      24.213  33.643  39.627  1.00  3.54           O  
ATOM    544  CB  SER A  38      21.722  32.142  41.727  1.00  3.54           C  
ATOM    545  OG  SER A  38      20.994  33.328  41.554  1.00  3.54           O  
ATOM    546  H   SER A  38      23.185  29.978  39.937  1.00  3.54           H  
ATOM    547  HA  SER A  38      22.239  32.066  39.680  1.00  3.54           H  
ATOM    548 1HB  SER A  38      21.040  31.292  41.689  1.00  3.54           H  
ATOM    549 2HB  SER A  38      22.168  32.140  42.712  1.00  3.54           H  
ATOM    550  HG  SER A  38      21.645  34.035  41.532  1.00  3.54           H  
ATOM    551  N   GLY A  39      24.142  33.571  41.882  1.00  3.69           N  
ATOM    552  CA  GLY A  39      24.948  34.763  42.192  1.00  3.69           C  
ATOM    553  C   GLY A  39      26.289  34.901  41.460  1.00  3.69           C  
ATOM    554  O   GLY A  39      26.924  35.949  41.539  1.00  3.69           O  
ATOM    555  H   GLY A  39      23.829  32.991  42.651  1.00  3.69           H  
ATOM    556 1HA  GLY A  39      24.346  35.647  41.985  1.00  3.69           H  
ATOM    557 2HA  GLY A  39      25.136  34.776  43.266  1.00  3.69           H  
ATOM    558  N   HIS A  40      26.743  33.858  40.766  1.00  3.82           N  
ATOM    559  CA  HIS A  40      27.978  33.933  39.987  1.00  3.82           C  
ATOM    560  C   HIS A  40      27.835  34.993  38.891  1.00  3.82           C  
ATOM    561  O   HIS A  40      28.825  35.528  38.382  1.00  3.82           O  
ATOM    562  CB  HIS A  40      28.304  32.633  39.259  1.00  3.82           C  
ATOM    563  CG  HIS A  40      29.701  32.645  38.685  1.00  3.82           C  
ATOM    564  ND1 HIS A  40      30.814  32.421  39.451  1.00  3.82           N  
ATOM    565  CD2 HIS A  40      30.150  32.885  37.438  1.00  3.82           C  
ATOM    566  CE1 HIS A  40      31.899  32.484  38.700  1.00  3.82           C  
ATOM    567  NE2 HIS A  40      31.533  32.759  37.463  1.00  3.82           N  
ATOM    568  H   HIS A  40      26.196  33.010  40.750  1.00  3.82           H  
ATOM    569  HA  HIS A  40      28.814  34.208  40.630  1.00  3.82           H  
ATOM    570 1HB  HIS A  40      28.216  31.790  39.947  1.00  3.82           H  
ATOM    571 2HB  HIS A  40      27.592  32.476  38.441  1.00  3.82           H  
ATOM    572  HD1 HIS A  40      30.807  32.148  40.416  1.00  3.82           H  
ATOM    573  HD2 HIS A  40      29.640  33.108  36.515  1.00  3.82           H  
ATOM    574  HE1 HIS A  40      32.882  32.316  39.139  1.00  3.82           H  
ATOM    575  N   VAL A  41      26.585  35.207  38.447  1.00  3.88           N  
ATOM    576  CA  VAL A  41      26.195  36.133  37.376  1.00  3.88           C  
ATOM    577  C   VAL A  41      26.618  35.673  35.983  1.00  3.88           C  
ATOM    578  O   VAL A  41      25.774  35.487  35.099  1.00  3.88           O  
ATOM    579  CB  VAL A  41      26.733  37.564  37.619  1.00  3.88           C  
ATOM    580  CG1 VAL A  41      26.430  38.439  36.406  1.00  3.88           C  
ATOM    581  CG2 VAL A  41      26.081  38.137  38.863  1.00  3.88           C  
ATOM    582  H   VAL A  41      25.832  34.699  38.916  1.00  3.88           H  
ATOM    583  HA  VAL A  41      25.107  36.199  37.389  1.00  3.88           H  
ATOM    584  HB  VAL A  41      27.804  37.550  37.738  1.00  3.88           H  
ATOM    585 1HG1 VAL A  41      26.811  39.443  36.580  1.00  3.88           H  
ATOM    586 2HG1 VAL A  41      26.907  38.023  35.521  1.00  3.88           H  
ATOM    587 3HG1 VAL A  41      25.353  38.482  36.250  1.00  3.88           H  
ATOM    588 1HG2 VAL A  41      26.451  39.145  39.038  1.00  3.88           H  
ATOM    589 2HG2 VAL A  41      25.001  38.163  38.728  1.00  3.88           H  
ATOM    590 3HG2 VAL A  41      26.319  37.516  39.717  1.00  3.88           H  
ATOM    591  N   ARG A  42      27.909  35.450  35.764  1.00  3.85           N  
ATOM    592  CA  ARG A  42      28.397  35.060  34.435  1.00  3.85           C  
ATOM    593  C   ARG A  42      28.197  33.573  34.132  1.00  3.85           C  
ATOM    594  O   ARG A  42      29.153  32.833  33.889  1.00  3.85           O  
ATOM    595  CB  ARG A  42      29.874  35.383  34.298  1.00  3.85           C  
ATOM    596  CG  ARG A  42      30.228  36.859  34.351  1.00  3.85           C  
ATOM    597  CD  ARG A  42      31.699  37.059  34.210  1.00  3.85           C  
ATOM    598  NE  ARG A  42      32.078  38.466  34.239  1.00  3.85           N  
ATOM    599  CZ  ARG A  42      33.342  38.918  34.094  1.00  3.85           C  
ATOM    600  NH1 ARG A  42      34.328  38.065  33.912  1.00  3.85           N  
ATOM    601  NH2 ARG A  42      33.591  40.216  34.132  1.00  3.85           N  
ATOM    602  H   ARG A  42      28.549  35.579  36.549  1.00  3.85           H  
ATOM    603  HA  ARG A  42      27.846  35.639  33.691  1.00  3.85           H  
ATOM    604 1HB  ARG A  42      30.430  34.886  35.091  1.00  3.85           H  
ATOM    605 2HB  ARG A  42      30.239  34.991  33.351  1.00  3.85           H  
ATOM    606 1HG  ARG A  42      29.722  37.387  33.543  1.00  3.85           H  
ATOM    607 2HG  ARG A  42      29.910  37.271  35.313  1.00  3.85           H  
ATOM    608 1HD  ARG A  42      32.208  36.551  35.029  1.00  3.85           H  
ATOM    609 2HD  ARG A  42      32.031  36.637  33.262  1.00  3.85           H  
ATOM    610  HE  ARG A  42      31.346  39.150  34.376  1.00  3.85           H  
ATOM    611 1HH1 ARG A  42      34.139  37.073  33.882  1.00  3.85           H  
ATOM    612 2HH1 ARG A  42      35.274  38.402  33.803  1.00  3.85           H  
ATOM    613 1HH2 ARG A  42      32.834  40.872  34.271  1.00  3.85           H  
ATOM    614 2HH2 ARG A  42      34.536  40.552  34.022  1.00  3.85           H  
ATOM    615  N   GLY A  43      26.938  33.161  34.128  1.00  3.74           N  
ATOM    616  CA  GLY A  43      26.508  31.789  33.895  1.00  3.74           C  
ATOM    617  C   GLY A  43      26.305  31.060  35.222  1.00  3.74           C  
ATOM    618  O   GLY A  43      27.242  30.908  36.007  1.00  3.74           O  
ATOM    619  H   GLY A  43      26.242  33.880  34.321  1.00  3.74           H  
ATOM    620 1HA  GLY A  43      25.576  31.794  33.329  1.00  3.74           H  
ATOM    621 2HA  GLY A  43      27.251  31.268  33.293  1.00  3.74           H  
ATOM    622  N   LYS A  44      25.102  30.524  35.440  1.00  3.59           N  
ATOM    623  CA  LYS A  44      24.795  29.805  36.685  1.00  3.59           C  
ATOM    624  C   LYS A  44      25.602  28.515  36.845  1.00  3.59           C  
ATOM    625  O   LYS A  44      25.706  27.967  37.946  1.00  3.59           O  
ATOM    626  CB  LYS A  44      23.295  29.530  36.792  1.00  3.59           C  
ATOM    627  CG  LYS A  44      22.721  28.528  35.802  1.00  3.59           C  
ATOM    628  CD  LYS A  44      21.204  28.436  35.986  1.00  3.59           C  
ATOM    629  CE  LYS A  44      20.562  27.422  35.059  1.00  3.59           C  
ATOM    630  NZ  LYS A  44      19.076  27.410  35.211  1.00  3.59           N  
ATOM    631  H   LYS A  44      24.372  30.654  34.754  1.00  3.59           H  
ATOM    632  HA  LYS A  44      25.067  30.457  37.517  1.00  3.59           H  
ATOM    633 1HB  LYS A  44      23.074  29.154  37.790  1.00  3.59           H  
ATOM    634 2HB  LYS A  44      22.748  30.465  36.673  1.00  3.59           H  
ATOM    635 1HG  LYS A  44      22.951  28.835  34.783  1.00  3.59           H  
ATOM    636 2HG  LYS A  44      23.160  27.547  35.980  1.00  3.59           H  
ATOM    637 1HD  LYS A  44      20.986  28.154  37.016  1.00  3.59           H  
ATOM    638 2HD  LYS A  44      20.758  29.413  35.795  1.00  3.59           H  
ATOM    639 1HE  LYS A  44      20.814  27.663  34.027  1.00  3.59           H  
ATOM    640 2HE  LYS A  44      20.944  26.431  35.296  1.00  3.59           H  
ATOM    641 1HZ  LYS A  44      18.676  26.725  34.588  1.00  3.59           H  
ATOM    642 2HZ  LYS A  44      18.838  27.177  36.166  1.00  3.59           H  
ATOM    643 3HZ  LYS A  44      18.707  28.325  34.987  1.00  3.59           H  
ATOM    644  N   TYR A  45      26.161  28.028  35.735  1.00  3.44           N  
ATOM    645  CA  TYR A  45      26.957  26.815  35.753  1.00  3.44           C  
ATOM    646  C   TYR A  45      28.460  27.049  35.732  1.00  3.44           C  
ATOM    647  O   TYR A  45      29.207  26.092  35.582  1.00  3.44           O  
ATOM    648  CB  TYR A  45      26.639  25.912  34.579  1.00  3.44           C  
ATOM    649  CG  TYR A  45      25.292  25.270  34.585  1.00  3.44           C  
ATOM    650  CD1 TYR A  45      24.302  25.723  33.742  1.00  3.44           C  
ATOM    651  CD2 TYR A  45      25.062  24.192  35.423  1.00  3.44           C  
ATOM    652  CE1 TYR A  45      23.081  25.091  33.729  1.00  3.44           C  
ATOM    653  CE2 TYR A  45      23.846  23.563  35.417  1.00  3.44           C  
ATOM    654  CZ  TYR A  45      22.855  24.004  34.571  1.00  3.44           C  
ATOM    655  OH  TYR A  45      21.635  23.368  34.555  1.00  3.44           O  
ATOM    656  H   TYR A  45      26.032  28.526  34.869  1.00  3.44           H  
ATOM    657  HA  TYR A  45      26.720  26.275  36.666  1.00  3.44           H  
ATOM    658 1HB  TYR A  45      26.735  26.484  33.656  1.00  3.44           H  
ATOM    659 2HB  TYR A  45      27.387  25.117  34.541  1.00  3.44           H  
ATOM    660  HD1 TYR A  45      24.490  26.569  33.079  1.00  3.44           H  
ATOM    661  HD2 TYR A  45      25.852  23.838  36.083  1.00  3.44           H  
ATOM    662  HE1 TYR A  45      22.297  25.439  33.057  1.00  3.44           H  
ATOM    663  HE2 TYR A  45      23.667  22.711  36.073  1.00  3.44           H  
ATOM    664  HH  TYR A  45      21.106  23.711  33.832  1.00  3.44           H  
ATOM    665  N   SER A  46      28.922  28.286  35.859  1.00  3.31           N  
ATOM    666  CA  SER A  46      30.369  28.517  35.882  1.00  3.31           C  
ATOM    667  C   SER A  46      30.948  27.814  37.109  1.00  3.31           C  
ATOM    668  O   SER A  46      30.315  27.822  38.158  1.00  3.31           O  
ATOM    669  CB  SER A  46      30.634  29.985  35.929  1.00  3.31           C  
ATOM    670  OG  SER A  46      32.002  30.285  36.037  1.00  3.31           O  
ATOM    671  H   SER A  46      28.287  29.080  35.966  1.00  3.31           H  
ATOM    672  HA  SER A  46      30.816  28.092  34.983  1.00  3.31           H  
ATOM    673 1HB  SER A  46      30.205  30.479  35.055  1.00  3.31           H  
ATOM    674 2HB  SER A  46      30.112  30.350  36.790  1.00  3.31           H  
ATOM    675  HG  SER A  46      32.025  31.202  36.382  1.00  3.31           H  
ATOM    676  N   ARG A  47      32.136  27.200  36.992  1.00  3.20           N  
ATOM    677  CA  ARG A  47      32.691  26.468  38.142  1.00  3.20           C  
ATOM    678  C   ARG A  47      33.398  27.298  39.222  1.00  3.20           C  
ATOM    679  O   ARG A  47      34.318  28.072  38.931  1.00  3.20           O  
ATOM    680  CB  ARG A  47      33.678  25.379  37.709  1.00  3.20           C  
ATOM    681  CG  ARG A  47      34.258  24.538  38.897  1.00  3.20           C  
ATOM    682  CD  ARG A  47      35.177  23.389  38.489  1.00  3.20           C  
ATOM    683  NE  ARG A  47      34.501  22.160  37.974  1.00  3.20           N  
ATOM    684  CZ  ARG A  47      35.147  21.167  37.328  1.00  3.20           C  
ATOM    685  NH1 ARG A  47      36.437  21.259  37.078  1.00  3.20           N  
ATOM    686  NH2 ARG A  47      34.474  20.099  36.953  1.00  3.20           N  
ATOM    687  H   ARG A  47      32.633  27.237  36.117  1.00  3.20           H  
ATOM    688  HA  ARG A  47      31.871  25.950  38.599  1.00  3.20           H  
ATOM    689 1HB  ARG A  47      33.210  24.700  37.037  1.00  3.20           H  
ATOM    690 2HB  ARG A  47      34.515  25.835  37.187  1.00  3.20           H  
ATOM    691 1HG  ARG A  47      34.842  25.189  39.544  1.00  3.20           H  
ATOM    692 2HG  ARG A  47      33.423  24.120  39.474  1.00  3.20           H  
ATOM    693 1HD  ARG A  47      35.845  23.748  37.710  1.00  3.20           H  
ATOM    694 2HD  ARG A  47      35.769  23.102  39.357  1.00  3.20           H  
ATOM    695  HE  ARG A  47      33.491  21.998  38.144  1.00  3.20           H  
ATOM    696 1HH1 ARG A  47      36.953  22.077  37.368  1.00  3.20           H  
ATOM    697 2HH1 ARG A  47      36.910  20.509  36.596  1.00  3.20           H  
ATOM    698 1HH2 ARG A  47      33.467  20.043  37.172  1.00  3.20           H  
ATOM    699 2HH2 ARG A  47      34.938  19.345  36.474  1.00  3.20           H  
ATOM    700  N   HIS A  48      33.031  27.037  40.475  1.00  3.12           N  
ATOM    701  CA  HIS A  48      33.711  27.570  41.659  1.00  3.12           C  
ATOM    702  C   HIS A  48      34.692  26.572  42.243  1.00  3.12           C  
ATOM    703  O   HIS A  48      34.331  25.456  42.611  1.00  3.12           O  
ATOM    704  CB  HIS A  48      32.748  28.029  42.754  1.00  3.12           C  
ATOM    705  CG  HIS A  48      32.110  29.312  42.456  1.00  3.12           C  
ATOM    706  ND1 HIS A  48      32.703  30.491  42.823  1.00  3.12           N  
ATOM    707  CD2 HIS A  48      30.972  29.650  41.819  1.00  3.12           C  
ATOM    708  CE1 HIS A  48      31.964  31.497  42.441  1.00  3.12           C  
ATOM    709  NE2 HIS A  48      30.906  31.030  41.826  1.00  3.12           N  
ATOM    710  H   HIS A  48      32.209  26.445  40.590  1.00  3.12           H  
ATOM    711  HA  HIS A  48      34.289  28.448  41.368  1.00  3.12           H  
ATOM    712 1HB  HIS A  48      31.979  27.286  42.905  1.00  3.12           H  
ATOM    713 2HB  HIS A  48      33.291  28.130  43.698  1.00  3.12           H  
ATOM    714  HD1 HIS A  48      33.597  30.561  43.302  1.00  3.12           H  
ATOM    715  HD2 HIS A  48      30.189  29.066  41.340  1.00  3.12           H  
ATOM    716  HE1 HIS A  48      32.282  32.516  42.640  1.00  3.12           H  
ATOM    717  N   ARG A  49      35.950  26.982  42.311  1.00  3.05           N  
ATOM    718  CA  ARG A  49      37.029  26.147  42.824  1.00  3.05           C  
ATOM    719  C   ARG A  49      36.901  25.866  44.324  1.00  3.05           C  
ATOM    720  O   ARG A  49      37.309  24.808  44.806  1.00  3.05           O  
ATOM    721  CB  ARG A  49      38.359  26.824  42.551  1.00  3.05           C  
ATOM    722  CG  ARG A  49      38.748  26.867  41.078  1.00  3.05           C  
ATOM    723  CD  ARG A  49      40.022  27.608  40.851  1.00  3.05           C  
ATOM    724  NE  ARG A  49      40.384  27.641  39.438  1.00  3.05           N  
ATOM    725  CZ  ARG A  49      41.388  28.377  38.916  1.00  3.05           C  
ATOM    726  NH1 ARG A  49      42.120  29.142  39.695  1.00  3.05           N  
ATOM    727  NH2 ARG A  49      41.634  28.330  37.618  1.00  3.05           N  
ATOM    728  H   ARG A  49      36.168  27.913  41.983  1.00  3.05           H  
ATOM    729  HA  ARG A  49      37.005  25.198  42.290  1.00  3.05           H  
ATOM    730 1HB  ARG A  49      38.334  27.848  42.923  1.00  3.05           H  
ATOM    731 2HB  ARG A  49      39.149  26.299  43.088  1.00  3.05           H  
ATOM    732 1HG  ARG A  49      38.870  25.850  40.706  1.00  3.05           H  
ATOM    733 2HG  ARG A  49      37.957  27.366  40.513  1.00  3.05           H  
ATOM    734 1HD  ARG A  49      39.911  28.636  41.197  1.00  3.05           H  
ATOM    735 2HD  ARG A  49      40.830  27.126  41.400  1.00  3.05           H  
ATOM    736  HE  ARG A  49      39.846  27.067  38.804  1.00  3.05           H  
ATOM    737 1HH1 ARG A  49      41.931  29.181  40.686  1.00  3.05           H  
ATOM    738 2HH1 ARG A  49      42.868  29.693  39.301  1.00  3.05           H  
ATOM    739 1HH2 ARG A  49      41.072  27.742  37.017  1.00  3.05           H  
ATOM    740 2HH2 ARG A  49      42.384  28.881  37.227  1.00  3.05           H  
ATOM    741  N   SER A  50      36.363  26.837  45.059  1.00  2.99           N  
ATOM    742  CA  SER A  50      36.208  26.729  46.506  1.00  2.99           C  
ATOM    743  C   SER A  50      35.178  27.712  47.051  1.00  2.99           C  
ATOM    744  O   SER A  50      34.876  28.732  46.421  1.00  2.99           O  
ATOM    745  CB  SER A  50      37.545  26.957  47.189  1.00  2.99           C  
ATOM    746  OG  SER A  50      37.989  28.280  47.022  1.00  2.99           O  
ATOM    747  H   SER A  50      36.047  27.667  44.584  1.00  2.99           H  
ATOM    748  HA  SER A  50      35.868  25.718  46.738  1.00  2.99           H  
ATOM    749 1HB  SER A  50      37.451  26.736  48.251  1.00  2.99           H  
ATOM    750 2HB  SER A  50      38.285  26.271  46.781  1.00  2.99           H  
ATOM    751  HG  SER A  50      38.872  28.310  47.408  1.00  2.99           H  
ATOM    752  N   LEU A  51      34.720  27.474  48.286  1.00  2.96           N  
ATOM    753  CA  LEU A  51      33.803  28.393  48.971  1.00  2.96           C  
ATOM    754  C   LEU A  51      34.318  29.823  49.012  1.00  2.96           C  
ATOM    755  O   LEU A  51      33.561  30.762  48.844  1.00  2.96           O  
ATOM    756  CB  LEU A  51      33.523  27.944  50.408  1.00  2.96           C  
ATOM    757  CG  LEU A  51      32.546  28.863  51.203  1.00  2.96           C  
ATOM    758  CD1 LEU A  51      31.147  28.885  50.535  1.00  2.96           C  
ATOM    759  CD2 LEU A  51      32.458  28.382  52.635  1.00  2.96           C  
ATOM    760  H   LEU A  51      35.007  26.625  48.757  1.00  2.96           H  
ATOM    761  HA  LEU A  51      32.862  28.407  48.429  1.00  2.96           H  
ATOM    762 1HB  LEU A  51      33.100  26.944  50.386  1.00  2.96           H  
ATOM    763 2HB  LEU A  51      34.465  27.910  50.953  1.00  2.96           H  
ATOM    764  HG  LEU A  51      32.935  29.873  51.190  1.00  2.96           H  
ATOM    765 1HD1 LEU A  51      30.490  29.549  51.096  1.00  2.96           H  
ATOM    766 2HD1 LEU A  51      31.232  29.242  49.511  1.00  2.96           H  
ATOM    767 3HD1 LEU A  51      30.731  27.901  50.539  1.00  2.96           H  
ATOM    768 1HD2 LEU A  51      31.791  29.036  53.198  1.00  2.96           H  
ATOM    769 2HD2 LEU A  51      32.076  27.369  52.655  1.00  2.96           H  
ATOM    770 3HD2 LEU A  51      33.447  28.399  53.083  1.00  2.96           H  
ATOM    771  N   GLN A  52      35.613  30.003  49.203  1.00  2.95           N  
ATOM    772  CA  GLN A  52      36.171  31.346  49.301  1.00  2.95           C  
ATOM    773  C   GLN A  52      35.919  32.187  48.043  1.00  2.95           C  
ATOM    774  O   GLN A  52      35.883  33.415  48.118  1.00  2.95           O  
ATOM    775  CB  GLN A  52      37.669  31.279  49.602  1.00  2.95           C  
ATOM    776  CG  GLN A  52      38.324  32.639  49.865  1.00  2.95           C  
ATOM    777  CD  GLN A  52      37.790  33.362  51.126  1.00  2.95           C  
ATOM    778  OE1 GLN A  52      37.646  32.793  52.231  1.00  2.95           O  
ATOM    779  NE2 GLN A  52      37.499  34.651  50.960  1.00  2.95           N  
ATOM    780  H   GLN A  52      36.213  29.199  49.298  1.00  2.95           H  
ATOM    781  HA  GLN A  52      35.683  31.852  50.131  1.00  2.95           H  
ATOM    782 1HB  GLN A  52      37.840  30.643  50.465  1.00  2.95           H  
ATOM    783 2HB  GLN A  52      38.182  30.821  48.753  1.00  2.95           H  
ATOM    784 1HG  GLN A  52      39.398  32.494  49.985  1.00  2.95           H  
ATOM    785 2HG  GLN A  52      38.135  33.281  49.002  1.00  2.95           H  
ATOM    786 1HE2 GLN A  52      37.152  35.193  51.726  1.00  2.95           H  
ATOM    787 2HE2 GLN A  52      37.628  35.079  50.063  1.00  2.95           H  
ATOM    788  N   SER A  53      35.808  31.545  46.877  1.00  2.96           N  
ATOM    789  CA  SER A  53      35.583  32.275  45.635  1.00  2.96           C  
ATOM    790  C   SER A  53      34.101  32.635  45.453  1.00  2.96           C  
ATOM    791  O   SER A  53      33.742  33.378  44.534  1.00  2.96           O  
ATOM    792  CB  SER A  53      36.040  31.442  44.449  1.00  2.96           C  
ATOM    793  OG  SER A  53      35.189  30.342  44.241  1.00  2.96           O  
ATOM    794  H   SER A  53      35.808  30.527  46.847  1.00  2.96           H  
ATOM    795  HA  SER A  53      36.161  33.197  45.668  1.00  2.96           H  
ATOM    796 1HB  SER A  53      36.067  32.062  43.556  1.00  2.96           H  
ATOM    797 2HB  SER A  53      37.052  31.085  44.635  1.00  2.96           H  
ATOM    798  HG  SER A  53      35.061  29.927  45.130  1.00  2.96           H  
ATOM    799  N   CYS A  54      33.236  32.051  46.279  1.00  3.02           N  
ATOM    800  CA  CYS A  54      31.799  32.219  46.182  1.00  3.02           C  
ATOM    801  C   CYS A  54      31.355  33.578  46.737  1.00  3.02           C  
ATOM    802  O   CYS A  54      31.627  33.874  47.899  1.00  3.02           O  
ATOM    803  CB  CYS A  54      31.097  31.079  46.915  1.00  3.02           C  
ATOM    804  SG  CYS A  54      29.347  31.139  46.910  1.00  3.02           S  
ATOM    805  H   CYS A  54      33.583  31.482  47.049  1.00  3.02           H  
ATOM    806  HA  CYS A  54      31.553  32.124  45.137  1.00  3.02           H  
ATOM    807 1HB  CYS A  54      31.403  30.124  46.476  1.00  3.02           H  
ATOM    808 2HB  CYS A  54      31.403  31.069  47.935  1.00  3.02           H  
ATOM    809  HG  CYS A  54      29.172  29.839  47.194  1.00  3.02           H  
ATOM    810  N   PRO A  55      30.610  34.404  45.974  1.00  3.15           N  
ATOM    811  CA  PRO A  55      30.157  35.735  46.363  1.00  3.15           C  
ATOM    812  C   PRO A  55      29.213  35.697  47.562  1.00  3.15           C  
ATOM    813  O   PRO A  55      28.998  36.703  48.242  1.00  3.15           O  
ATOM    814  CB  PRO A  55      29.445  36.233  45.095  1.00  3.15           C  
ATOM    815  CG  PRO A  55      29.038  34.984  44.347  1.00  3.15           C  
ATOM    816  CD  PRO A  55      30.131  33.984  44.629  1.00  3.15           C  
ATOM    817  HA  PRO A  55      31.036  36.357  46.586  1.00  3.15           H  
ATOM    818 1HB  PRO A  55      28.579  36.854  45.373  1.00  3.15           H  
ATOM    819 2HB  PRO A  55      30.122  36.872  44.511  1.00  3.15           H  
ATOM    820 1HG  PRO A  55      28.050  34.645  44.680  1.00  3.15           H  
ATOM    821 2HG  PRO A  55      28.942  35.209  43.270  1.00  3.15           H  
ATOM    822 1HD  PRO A  55      29.666  32.992  44.632  1.00  3.15           H  
ATOM    823 2HD  PRO A  55      30.938  34.075  43.889  1.00  3.15           H  
ATOM    824  N   LEU A  56      28.644  34.528  47.816  1.00  3.36           N  
ATOM    825  CA  LEU A  56      27.713  34.329  48.901  1.00  3.36           C  
ATOM    826  C   LEU A  56      28.384  33.744  50.150  1.00  3.36           C  
ATOM    827  O   LEU A  56      27.715  33.454  51.148  1.00  3.36           O  
ATOM    828  CB  LEU A  56      26.597  33.423  48.415  1.00  3.36           C  
ATOM    829  CG  LEU A  56      25.817  33.968  47.227  1.00  3.36           C  
ATOM    830  CD1 LEU A  56      24.789  32.943  46.799  1.00  3.36           C  
ATOM    831  CD2 LEU A  56      25.184  35.290  47.612  1.00  3.36           C  
ATOM    832  H   LEU A  56      28.855  33.735  47.232  1.00  3.36           H  
ATOM    833  HA  LEU A  56      27.284  35.292  49.166  1.00  3.36           H  
ATOM    834 1HB  LEU A  56      27.020  32.473  48.125  1.00  3.36           H  
ATOM    835 2HB  LEU A  56      25.896  33.251  49.231  1.00  3.36           H  
ATOM    836  HG  LEU A  56      26.490  34.127  46.393  1.00  3.36           H  
ATOM    837 1HD1 LEU A  56      24.231  33.312  45.940  1.00  3.36           H  
ATOM    838 2HD1 LEU A  56      25.297  32.025  46.530  1.00  3.36           H  
ATOM    839 3HD1 LEU A  56      24.103  32.749  47.625  1.00  3.36           H  
ATOM    840 1HD2 LEU A  56      24.630  35.692  46.763  1.00  3.36           H  
ATOM    841 2HD2 LEU A  56      24.503  35.135  48.449  1.00  3.36           H  
ATOM    842 3HD2 LEU A  56      25.965  35.996  47.902  1.00  3.36           H  
ATOM    843  N   ALA A  57      29.713  33.598  50.136  1.00  3.63           N  
ATOM    844  CA  ALA A  57      30.415  33.026  51.286  1.00  3.63           C  
ATOM    845  C   ALA A  57      30.559  34.039  52.410  1.00  3.63           C  
ATOM    846  O   ALA A  57      31.662  34.475  52.753  1.00  3.63           O  
ATOM    847  CB  ALA A  57      31.792  32.544  50.890  1.00  3.63           C  
ATOM    848  H   ALA A  57      30.261  33.853  49.313  1.00  3.63           H  
ATOM    849  HA  ALA A  57      29.832  32.182  51.654  1.00  3.63           H  
ATOM    850 1HB  ALA A  57      32.288  32.103  51.751  1.00  3.63           H  
ATOM    851 2HB  ALA A  57      31.694  31.808  50.111  1.00  3.63           H  
ATOM    852 3HB  ALA A  57      32.385  33.378  50.518  1.00  3.63           H  
ATOM    853  N   LYS A  58      29.441  34.378  53.036  1.00  3.95           N  
ATOM    854  CA  LYS A  58      29.427  35.403  54.070  1.00  3.95           C  
ATOM    855  C   LYS A  58      29.902  34.826  55.399  1.00  3.95           C  
ATOM    856  O   LYS A  58      29.131  34.659  56.339  1.00  3.95           O  
ATOM    857  CB  LYS A  58      28.022  35.991  54.218  1.00  3.95           C  
ATOM    858  CG  LYS A  58      27.435  36.564  52.915  1.00  3.95           C  
ATOM    859  CD  LYS A  58      28.275  37.703  52.340  1.00  3.95           C  
ATOM    860  CE  LYS A  58      27.634  38.273  51.067  1.00  3.95           C  
ATOM    861  NZ  LYS A  58      28.469  39.345  50.444  1.00  3.95           N  
ATOM    862  H   LYS A  58      28.578  33.955  52.704  1.00  3.95           H  
ATOM    863  HA  LYS A  58      30.111  36.200  53.784  1.00  3.95           H  
ATOM    864 1HB  LYS A  58      27.342  35.219  54.575  1.00  3.95           H  
ATOM    865 2HB  LYS A  58      28.037  36.787  54.962  1.00  3.95           H  
ATOM    866 1HG  LYS A  58      27.364  35.772  52.174  1.00  3.95           H  
ATOM    867 2HG  LYS A  58      26.430  36.935  53.113  1.00  3.95           H  
ATOM    868 1HD  LYS A  58      28.376  38.498  53.079  1.00  3.95           H  
ATOM    869 2HD  LYS A  58      29.270  37.328  52.092  1.00  3.95           H  
ATOM    870 1HE  LYS A  58      27.504  37.467  50.347  1.00  3.95           H  
ATOM    871 2HE  LYS A  58      26.657  38.685  51.315  1.00  3.95           H  
ATOM    872 1HZ  LYS A  58      28.011  39.684  49.610  1.00  3.95           H  
ATOM    873 2HZ  LYS A  58      28.590  40.104  51.095  1.00  3.95           H  
ATOM    874 3HZ  LYS A  58      29.373  38.963  50.197  1.00  3.95           H  
ATOM    875  N   LYS A  59      31.201  34.537  55.450  1.00  4.27           N  
ATOM    876  CA  LYS A  59      31.866  33.915  56.598  1.00  4.27           C  
ATOM    877  C   LYS A  59      31.828  34.759  57.876  1.00  4.27           C  
ATOM    878  O   LYS A  59      31.840  34.201  58.975  1.00  4.27           O  
ATOM    879  CB  LYS A  59      33.320  33.585  56.246  1.00  4.27           C  
ATOM    880  CG  LYS A  59      33.498  32.426  55.245  1.00  4.27           C  
ATOM    881  CD  LYS A  59      34.985  32.161  54.968  1.00  4.27           C  
ATOM    882  CE  LYS A  59      35.195  30.955  54.061  1.00  4.27           C  
ATOM    883  NZ  LYS A  59      36.647  30.706  53.806  1.00  4.27           N  
ATOM    884  H   LYS A  59      31.730  34.714  54.597  1.00  4.27           H  
ATOM    885  HA  LYS A  59      31.350  32.981  56.815  1.00  4.27           H  
ATOM    886 1HB  LYS A  59      33.795  34.469  55.820  1.00  4.27           H  
ATOM    887 2HB  LYS A  59      33.862  33.333  57.156  1.00  4.27           H  
ATOM    888 1HG  LYS A  59      33.036  31.523  55.640  1.00  4.27           H  
ATOM    889 2HG  LYS A  59      33.008  32.685  54.305  1.00  4.27           H  
ATOM    890 1HD  LYS A  59      35.424  33.036  54.484  1.00  4.27           H  
ATOM    891 2HD  LYS A  59      35.507  31.990  55.909  1.00  4.27           H  
ATOM    892 1HE  LYS A  59      34.767  30.078  54.541  1.00  4.27           H  
ATOM    893 2HE  LYS A  59      34.691  31.120  53.105  1.00  4.27           H  
ATOM    894 1HZ  LYS A  59      36.754  29.902  53.216  1.00  4.27           H  
ATOM    895 2HZ  LYS A  59      37.058  31.522  53.334  1.00  4.27           H  
ATOM    896 3HZ  LYS A  59      37.126  30.547  54.678  1.00  4.27           H  
ATOM    897  N   ARG A  60      31.798  36.086  57.711  1.00  4.58           N  
ATOM    898  CA  ARG A  60      31.789  37.076  58.791  1.00  4.58           C  
ATOM    899  C   ARG A  60      33.145  37.142  59.485  1.00  4.58           C  
ATOM    900  O   ARG A  60      33.236  37.624  60.614  1.00  4.58           O  
ATOM    901  OXT ARG A  60      34.149  37.085  58.776  1.00  4.58           O  
ATOM    902  CB  ARG A  60      30.686  36.799  59.817  1.00  4.58           C  
ATOM    903  CG  ARG A  60      29.258  36.942  59.286  1.00  4.58           C  
ATOM    904  CD  ARG A  60      28.246  36.644  60.341  1.00  4.58           C  
ATOM    905  NE  ARG A  60      26.880  36.712  59.832  1.00  4.58           N  
ATOM    906  CZ  ARG A  60      26.128  37.832  59.784  1.00  4.58           C  
ATOM    907  NH1 ARG A  60      26.611  38.974  60.224  1.00  4.58           N  
ATOM    908  NH2 ARG A  60      24.901  37.781  59.294  1.00  4.58           N  
ATOM    909  H   ARG A  60      31.777  36.423  56.760  1.00  4.58           H  
ATOM    910  HA  ARG A  60      31.587  38.054  58.353  1.00  4.58           H  
ATOM    911 1HB  ARG A  60      30.780  35.827  60.274  1.00  4.58           H  
ATOM    912 2HB  ARG A  60      30.780  37.525  60.624  1.00  4.58           H  
ATOM    913 1HG  ARG A  60      29.100  37.959  58.930  1.00  4.58           H  
ATOM    914 2HG  ARG A  60      29.105  36.242  58.462  1.00  4.58           H  
ATOM    915 1HD  ARG A  60      28.416  35.638  60.724  1.00  4.58           H  
ATOM    916 2HD  ARG A  60      28.346  37.363  61.153  1.00  4.58           H  
ATOM    917  HE  ARG A  60      26.471  35.856  59.480  1.00  4.58           H  
ATOM    918 1HH1 ARG A  60      27.548  39.015  60.600  1.00  4.58           H  
ATOM    919 2HH1 ARG A  60      26.045  39.809  60.188  1.00  4.58           H  
ATOM    920 1HH2 ARG A  60      24.528  36.904  58.957  1.00  4.58           H  
ATOM    921 2HH2 ARG A  60      24.337  38.617  59.258  1.00  4.58           H  
TER     922
ENDMDL

REMARK ID 640105 MODEL 3 line_1_try2
PFRMAT TS
TARGET line_1_try2
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   MET A   1      -1.278   0.482  -2.313  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.157   1.603  -1.390  1.00 24.67           C  
ATOM      3  C   MET A   1      -0.134   2.611  -1.892  1.00 24.67           C  
ATOM      4  O   MET A   1       0.468   2.424  -2.950  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.771   1.102   0.003  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.765   0.134   0.631  1.00 24.67           C  
ATOM      7  SD  MET A   1      -3.380   0.892   0.932  1.00 24.67           S  
ATOM      8  CE  MET A   1      -3.009   1.978   2.312  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.828  -0.250  -1.887  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.729   0.793  -3.161  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.358   0.129  -2.532  1.00 24.67           H  
ATOM     12  HA  MET A   1      -2.120   2.110  -1.329  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.194   0.599  -0.051  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.659   1.944   0.683  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.902  -0.723  -0.027  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -1.370  -0.226   1.581  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -3.913   2.510   2.608  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -2.643   1.386   3.153  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -2.244   2.698   2.014  1.00 24.67           H  
ATOM     20  N   SER A   2       0.061   3.679  -1.127  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.019   4.724  -1.478  1.00 24.67           C  
ATOM     22  C   SER A   2       1.477   5.524  -0.277  1.00 24.67           C  
ATOM     23  O   SER A   2       0.707   5.788   0.647  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.446   5.694  -2.490  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.378   6.723  -2.769  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.466   3.780  -0.272  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.897   4.247  -1.916  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.207   5.161  -3.409  1.00 24.67           H  
ATOM     29 2HB  SER A   2      -0.479   6.129  -2.109  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.022   7.192  -3.541  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.728   5.961  -0.340  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.325   6.807   0.684  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.729   8.209   0.654  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.818   8.958   1.634  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.838   6.883   0.478  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.584   5.563   0.681  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.055   5.758   0.348  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.394   5.100   2.114  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.284   5.696  -1.141  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.125   6.365   1.661  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.036   7.235  -0.533  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.246   7.607   1.183  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.182   4.810   0.004  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       7.587   4.816   0.483  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       7.155   6.085  -0.687  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.480   6.512   1.011  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.915   4.157   2.268  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.791   5.848   2.801  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.330   4.960   2.318  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.136   8.592  -0.481  1.00 24.67           N  
ATOM     51  CA  GLU A   4       1.569   9.927  -0.564  1.00 24.67           C  
ATOM     52  C   GLU A   4       0.455  10.076   0.453  1.00 24.67           C  
ATOM     53  O   GLU A   4       0.318  11.125   1.077  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.026  10.230  -1.961  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.089  10.394  -3.047  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.498  10.679  -4.413  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       0.294  10.635  -4.541  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.250  10.943  -5.323  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.048   7.948  -1.267  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.349  10.654  -0.327  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.359   9.422  -2.267  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       0.435  11.143  -1.929  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.752  11.213  -2.769  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.683   9.481  -3.094  1.00 24.67           H  
ATOM     65  N   ASN A   5      -0.331   9.018   0.649  1.00 24.67           N  
ATOM     66  CA  ASN A   5      -1.428   9.101   1.593  1.00 24.67           C  
ATOM     67  C   ASN A   5      -0.907   9.187   3.019  1.00 24.67           C  
ATOM     68  O   ASN A   5      -1.493   9.860   3.869  1.00 24.67           O  
ATOM     69  CB  ASN A   5      -2.377   7.944   1.406  1.00 24.67           C  
ATOM     70  CG  ASN A   5      -3.203   8.093   0.140  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      -3.396   9.204  -0.381  1.00 24.67           O  
ATOM     72  ND2 ASN A   5      -3.702   6.994  -0.361  1.00 24.67           N  
ATOM     73  H   ASN A   5      -0.163   8.162   0.135  1.00 24.67           H  
ATOM     74  HA  ASN A   5      -1.980  10.019   1.399  1.00 24.67           H  
ATOM     75 1HB  ASN A   5      -1.805   7.012   1.352  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      -3.044   7.871   2.266  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      -4.259   7.029  -1.191  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5      -3.530   6.120   0.089  1.00 24.67           H  
ATOM     79  N   GLU A   6       0.230   8.545   3.292  1.00 24.67           N  
ATOM     80  CA  GLU A   6       0.787   8.615   4.634  1.00 24.67           C  
ATOM     81  C   GLU A   6       1.198  10.055   4.921  1.00 24.67           C  
ATOM     82  O   GLU A   6       0.996  10.562   6.029  1.00 24.67           O  
ATOM     83  CB  GLU A   6       1.987   7.675   4.798  1.00 24.67           C  
ATOM     84  CG  GLU A   6       1.638   6.187   4.764  1.00 24.67           C  
ATOM     85  CD  GLU A   6       2.844   5.289   4.958  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.942   5.792   4.996  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.661   4.100   5.079  1.00 24.67           O  
ATOM     88  H   GLU A   6       0.699   8.015   2.571  1.00 24.67           H  
ATOM     89  HA  GLU A   6       0.019   8.329   5.351  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       2.707   7.864   4.003  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       2.484   7.883   5.744  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       0.906   5.976   5.541  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       1.180   5.966   3.796  1.00 24.67           H  
ATOM     94  N   ASP A   7       1.729  10.729   3.892  1.00 24.67           N  
ATOM     95  CA  ASP A   7       2.173  12.110   4.022  1.00 24.67           C  
ATOM     96  C   ASP A   7       0.977  13.047   4.185  1.00 24.67           C  
ATOM     97  O   ASP A   7       0.988  13.941   5.036  1.00 24.67           O  
ATOM     98  CB  ASP A   7       2.992  12.522   2.792  1.00 24.67           C  
ATOM     99  CG  ASP A   7       3.735  13.852   2.963  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.598  13.917   3.807  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       3.436  14.799   2.261  1.00 24.67           O  
ATOM    102  H   ASP A   7       1.878  10.236   3.008  1.00 24.67           H  
ATOM    103  HA  ASP A   7       2.802  12.191   4.906  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.711  11.734   2.557  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       2.323  12.607   1.933  1.00 24.67           H  
ATOM    106  N   LYS A   8      -0.091  12.820   3.415  1.00 24.67           N  
ATOM    107  CA  LYS A   8      -1.268  13.676   3.516  1.00 24.67           C  
ATOM    108  C   LYS A   8      -1.857  13.585   4.919  1.00 24.67           C  
ATOM    109  O   LYS A   8      -2.255  14.597   5.515  1.00 24.67           O  
ATOM    110  CB  LYS A   8      -2.313  13.239   2.491  1.00 24.67           C  
ATOM    111  CG  LYS A   8      -1.955  13.535   1.038  1.00 24.67           C  
ATOM    112  CD  LYS A   8      -2.998  12.955   0.092  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -2.598  13.136  -1.362  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -3.571  12.485  -2.283  1.00 24.67           N  
ATOM    115  H   LYS A   8      -0.059  12.075   2.718  1.00 24.67           H  
ATOM    116  HA  LYS A   8      -0.972  14.708   3.328  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      -2.468  12.163   2.579  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      -3.263  13.722   2.712  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      -1.911  14.613   0.894  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      -0.985  13.125   0.803  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      -3.115  11.890   0.291  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      -3.955  13.444   0.260  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -2.547  14.198  -1.593  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -1.613  12.690  -1.518  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -3.271  12.616  -3.239  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -3.605  11.489  -2.073  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -4.487  12.888  -2.157  1.00 24.67           H  
ATOM    128  N   ARG A   9      -1.885  12.368   5.466  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -2.418  12.148   6.797  1.00 24.67           C  
ATOM    130  C   ARG A   9      -1.515  12.763   7.856  1.00 24.67           C  
ATOM    131  O   ARG A   9      -1.996  13.416   8.787  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -2.562  10.656   7.033  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -3.664   9.993   6.214  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -3.623   8.515   6.335  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -4.659   7.873   5.537  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -4.729   6.549   5.291  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -3.815   5.738   5.780  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -5.718   6.064   4.560  1.00 24.67           N  
ATOM    139  H   ARG A   9      -1.555  11.562   4.929  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -3.401  12.611   6.857  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -1.623  10.162   6.782  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -2.762  10.470   8.087  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -4.633  10.336   6.574  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -3.556  10.262   5.166  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -2.652   8.157   5.985  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -3.764   8.228   7.376  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -5.380   8.463   5.143  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -3.057   6.110   6.336  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -3.871   4.747   5.601  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -6.422   6.687   4.186  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -5.773   5.074   4.378  1.00 24.67           H  
ATOM    152  N   ALA A  10      -0.195  12.621   7.694  1.00 24.67           N  
ATOM    153  CA  ALA A  10       0.738  13.189   8.653  1.00 24.67           C  
ATOM    154  C   ALA A  10       0.601  14.703   8.721  1.00 24.67           C  
ATOM    155  O   ALA A  10       0.611  15.292   9.807  1.00 24.67           O  
ATOM    156  CB  ALA A  10       2.158  12.820   8.267  1.00 24.67           C  
ATOM    157  H   ALA A  10       0.175  12.071   6.918  1.00 24.67           H  
ATOM    158  HA  ALA A  10       0.508  12.779   9.636  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       2.853  13.228   8.996  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       2.254  11.734   8.235  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       2.379  13.231   7.281  1.00 24.67           H  
ATOM    162  N   ARG A  11       0.443  15.338   7.556  1.00 24.67           N  
ATOM    163  CA  ARG A  11       0.304  16.786   7.489  1.00 24.67           C  
ATOM    164  C   ARG A  11      -1.024  17.246   8.077  1.00 24.67           C  
ATOM    165  O   ARG A  11      -1.086  18.229   8.826  1.00 24.67           O  
ATOM    166  CB  ARG A  11       0.427  17.239   6.045  1.00 24.67           C  
ATOM    167  CG  ARG A  11       1.839  17.130   5.467  1.00 24.67           C  
ATOM    168  CD  ARG A  11       1.888  17.528   4.039  1.00 24.67           C  
ATOM    169  NE  ARG A  11       3.224  17.357   3.475  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       4.221  18.261   3.554  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       4.026  19.412   4.169  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.399  17.996   3.015  1.00 24.67           N  
ATOM    173  H   ARG A  11       0.458  14.801   6.686  1.00 24.67           H  
ATOM    174  HA  ARG A  11       1.114  17.235   8.060  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      -0.228  16.625   5.423  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       0.098  18.272   5.954  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       2.512  17.776   6.027  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       2.187  16.098   5.541  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       1.203  16.893   3.473  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       1.599  18.570   3.931  1.00 24.67           H  
ATOM    181  HE  ARG A  11       3.421  16.460   2.991  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       3.128  19.617   4.582  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       4.775  20.087   4.227  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.559  17.109   2.539  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       6.143  18.668   3.075  1.00 24.67           H  
ATOM    186  N   THR A  12      -2.089  16.492   7.801  1.00 24.67           N  
ATOM    187  CA  THR A  12      -3.401  16.838   8.316  1.00 24.67           C  
ATOM    188  C   THR A  12      -3.390  16.795   9.837  1.00 24.67           C  
ATOM    189  O   THR A  12      -3.878  17.719  10.501  1.00 24.67           O  
ATOM    190  CB  THR A  12      -4.462  15.858   7.784  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -4.515  15.941   6.347  1.00 24.67           O  
ATOM    192  CG2 THR A  12      -5.822  16.190   8.375  1.00 24.67           C  
ATOM    193  H   THR A  12      -2.006  15.689   7.176  1.00 24.67           H  
ATOM    194  HA  THR A  12      -3.651  17.847   7.998  1.00 24.67           H  
ATOM    195  HB  THR A  12      -4.187  14.843   8.065  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -3.664  15.603   5.975  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      -6.562  15.488   7.995  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      -5.772  16.115   9.462  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      -6.104  17.203   8.092  1.00 24.67           H  
ATOM    200  N   ARG A  13      -2.816  15.724  10.385  1.00 24.67           N  
ATOM    201  CA  ARG A  13      -2.733  15.544  11.821  1.00 24.67           C  
ATOM    202  C   ARG A  13      -1.811  16.566  12.460  1.00 24.67           C  
ATOM    203  O   ARG A  13      -2.137  17.115  13.508  1.00 24.67           O  
ATOM    204  CB  ARG A  13      -2.237  14.151  12.136  1.00 24.67           C  
ATOM    205  CG  ARG A  13      -3.228  13.049  11.816  1.00 24.67           C  
ATOM    206  CD  ARG A  13      -2.633  11.706  11.993  1.00 24.67           C  
ATOM    207  NE  ARG A  13      -3.582  10.650  11.679  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      -3.272   9.343  11.582  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      -2.033   8.944  11.769  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      -4.215   8.461  11.299  1.00 24.67           N  
ATOM    211  H   ARG A  13      -2.437  14.996   9.777  1.00 24.67           H  
ATOM    212  HA  ARG A  13      -3.731  15.660  12.238  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      -1.330  13.956  11.559  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      -1.978  14.083  13.193  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      -4.090  13.134  12.477  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      -3.555  13.148  10.781  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      -1.776  11.605  11.323  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      -2.307  11.580  13.024  1.00 24.67           H  
ATOM    219  HE  ARG A  13      -4.546  10.917  11.530  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -1.313   9.620  11.987  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      -1.801   7.965  11.698  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      -5.168   8.768  11.156  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      -3.984   7.482  11.229  1.00 24.67           H  
ATOM    224  N   SER A  14      -0.691  16.885  11.807  1.00 24.67           N  
ATOM    225  CA  SER A  14       0.240  17.841  12.377  1.00 24.67           C  
ATOM    226  C   SER A  14      -0.439  19.186  12.576  1.00 24.67           C  
ATOM    227  O   SER A  14      -0.246  19.848  13.594  1.00 24.67           O  
ATOM    228  CB  SER A  14       1.447  17.997  11.475  1.00 24.67           C  
ATOM    229  OG  SER A  14       2.183  16.800  11.407  1.00 24.67           O  
ATOM    230  H   SER A  14      -0.441  16.419  10.934  1.00 24.67           H  
ATOM    231  HA  SER A  14       0.568  17.470  13.350  1.00 24.67           H  
ATOM    232 1HB  SER A  14       1.114  18.278  10.475  1.00 24.67           H  
ATOM    233 2HB  SER A  14       2.078  18.797  11.848  1.00 24.67           H  
ATOM    234  HG  SER A  14       1.591  16.151  10.963  1.00 24.67           H  
ATOM    235  N   LYS A  15      -1.263  19.590  11.609  1.00 24.29           N  
ATOM    236  CA  LYS A  15      -1.979  20.846  11.750  1.00 24.29           C  
ATOM    237  C   LYS A  15      -3.082  20.742  12.811  1.00 24.29           C  
ATOM    238  O   LYS A  15      -3.226  21.621  13.664  1.00 24.29           O  
ATOM    239  CB  LYS A  15      -2.585  21.246  10.410  1.00 24.29           C  
ATOM    240  CG  LYS A  15      -1.564  21.658   9.359  1.00 24.29           C  
ATOM    241  CD  LYS A  15      -2.238  21.990   8.040  1.00 24.29           C  
ATOM    242  CE  LYS A  15      -1.223  22.381   6.981  1.00 24.29           C  
ATOM    243  NZ  LYS A  15      -1.872  22.670   5.673  1.00 24.29           N  
ATOM    244  H   LYS A  15      -1.373  19.026  10.763  1.00 24.29           H  
ATOM    245  HA  LYS A  15      -1.276  21.612  12.063  1.00 24.29           H  
ATOM    246 1HB  LYS A  15      -3.151  20.399  10.008  1.00 24.29           H  
ATOM    247 2HB  LYS A  15      -3.281  22.069  10.554  1.00 24.29           H  
ATOM    248 1HG  LYS A  15      -1.010  22.524   9.708  1.00 24.29           H  
ATOM    249 2HG  LYS A  15      -0.864  20.837   9.201  1.00 24.29           H  
ATOM    250 1HD  LYS A  15      -2.789  21.112   7.694  1.00 24.29           H  
ATOM    251 2HD  LYS A  15      -2.943  22.808   8.182  1.00 24.29           H  
ATOM    252 1HE  LYS A  15      -0.686  23.268   7.313  1.00 24.29           H  
ATOM    253 2HE  LYS A  15      -0.512  21.564   6.851  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15      -1.169  22.925   4.995  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15      -2.364  21.846   5.355  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15      -2.526  23.432   5.782  1.00 24.29           H  
ATOM    257  N   ALA A  16      -3.828  19.633  12.810  1.00 22.89           N  
ATOM    258  CA  ALA A  16      -4.926  19.439  13.758  1.00 22.89           C  
ATOM    259  C   ALA A  16      -4.461  19.471  15.211  1.00 22.89           C  
ATOM    260  O   ALA A  16      -5.114  20.061  16.082  1.00 22.89           O  
ATOM    261  CB  ALA A  16      -5.602  18.108  13.490  1.00 22.89           C  
ATOM    262  H   ALA A  16      -3.669  18.916  12.101  1.00 22.89           H  
ATOM    263  HA  ALA A  16      -5.641  20.248  13.610  1.00 22.89           H  
ATOM    264 1HB  ALA A  16      -6.438  17.978  14.174  1.00 22.89           H  
ATOM    265 2HB  ALA A  16      -5.960  18.083  12.461  1.00 22.89           H  
ATOM    266 3HB  ALA A  16      -4.880  17.309  13.643  1.00 22.89           H  
ATOM    267  N   LEU A  17      -3.276  18.918  15.450  1.00 20.26           N  
ATOM    268  CA  LEU A  17      -2.709  18.792  16.781  1.00 20.26           C  
ATOM    269  C   LEU A  17      -2.166  20.095  17.334  1.00 20.26           C  
ATOM    270  O   LEU A  17      -1.736  20.148  18.487  1.00 20.26           O  
ATOM    271  CB  LEU A  17      -1.614  17.727  16.762  1.00 20.26           C  
ATOM    272  CG  LEU A  17      -2.114  16.287  16.514  1.00 20.26           C  
ATOM    273  CD1 LEU A  17      -0.924  15.362  16.337  1.00 20.26           C  
ATOM    274  CD2 LEU A  17      -2.977  15.858  17.676  1.00 20.26           C  
ATOM    275  H   LEU A  17      -2.778  18.480  14.675  1.00 20.26           H  
ATOM    276  HA  LEU A  17      -3.499  18.449  17.446  1.00 20.26           H  
ATOM    277 1HB  LEU A  17      -0.914  17.976  15.958  1.00 20.26           H  
ATOM    278 2HB  LEU A  17      -1.079  17.749  17.709  1.00 20.26           H  
ATOM    279  HG  LEU A  17      -2.712  16.253  15.619  1.00 20.26           H  
ATOM    280 1HD1 LEU A  17      -1.275  14.347  16.157  1.00 20.26           H  
ATOM    281 2HD1 LEU A  17      -0.334  15.700  15.482  1.00 20.26           H  
ATOM    282 3HD1 LEU A  17      -0.309  15.380  17.236  1.00 20.26           H  
ATOM    283 1HD2 LEU A  17      -3.339  14.845  17.503  1.00 20.26           H  
ATOM    284 2HD2 LEU A  17      -2.391  15.883  18.595  1.00 20.26           H  
ATOM    285 3HD2 LEU A  17      -3.825  16.538  17.767  1.00 20.26           H  
ATOM    286  N   ARG A  18      -2.197  21.164  16.539  1.00 16.80           N  
ATOM    287  CA  ARG A  18      -1.778  22.463  17.032  1.00 16.80           C  
ATOM    288  C   ARG A  18      -2.756  22.931  18.113  1.00 16.80           C  
ATOM    289  O   ARG A  18      -2.380  23.672  19.022  1.00 16.80           O  
ATOM    290  CB  ARG A  18      -1.726  23.474  15.902  1.00 16.80           C  
ATOM    291  CG  ARG A  18      -0.603  23.234  14.908  1.00 16.80           C  
ATOM    292  CD  ARG A  18      -0.658  24.171  13.761  1.00 16.80           C  
ATOM    293  NE  ARG A  18       0.407  23.908  12.803  1.00 16.80           N  
ATOM    294  CZ  ARG A  18       0.515  24.488  11.593  1.00 16.80           C  
ATOM    295  NH1 ARG A  18      -0.380  25.369  11.202  1.00 16.80           N  
ATOM    296  NH2 ARG A  18       1.522  24.174  10.798  1.00 16.80           N  
ATOM    297  H   ARG A  18      -2.546  21.099  15.581  1.00 16.80           H  
ATOM    298  HA  ARG A  18      -0.785  22.370  17.468  1.00 16.80           H  
ATOM    299 1HB  ARG A  18      -2.668  23.452  15.356  1.00 16.80           H  
ATOM    300 2HB  ARG A  18      -1.611  24.475  16.313  1.00 16.80           H  
ATOM    301 1HG  ARG A  18       0.357  23.355  15.409  1.00 16.80           H  
ATOM    302 2HG  ARG A  18      -0.684  22.218  14.525  1.00 16.80           H  
ATOM    303 1HD  ARG A  18      -1.615  24.050  13.249  1.00 16.80           H  
ATOM    304 2HD  ARG A  18      -0.558  25.196  14.114  1.00 16.80           H  
ATOM    305  HE  ARG A  18       1.114  23.232  13.066  1.00 16.80           H  
ATOM    306 1HH1 ARG A  18      -1.151  25.610  11.810  1.00 16.80           H  
ATOM    307 2HH1 ARG A  18      -0.297  25.806  10.295  1.00 16.80           H  
ATOM    308 1HH2 ARG A  18       2.210  23.496  11.099  1.00 16.80           H  
ATOM    309 2HH2 ARG A  18       1.606  24.610   9.892  1.00 16.80           H  
ATOM    310  N   GLY A  19      -4.022  22.506  17.991  1.00 13.23           N  
ATOM    311  CA  GLY A  19      -5.058  22.877  18.940  1.00 13.23           C  
ATOM    312  C   GLY A  19      -5.528  24.318  18.743  1.00 13.23           C  
ATOM    313  O   GLY A  19      -5.036  25.021  17.859  1.00 13.23           O  
ATOM    314  H   GLY A  19      -4.267  21.860  17.237  1.00 13.23           H  
ATOM    315 1HA  GLY A  19      -5.894  22.188  18.825  1.00 13.23           H  
ATOM    316 2HA  GLY A  19      -4.664  22.749  19.947  1.00 13.23           H  
ATOM    317  N   PRO A  20      -6.537  24.752  19.511  1.00 10.15           N  
ATOM    318  CA  PRO A  20      -7.069  26.097  19.552  1.00 10.15           C  
ATOM    319  C   PRO A  20      -6.074  26.978  20.298  1.00 10.15           C  
ATOM    320  O   PRO A  20      -5.243  26.454  21.037  1.00 10.15           O  
ATOM    321  CB  PRO A  20      -8.379  25.914  20.327  1.00 10.15           C  
ATOM    322  CG  PRO A  20      -8.120  24.729  21.226  1.00 10.15           C  
ATOM    323  CD  PRO A  20      -7.223  23.807  20.415  1.00 10.15           C  
ATOM    324  HA  PRO A  20      -7.237  26.438  18.523  1.00 10.15           H  
ATOM    325 1HB  PRO A  20      -8.606  26.828  20.905  1.00 10.15           H  
ATOM    326 2HB  PRO A  20      -9.213  25.757  19.629  1.00 10.15           H  
ATOM    327 1HG  PRO A  20      -7.643  25.072  22.158  1.00 10.15           H  
ATOM    328 2HG  PRO A  20      -9.070  24.256  21.512  1.00 10.15           H  
ATOM    329 1HD  PRO A  20      -6.517  23.315  21.095  1.00 10.15           H  
ATOM    330 2HD  PRO A  20      -7.829  23.089  19.844  1.00 10.15           H  
ATOM    331  N   PRO A  21      -6.127  28.302  20.138  1.00  7.85           N  
ATOM    332  CA  PRO A  21      -5.336  29.249  20.893  1.00  7.85           C  
ATOM    333  C   PRO A  21      -5.815  29.283  22.337  1.00  7.85           C  
ATOM    334  O   PRO A  21      -6.996  29.095  22.608  1.00  7.85           O  
ATOM    335  CB  PRO A  21      -5.615  30.571  20.166  1.00  7.85           C  
ATOM    336  CG  PRO A  21      -6.971  30.373  19.506  1.00  7.85           C  
ATOM    337  CD  PRO A  21      -7.016  28.899  19.132  1.00  7.85           C  
ATOM    338  HA  PRO A  21      -4.278  28.971  20.836  1.00  7.85           H  
ATOM    339 1HB  PRO A  21      -5.615  31.401  20.883  1.00  7.85           H  
ATOM    340 2HB  PRO A  21      -4.812  30.775  19.442  1.00  7.85           H  
ATOM    341 1HG  PRO A  21      -7.772  30.656  20.208  1.00  7.85           H  
ATOM    342 2HG  PRO A  21      -7.067  31.037  18.634  1.00  7.85           H  
ATOM    343 1HD  PRO A  21      -8.043  28.535  19.233  1.00  7.85           H  
ATOM    344 2HD  PRO A  21      -6.612  28.741  18.120  1.00  7.85           H  
ATOM    345  N   GLU A  22      -4.902  29.601  23.253  1.00  6.30           N  
ATOM    346  CA  GLU A  22      -5.258  29.744  24.668  1.00  6.30           C  
ATOM    347  C   GLU A  22      -5.720  31.163  25.009  1.00  6.30           C  
ATOM    348  O   GLU A  22      -6.220  31.419  26.109  1.00  6.30           O  
ATOM    349  CB  GLU A  22      -4.069  29.358  25.551  1.00  6.30           C  
ATOM    350  CG  GLU A  22      -3.669  27.884  25.453  1.00  6.30           C  
ATOM    351  CD  GLU A  22      -2.477  27.522  26.314  1.00  6.30           C  
ATOM    352  OE1 GLU A  22      -1.952  28.389  26.973  1.00  6.30           O  
ATOM    353  OE2 GLU A  22      -2.096  26.374  26.311  1.00  6.30           O  
ATOM    354  H   GLU A  22      -3.939  29.729  22.976  1.00  6.30           H  
ATOM    355  HA  GLU A  22      -6.082  29.065  24.885  1.00  6.30           H  
ATOM    356 1HB  GLU A  22      -3.204  29.963  25.279  1.00  6.30           H  
ATOM    357 2HB  GLU A  22      -4.305  29.576  26.593  1.00  6.30           H  
ATOM    358 1HG  GLU A  22      -4.519  27.271  25.750  1.00  6.30           H  
ATOM    359 2HG  GLU A  22      -3.442  27.654  24.411  1.00  6.30           H  
ATOM    360  N   THR A  23      -5.564  32.069  24.042  1.00  5.37           N  
ATOM    361  CA  THR A  23      -5.870  33.492  24.184  1.00  5.37           C  
ATOM    362  C   THR A  23      -5.112  34.125  25.358  1.00  5.37           C  
ATOM    363  O   THR A  23      -4.321  33.459  26.032  1.00  5.37           O  
ATOM    364  CB  THR A  23      -7.394  33.738  24.291  1.00  5.37           C  
ATOM    365  OG1 THR A  23      -7.933  33.127  25.471  1.00  5.37           O  
ATOM    366  CG2 THR A  23      -8.087  33.141  23.065  1.00  5.37           C  
ATOM    367  H   THR A  23      -5.185  31.745  23.169  1.00  5.37           H  
ATOM    368  HA  THR A  23      -5.534  33.996  23.278  1.00  5.37           H  
ATOM    369  HB  THR A  23      -7.579  34.808  24.334  1.00  5.37           H  
ATOM    370  HG1 THR A  23      -7.211  32.799  26.036  1.00  5.37           H  
ATOM    371 1HG2 THR A  23      -9.158  33.320  23.130  1.00  5.37           H  
ATOM    372 2HG2 THR A  23      -7.693  33.606  22.163  1.00  5.37           H  
ATOM    373 3HG2 THR A  23      -7.902  32.064  23.026  1.00  5.37           H  
ATOM    374  N   THR A  24      -5.257  35.440  25.529  1.00  4.86           N  
ATOM    375  CA  THR A  24      -4.538  36.127  26.596  1.00  4.86           C  
ATOM    376  C   THR A  24      -5.463  36.870  27.569  1.00  4.86           C  
ATOM    377  O   THR A  24      -6.173  37.801  27.193  1.00  4.86           O  
ATOM    378  CB  THR A  24      -3.508  37.090  25.973  1.00  4.86           C  
ATOM    379  OG1 THR A  24      -2.589  36.340  25.173  1.00  4.86           O  
ATOM    380  CG2 THR A  24      -2.760  37.843  27.029  1.00  4.86           C  
ATOM    381  H   THR A  24      -5.894  35.955  24.940  1.00  4.86           H  
ATOM    382  HA  THR A  24      -3.990  35.383  27.174  1.00  4.86           H  
ATOM    383  HB  THR A  24      -4.023  37.804  25.334  1.00  4.86           H  
ATOM    384  HG1 THR A  24      -2.243  35.599  25.687  1.00  4.86           H  
ATOM    385 1HG2 THR A  24      -2.045  38.515  26.557  1.00  4.86           H  
ATOM    386 2HG2 THR A  24      -3.458  38.412  27.591  1.00  4.86           H  
ATOM    387 3HG2 THR A  24      -2.233  37.146  27.679  1.00  4.86           H  
ATOM    388  N   ALA A  25      -5.396  36.487  28.848  1.00  4.58           N  
ATOM    389  CA  ALA A  25      -6.211  37.069  29.929  1.00  4.58           C  
ATOM    390  C   ALA A  25      -5.959  38.561  30.108  1.00  4.58           C  
ATOM    391  O   ALA A  25      -6.828  39.323  30.541  1.00  4.58           O  
ATOM    392  CB  ALA A  25      -5.920  36.359  31.238  1.00  4.58           C  
ATOM    393  H   ALA A  25      -4.773  35.725  29.078  1.00  4.58           H  
ATOM    394  HA  ALA A  25      -7.261  36.932  29.669  1.00  4.58           H  
ATOM    395 1HB  ALA A  25      -6.551  36.778  32.022  1.00  4.58           H  
ATOM    396 2HB  ALA A  25      -6.130  35.295  31.133  1.00  4.58           H  
ATOM    397 3HB  ALA A  25      -4.873  36.498  31.503  1.00  4.58           H  
ATOM    398  N   ALA A  26      -4.739  38.969  29.793  1.00  4.38           N  
ATOM    399  CA  ALA A  26      -4.301  40.345  29.929  1.00  4.38           C  
ATOM    400  C   ALA A  26      -4.767  41.228  28.769  1.00  4.38           C  
ATOM    401  O   ALA A  26      -4.485  42.425  28.764  1.00  4.38           O  
ATOM    402  CB  ALA A  26      -2.789  40.398  30.034  1.00  4.38           C  
ATOM    403  H   ALA A  26      -4.087  38.288  29.440  1.00  4.38           H  
ATOM    404  HA  ALA A  26      -4.736  40.745  30.846  1.00  4.38           H  
ATOM    405 1HB  ALA A  26      -2.469  41.431  30.176  1.00  4.38           H  
ATOM    406 2HB  ALA A  26      -2.464  39.798  30.884  1.00  4.38           H  
ATOM    407 3HB  ALA A  26      -2.346  40.007  29.124  1.00  4.38           H  
ATOM    408  N   ASP A  27      -5.428  40.657  27.757  1.00  4.18           N  
ATOM    409  CA  ASP A  27      -5.914  41.490  26.667  1.00  4.18           C  
ATOM    410  C   ASP A  27      -7.140  42.219  27.174  1.00  4.18           C  
ATOM    411  O   ASP A  27      -7.664  41.891  28.234  1.00  4.18           O  
ATOM    412  CB  ASP A  27      -6.248  40.659  25.418  1.00  4.18           C  
ATOM    413  CG  ASP A  27      -6.366  41.488  24.089  1.00  4.18           C  
ATOM    414  OD1 ASP A  27      -6.321  42.709  24.144  1.00  4.18           O  
ATOM    415  OD2 ASP A  27      -6.493  40.884  23.047  1.00  4.18           O  
ATOM    416  H   ASP A  27      -5.643  39.661  27.751  1.00  4.18           H  
ATOM    417  HA  ASP A  27      -5.151  42.222  26.408  1.00  4.18           H  
ATOM    418 1HB  ASP A  27      -5.487  39.889  25.285  1.00  4.18           H  
ATOM    419 2HB  ASP A  27      -7.195  40.139  25.585  1.00  4.18           H  
ATOM    420  N   LEU A  28      -7.586  43.220  26.432  1.00  3.97           N  
ATOM    421  CA  LEU A  28      -8.780  43.977  26.807  1.00  3.97           C  
ATOM    422  C   LEU A  28      -8.646  44.518  28.240  1.00  3.97           C  
ATOM    423  O   LEU A  28      -9.588  44.429  29.035  1.00  3.97           O  
ATOM    424  CB  LEU A  28     -10.010  43.071  26.674  1.00  3.97           C  
ATOM    425  CG  LEU A  28     -10.189  42.457  25.275  1.00  3.97           C  
ATOM    426  CD1 LEU A  28     -11.375  41.521  25.262  1.00  3.97           C  
ATOM    427  CD2 LEU A  28     -10.366  43.557  24.288  1.00  3.97           C  
ATOM    428  H   LEU A  28      -7.089  43.409  25.561  1.00  3.97           H  
ATOM    429  HA  LEU A  28      -8.880  44.820  26.125  1.00  3.97           H  
ATOM    430 1HB  LEU A  28      -9.953  42.258  27.394  1.00  3.97           H  
ATOM    431 2HB  LEU A  28     -10.898  43.663  26.890  1.00  3.97           H  
ATOM    432  HG  LEU A  28      -9.300  41.880  25.013  1.00  3.97           H  
ATOM    433 1HD1 LEU A  28     -11.487  41.088  24.268  1.00  3.97           H  
ATOM    434 2HD1 LEU A  28     -11.221  40.720  25.986  1.00  3.97           H  
ATOM    435 3HD1 LEU A  28     -12.280  42.072  25.513  1.00  3.97           H  
ATOM    436 1HD2 LEU A  28     -10.482  43.136  23.290  1.00  3.97           H  
ATOM    437 2HD2 LEU A  28     -11.256  44.126  24.551  1.00  3.97           H  
ATOM    438 3HD2 LEU A  28      -9.488  44.206  24.311  1.00  3.97           H  
ATOM    439  N   SER A  29      -7.445  45.049  28.534  1.00  3.78           N  
ATOM    440  CA  SER A  29      -6.988  45.602  29.818  1.00  3.78           C  
ATOM    441  C   SER A  29      -7.500  46.996  30.150  1.00  3.78           C  
ATOM    442  O   SER A  29      -8.191  47.618  29.342  1.00  3.78           O  
ATOM    443  CB  SER A  29      -5.480  45.629  29.831  1.00  3.78           C  
ATOM    444  OG  SER A  29      -4.991  46.549  28.890  1.00  3.78           O  
ATOM    445  H   SER A  29      -6.770  45.040  27.782  1.00  3.78           H  
ATOM    446  HA  SER A  29      -7.334  44.927  30.607  1.00  3.78           H  
ATOM    447 1HB  SER A  29      -5.123  45.893  30.823  1.00  3.78           H  
ATOM    448 2HB  SER A  29      -5.102  44.641  29.605  1.00  3.78           H  
ATOM    449  HG  SER A  29      -4.033  46.482  28.931  1.00  3.78           H  
ATOM    450  N   CYS A  30      -7.222  47.455  31.380  1.00  3.62           N  
ATOM    451  CA  CYS A  30      -7.672  48.760  31.879  1.00  3.62           C  
ATOM    452  C   CYS A  30      -6.781  49.992  31.626  1.00  3.62           C  
ATOM    453  O   CYS A  30      -5.697  50.069  32.205  1.00  3.62           O  
ATOM    454  CB  CYS A  30      -7.806  48.694  33.394  1.00  3.62           C  
ATOM    455  SG  CYS A  30      -8.313  50.209  34.088  1.00  3.62           S  
ATOM    456  H   CYS A  30      -6.678  46.872  31.998  1.00  3.62           H  
ATOM    457  HA  CYS A  30      -8.661  48.918  31.474  1.00  3.62           H  
ATOM    458 1HB  CYS A  30      -8.514  47.940  33.697  1.00  3.62           H  
ATOM    459 2HB  CYS A  30      -6.845  48.430  33.833  1.00  3.62           H  
ATOM    460  HG  CYS A  30      -8.380  49.785  35.357  1.00  3.62           H  
ATOM    461  N   PRO A  31      -7.189  50.975  30.791  1.00  3.51           N  
ATOM    462  CA  PRO A  31      -6.505  52.237  30.562  1.00  3.51           C  
ATOM    463  C   PRO A  31      -6.926  53.358  31.533  1.00  3.51           C  
ATOM    464  O   PRO A  31      -6.381  54.460  31.475  1.00  3.51           O  
ATOM    465  CB  PRO A  31      -6.926  52.559  29.134  1.00  3.51           C  
ATOM    466  CG  PRO A  31      -8.331  52.026  29.048  1.00  3.51           C  
ATOM    467  CD  PRO A  31      -8.316  50.761  29.874  1.00  3.51           C  
ATOM    468  HA  PRO A  31      -5.420  52.066  30.619  1.00  3.51           H  
ATOM    469 1HB  PRO A  31      -6.856  53.637  28.963  1.00  3.51           H  
ATOM    470 2HB  PRO A  31      -6.245  52.073  28.421  1.00  3.51           H  
ATOM    471 1HG  PRO A  31      -9.052  52.763  29.426  1.00  3.51           H  
ATOM    472 2HG  PRO A  31      -8.588  51.830  28.007  1.00  3.51           H  
ATOM    473 1HD  PRO A  31      -9.239  50.661  30.392  1.00  3.51           H  
ATOM    474 2HD  PRO A  31      -8.118  49.932  29.211  1.00  3.51           H  
ATOM    475  N   THR A  32      -7.924  53.096  32.384  1.00  3.44           N  
ATOM    476  CA  THR A  32      -8.535  54.130  33.230  1.00  3.44           C  
ATOM    477  C   THR A  32      -8.165  53.949  34.714  1.00  3.44           C  
ATOM    478  O   THR A  32      -8.665  53.018  35.341  1.00  3.44           O  
ATOM    479  CB  THR A  32     -10.072  54.064  33.136  1.00  3.44           C  
ATOM    480  OG1 THR A  32     -10.499  54.268  31.780  1.00  3.44           O  
ATOM    481  CG2 THR A  32     -10.737  55.089  34.037  1.00  3.44           C  
ATOM    482  H   THR A  32      -8.295  52.159  32.426  1.00  3.44           H  
ATOM    483  HA  THR A  32      -8.229  55.098  32.852  1.00  3.44           H  
ATOM    484  HB  THR A  32     -10.386  53.108  33.463  1.00  3.44           H  
ATOM    485  HG1 THR A  32     -10.313  55.182  31.532  1.00  3.44           H  
ATOM    486 1HG2 THR A  32     -11.822  54.991  33.959  1.00  3.44           H  
ATOM    487 2HG2 THR A  32     -10.441  54.915  35.056  1.00  3.44           H  
ATOM    488 3HG2 THR A  32     -10.440  56.091  33.737  1.00  3.44           H  
ATOM    489  N   PRO A  33      -7.393  54.858  35.336  1.00  3.40           N  
ATOM    490  CA  PRO A  33      -6.926  54.798  36.722  1.00  3.40           C  
ATOM    491  C   PRO A  33      -8.015  54.566  37.779  1.00  3.40           C  
ATOM    492  O   PRO A  33      -7.743  53.999  38.836  1.00  3.40           O  
ATOM    493  CB  PRO A  33      -6.318  56.194  36.906  1.00  3.40           C  
ATOM    494  CG  PRO A  33      -5.849  56.588  35.534  1.00  3.40           C  
ATOM    495  CD  PRO A  33      -6.886  56.034  34.592  1.00  3.40           C  
ATOM    496  HA  PRO A  33      -6.150  54.025  36.802  1.00  3.40           H  
ATOM    497 1HB  PRO A  33      -7.071  56.880  37.319  1.00  3.40           H  
ATOM    498 2HB  PRO A  33      -5.496  56.148  37.636  1.00  3.40           H  
ATOM    499 1HG  PRO A  33      -5.759  57.683  35.465  1.00  3.40           H  
ATOM    500 2HG  PRO A  33      -4.847  56.177  35.344  1.00  3.40           H  
ATOM    501 1HD  PRO A  33      -7.686  56.764  34.404  1.00  3.40           H  
ATOM    502 2HD  PRO A  33      -6.355  55.731  33.678  1.00  3.40           H  
ATOM    503  N   GLY A  34      -9.241  55.011  37.505  1.00  3.40           N  
ATOM    504  CA  GLY A  34     -10.346  54.867  38.452  1.00  3.40           C  
ATOM    505  C   GLY A  34     -11.090  53.529  38.365  1.00  3.40           C  
ATOM    506  O   GLY A  34     -12.024  53.289  39.132  1.00  3.40           O  
ATOM    507  H   GLY A  34      -9.419  55.466  36.626  1.00  3.40           H  
ATOM    508 1HA  GLY A  34      -9.959  54.996  39.463  1.00  3.40           H  
ATOM    509 2HA  GLY A  34     -11.055  55.678  38.288  1.00  3.40           H  
ATOM    510  N   CYS A  35     -10.694  52.661  37.440  1.00  3.43           N  
ATOM    511  CA  CYS A  35     -11.363  51.377  37.272  1.00  3.43           C  
ATOM    512  C   CYS A  35     -10.654  50.239  37.989  1.00  3.43           C  
ATOM    513  O   CYS A  35      -9.480  49.955  37.746  1.00  3.43           O  
ATOM    514  CB  CYS A  35     -11.528  51.051  35.806  1.00  3.43           C  
ATOM    515  SG  CYS A  35     -12.304  49.449  35.454  1.00  3.43           S  
ATOM    516  H   CYS A  35      -9.907  52.886  36.830  1.00  3.43           H  
ATOM    517  HA  CYS A  35     -12.351  51.459  37.699  1.00  3.43           H  
ATOM    518 1HB  CYS A  35     -12.127  51.827  35.334  1.00  3.43           H  
ATOM    519 2HB  CYS A  35     -10.578  51.079  35.352  1.00  3.43           H  
ATOM    520  HG  CYS A  35     -12.091  49.478  34.127  1.00  3.43           H  
ATOM    521  N   THR A  36     -11.411  49.559  38.853  1.00  3.52           N  
ATOM    522  CA  THR A  36     -10.920  48.456  39.683  1.00  3.52           C  
ATOM    523  C   THR A  36     -10.865  47.120  38.954  1.00  3.52           C  
ATOM    524  O   THR A  36     -10.260  46.161  39.428  1.00  3.52           O  
ATOM    525  CB  THR A  36     -11.874  48.240  40.860  1.00  3.52           C  
ATOM    526  OG1 THR A  36     -13.167  47.818  40.340  1.00  3.52           O  
ATOM    527  CG2 THR A  36     -12.046  49.540  41.633  1.00  3.52           C  
ATOM    528  H   THR A  36     -12.366  49.866  38.976  1.00  3.52           H  
ATOM    529  HA  THR A  36      -9.919  48.705  40.039  1.00  3.52           H  
ATOM    530  HB  THR A  36     -11.477  47.465  41.516  1.00  3.52           H  
ATOM    531  HG1 THR A  36     -13.692  47.416  41.050  1.00  3.52           H  
ATOM    532 1HG2 THR A  36     -12.736  49.382  42.462  1.00  3.52           H  
ATOM    533 2HG2 THR A  36     -11.080  49.865  42.019  1.00  3.52           H  
ATOM    534 3HG2 THR A  36     -12.447  50.309  40.968  1.00  3.52           H  
ATOM    535  N   GLY A  37     -11.560  47.047  37.832  1.00  3.69           N  
ATOM    536  CA  GLY A  37     -11.687  45.821  37.059  1.00  3.69           C  
ATOM    537  C   GLY A  37     -12.800  44.890  37.569  1.00  3.69           C  
ATOM    538  O   GLY A  37     -13.017  43.806  37.018  1.00  3.69           O  
ATOM    539  H   GLY A  37     -12.012  47.889  37.509  1.00  3.69           H  
ATOM    540 1HA  GLY A  37     -11.883  46.090  36.031  1.00  3.69           H  
ATOM    541 2HA  GLY A  37     -10.735  45.290  37.067  1.00  3.69           H  
ATOM    542  N   SER A  38     -13.560  45.328  38.578  1.00  3.93           N  
ATOM    543  CA  SER A  38     -14.616  44.499  39.172  1.00  3.93           C  
ATOM    544  C   SER A  38     -15.648  44.005  38.145  1.00  3.93           C  
ATOM    545  O   SER A  38     -16.097  42.856  38.195  1.00  3.93           O  
ATOM    546  CB  SER A  38     -15.354  45.306  40.228  1.00  3.93           C  
ATOM    547  OG  SER A  38     -14.502  45.662  41.289  1.00  3.93           O  
ATOM    548  H   SER A  38     -13.360  46.234  39.004  1.00  3.93           H  
ATOM    549  HA  SER A  38     -14.147  43.632  39.639  1.00  3.93           H  
ATOM    550 1HB  SER A  38     -15.770  46.206  39.775  1.00  3.93           H  
ATOM    551 2HB  SER A  38     -16.187  44.721  40.610  1.00  3.93           H  
ATOM    552  HG  SER A  38     -13.857  46.252  40.900  1.00  3.93           H  
ATOM    553  N   GLY A  39     -15.970  44.861  37.182  1.00  4.21           N  
ATOM    554  CA  GLY A  39     -16.991  44.591  36.181  1.00  4.21           C  
ATOM    555  C   GLY A  39     -16.589  43.589  35.104  1.00  4.21           C  
ATOM    556  O   GLY A  39     -17.387  43.295  34.215  1.00  4.21           O  
ATOM    557  H   GLY A  39     -15.519  45.761  37.187  1.00  4.21           H  
ATOM    558 1HA  GLY A  39     -17.888  44.232  36.686  1.00  4.21           H  
ATOM    559 2HA  GLY A  39     -17.268  45.531  35.705  1.00  4.21           H  
ATOM    560  N   HIS A  40     -15.375  43.024  35.160  1.00  4.50           N  
ATOM    561  CA  HIS A  40     -14.977  42.046  34.140  1.00  4.50           C  
ATOM    562  C   HIS A  40     -15.900  40.838  34.180  1.00  4.50           C  
ATOM    563  O   HIS A  40     -16.092  40.142  33.184  1.00  4.50           O  
ATOM    564  CB  HIS A  40     -13.531  41.564  34.318  1.00  4.50           C  
ATOM    565  CG  HIS A  40     -13.299  40.662  35.504  1.00  4.50           C  
ATOM    566  ND1 HIS A  40     -13.169  41.135  36.783  1.00  4.50           N  
ATOM    567  CD2 HIS A  40     -13.172  39.314  35.583  1.00  4.50           C  
ATOM    568  CE1 HIS A  40     -12.964  40.123  37.610  1.00  4.50           C  
ATOM    569  NE2 HIS A  40     -12.960  38.999  36.906  1.00  4.50           N  
ATOM    570  H   HIS A  40     -14.717  43.269  35.905  1.00  4.50           H  
ATOM    571  HA  HIS A  40     -15.061  42.483  33.148  1.00  4.50           H  
ATOM    572 1HB  HIS A  40     -13.221  41.030  33.423  1.00  4.50           H  
ATOM    573 2HB  HIS A  40     -12.873  42.428  34.424  1.00  4.50           H  
ATOM    574  HD1 HIS A  40     -13.197  42.112  37.060  1.00  4.50           H  
ATOM    575  HD2 HIS A  40     -13.204  38.525  34.831  1.00  4.50           H  
ATOM    576  HE1 HIS A  40     -12.836  40.303  38.675  1.00  4.50           H  
ATOM    577  N   VAL A  41     -16.542  40.629  35.327  1.00  4.74           N  
ATOM    578  CA  VAL A  41     -17.435  39.505  35.517  1.00  4.74           C  
ATOM    579  C   VAL A  41     -18.692  39.616  34.647  1.00  4.74           C  
ATOM    580  O   VAL A  41     -19.435  38.646  34.495  1.00  4.74           O  
ATOM    581  CB  VAL A  41     -17.844  39.449  36.991  1.00  4.74           C  
ATOM    582  CG1 VAL A  41     -16.602  39.303  37.836  1.00  4.74           C  
ATOM    583  CG2 VAL A  41     -18.614  40.706  37.361  1.00  4.74           C  
ATOM    584  H   VAL A  41     -16.373  41.264  36.117  1.00  4.74           H  
ATOM    585  HA  VAL A  41     -16.899  38.593  35.257  1.00  4.74           H  
ATOM    586  HB  VAL A  41     -18.466  38.573  37.163  1.00  4.74           H  
ATOM    587 1HG1 VAL A  41     -16.878  39.250  38.888  1.00  4.74           H  
ATOM    588 2HG1 VAL A  41     -16.067  38.398  37.553  1.00  4.74           H  
ATOM    589 3HG1 VAL A  41     -15.961  40.173  37.674  1.00  4.74           H  
ATOM    590 1HG2 VAL A  41     -18.895  40.664  38.410  1.00  4.74           H  
ATOM    591 2HG2 VAL A  41     -17.989  41.577  37.189  1.00  4.74           H  
ATOM    592 3HG2 VAL A  41     -19.507  40.777  36.756  1.00  4.74           H  
ATOM    593  N   ARG A  42     -18.944  40.807  34.100  1.00  4.87           N  
ATOM    594  CA  ARG A  42     -20.107  41.059  33.278  1.00  4.87           C  
ATOM    595  C   ARG A  42     -19.923  40.802  31.775  1.00  4.87           C  
ATOM    596  O   ARG A  42     -20.886  40.960  31.021  1.00  4.87           O  
ATOM    597  CB  ARG A  42     -20.555  42.500  33.460  1.00  4.87           C  
ATOM    598  CG  ARG A  42     -21.040  42.854  34.860  1.00  4.87           C  
ATOM    599  CD  ARG A  42     -21.475  44.274  34.957  1.00  4.87           C  
ATOM    600  NE  ARG A  42     -21.944  44.611  36.297  1.00  4.87           N  
ATOM    601  CZ  ARG A  42     -22.418  45.819  36.666  1.00  4.87           C  
ATOM    602  NH1 ARG A  42     -22.484  46.800  35.791  1.00  4.87           N  
ATOM    603  NH2 ARG A  42     -22.818  46.018  37.909  1.00  4.87           N  
ATOM    604  H   ARG A  42     -18.292  41.576  34.245  1.00  4.87           H  
ATOM    605  HA  ARG A  42     -20.907  40.410  33.634  1.00  4.87           H  
ATOM    606 1HB  ARG A  42     -19.728  43.159  33.225  1.00  4.87           H  
ATOM    607 2HB  ARG A  42     -21.357  42.723  32.759  1.00  4.87           H  
ATOM    608 1HG  ARG A  42     -21.870  42.208  35.139  1.00  4.87           H  
ATOM    609 2HG  ARG A  42     -20.215  42.717  35.559  1.00  4.87           H  
ATOM    610 1HD  ARG A  42     -20.633  44.925  34.716  1.00  4.87           H  
ATOM    611 2HD  ARG A  42     -22.286  44.454  34.254  1.00  4.87           H  
ATOM    612  HE  ARG A  42     -21.912  43.885  37.000  1.00  4.87           H  
ATOM    613 1HH1 ARG A  42     -22.180  46.651  34.840  1.00  4.87           H  
ATOM    614 2HH1 ARG A  42     -22.840  47.702  36.071  1.00  4.87           H  
ATOM    615 1HH2 ARG A  42     -22.768  45.266  38.583  1.00  4.87           H  
ATOM    616 2HH2 ARG A  42     -23.172  46.921  38.187  1.00  4.87           H  
ATOM    617  N   GLY A  43     -18.733  40.408  31.302  1.00  4.84           N  
ATOM    618  CA  GLY A  43     -18.655  40.220  29.847  1.00  4.84           C  
ATOM    619  C   GLY A  43     -17.302  39.824  29.259  1.00  4.84           C  
ATOM    620  O   GLY A  43     -16.340  39.521  29.960  1.00  4.84           O  
ATOM    621  H   GLY A  43     -17.923  40.266  31.914  1.00  4.84           H  
ATOM    622 1HA  GLY A  43     -19.385  39.460  29.566  1.00  4.84           H  
ATOM    623 2HA  GLY A  43     -18.988  41.137  29.367  1.00  4.84           H  
ATOM    624  N   LYS A  44     -17.228  39.829  27.923  1.00  4.69           N  
ATOM    625  CA  LYS A  44     -16.024  39.391  27.208  1.00  4.69           C  
ATOM    626  C   LYS A  44     -14.934  40.454  27.160  1.00  4.69           C  
ATOM    627  O   LYS A  44     -14.638  41.024  26.111  1.00  4.69           O  
ATOM    628  CB  LYS A  44     -16.389  38.989  25.784  1.00  4.69           C  
ATOM    629  CG  LYS A  44     -17.308  37.774  25.686  1.00  4.69           C  
ATOM    630  CD  LYS A  44     -17.651  37.456  24.235  1.00  4.69           C  
ATOM    631  CE  LYS A  44     -18.573  36.249  24.125  1.00  4.69           C  
ATOM    632  NZ  LYS A  44     -18.936  35.959  22.710  1.00  4.69           N  
ATOM    633  H   LYS A  44     -18.036  40.116  27.392  1.00  4.69           H  
ATOM    634  HA  LYS A  44     -15.615  38.523  27.724  1.00  4.69           H  
ATOM    635 1HB  LYS A  44     -16.882  39.825  25.286  1.00  4.69           H  
ATOM    636 2HB  LYS A  44     -15.478  38.770  25.225  1.00  4.69           H  
ATOM    637 1HG  LYS A  44     -16.816  36.910  26.135  1.00  4.69           H  
ATOM    638 2HG  LYS A  44     -18.229  37.969  26.234  1.00  4.69           H  
ATOM    639 1HD  LYS A  44     -18.140  38.319  23.783  1.00  4.69           H  
ATOM    640 2HD  LYS A  44     -16.734  37.250  23.683  1.00  4.69           H  
ATOM    641 1HE  LYS A  44     -18.074  35.379  24.548  1.00  4.69           H  
ATOM    642 2HE  LYS A  44     -19.484  36.444  24.691  1.00  4.69           H  
ATOM    643 1HZ  LYS A  44     -19.546  35.156  22.676  1.00  4.69           H  
ATOM    644 2HZ  LYS A  44     -19.409  36.759  22.313  1.00  4.69           H  
ATOM    645 3HZ  LYS A  44     -18.098  35.768  22.179  1.00  4.69           H  
ATOM    646  N   TYR A  45     -14.361  40.709  28.320  1.00  4.48           N  
ATOM    647  CA  TYR A  45     -13.325  41.712  28.530  1.00  4.48           C  
ATOM    648  C   TYR A  45     -12.640  41.566  29.875  1.00  4.48           C  
ATOM    649  O   TYR A  45     -13.148  40.906  30.776  1.00  4.48           O  
ATOM    650  CB  TYR A  45     -13.888  43.125  28.339  1.00  4.48           C  
ATOM    651  CG  TYR A  45     -15.203  43.387  29.051  1.00  4.48           C  
ATOM    652  CD1 TYR A  45     -15.249  43.727  30.378  1.00  4.48           C  
ATOM    653  CD2 TYR A  45     -16.385  43.334  28.316  1.00  4.48           C  
ATOM    654  CE1 TYR A  45     -16.465  43.985  30.975  1.00  4.48           C  
ATOM    655  CE2 TYR A  45     -17.588  43.607  28.914  1.00  4.48           C  
ATOM    656  CZ  TYR A  45     -17.628  43.929  30.240  1.00  4.48           C  
ATOM    657  OH  TYR A  45     -18.819  44.217  30.847  1.00  4.48           O  
ATOM    658  H   TYR A  45     -14.716  40.175  29.116  1.00  4.48           H  
ATOM    659  HA  TYR A  45     -12.557  41.560  27.785  1.00  4.48           H  
ATOM    660 1HB  TYR A  45     -13.160  43.855  28.692  1.00  4.48           H  
ATOM    661 2HB  TYR A  45     -14.034  43.314  27.276  1.00  4.48           H  
ATOM    662  HD1 TYR A  45     -14.344  43.776  30.952  1.00  4.48           H  
ATOM    663  HD2 TYR A  45     -16.354  43.081  27.255  1.00  4.48           H  
ATOM    664  HE1 TYR A  45     -16.513  44.236  32.018  1.00  4.48           H  
ATOM    665  HE2 TYR A  45     -18.508  43.569  28.332  1.00  4.48           H  
ATOM    666  HH  TYR A  45     -18.682  44.248  31.798  1.00  4.48           H  
ATOM    667  N   SER A  46     -11.487  42.213  30.024  1.00  4.26           N  
ATOM    668  CA  SER A  46     -10.786  42.219  31.291  1.00  4.26           C  
ATOM    669  C   SER A  46     -10.809  43.627  31.853  1.00  4.26           C  
ATOM    670  O   SER A  46      -9.998  43.963  32.713  1.00  4.26           O  
ATOM    671  CB  SER A  46      -9.363  41.709  31.132  1.00  4.26           C  
ATOM    672  OG  SER A  46      -9.357  40.360  30.699  1.00  4.26           O  
ATOM    673  H   SER A  46     -11.060  42.760  29.275  1.00  4.26           H  
ATOM    674  HA  SER A  46     -11.302  41.566  31.990  1.00  4.26           H  
ATOM    675 1HB  SER A  46      -8.828  42.329  30.419  1.00  4.26           H  
ATOM    676 2HB  SER A  46      -8.844  41.787  32.084  1.00  4.26           H  
ATOM    677  HG  SER A  46      -8.404  40.082  30.637  1.00  4.26           H  
ATOM    678  N   ARG A  47     -11.788  44.424  31.382  1.00  4.05           N  
ATOM    679  CA  ARG A  47     -11.972  45.817  31.797  1.00  4.05           C  
ATOM    680  C   ARG A  47     -10.791  46.710  31.463  1.00  4.05           C  
ATOM    681  O   ARG A  47      -9.832  46.706  32.218  1.00  4.05           O  
ATOM    682  CB  ARG A  47     -12.294  45.931  33.267  1.00  4.05           C  
ATOM    683  CG  ARG A  47     -13.613  45.333  33.624  1.00  4.05           C  
ATOM    684  CD  ARG A  47     -14.789  46.242  33.349  1.00  4.05           C  
ATOM    685  NE  ARG A  47     -14.869  47.325  34.310  1.00  4.05           N  
ATOM    686  CZ  ARG A  47     -15.826  48.277  34.341  1.00  4.05           C  
ATOM    687  NH1 ARG A  47     -16.782  48.302  33.435  1.00  4.05           N  
ATOM    688  NH2 ARG A  47     -15.802  49.174  35.307  1.00  4.05           N  
ATOM    689  H   ARG A  47     -12.406  44.032  30.691  1.00  4.05           H  
ATOM    690  HA  ARG A  47     -12.855  46.165  31.294  1.00  4.05           H  
ATOM    691 1HB  ARG A  47     -11.529  45.455  33.859  1.00  4.05           H  
ATOM    692 2HB  ARG A  47     -12.317  46.982  33.544  1.00  4.05           H  
ATOM    693 1HG  ARG A  47     -13.740  44.437  33.047  1.00  4.05           H  
ATOM    694 2HG  ARG A  47     -13.618  45.088  34.677  1.00  4.05           H  
ATOM    695 1HD  ARG A  47     -14.689  46.672  32.355  1.00  4.05           H  
ATOM    696 2HD  ARG A  47     -15.705  45.690  33.409  1.00  4.05           H  
ATOM    697  HE  ARG A  47     -14.158  47.362  35.024  1.00  4.05           H  
ATOM    698 1HH1 ARG A  47     -16.800  47.611  32.698  1.00  4.05           H  
ATOM    699 2HH1 ARG A  47     -17.497  49.013  33.476  1.00  4.05           H  
ATOM    700 1HH2 ARG A  47     -15.068  49.119  36.001  1.00  4.05           H  
ATOM    701 2HH2 ARG A  47     -16.510  49.893  35.357  1.00  4.05           H  
ATOM    702  N   HIS A  48     -10.791  47.419  30.308  1.00  3.85           N  
ATOM    703  CA  HIS A  48     -11.873  47.546  29.323  1.00  3.85           C  
ATOM    704  C   HIS A  48     -11.483  48.009  27.909  1.00  3.85           C  
ATOM    705  O   HIS A  48     -12.319  48.580  27.214  1.00  3.85           O  
ATOM    706  CB  HIS A  48     -12.947  48.496  29.879  1.00  3.85           C  
ATOM    707  CG  HIS A  48     -12.361  49.705  30.502  1.00  3.85           C  
ATOM    708  ND1 HIS A  48     -11.912  49.694  31.800  1.00  3.85           N  
ATOM    709  CD2 HIS A  48     -12.138  50.946  30.049  1.00  3.85           C  
ATOM    710  CE1 HIS A  48     -11.443  50.859  32.115  1.00  3.85           C  
ATOM    711  NE2 HIS A  48     -11.562  51.659  31.084  1.00  3.85           N  
ATOM    712  H   HIS A  48      -9.925  47.890  30.073  1.00  3.85           H  
ATOM    713  HA  HIS A  48     -12.331  46.568  29.185  1.00  3.85           H  
ATOM    714 1HB  HIS A  48     -13.572  48.832  29.052  1.00  3.85           H  
ATOM    715 2HB  HIS A  48     -13.601  48.023  30.588  1.00  3.85           H  
ATOM    716  HD2 HIS A  48     -12.376  51.293  29.075  1.00  3.85           H  
ATOM    717  HE1 HIS A  48     -11.033  51.105  33.056  1.00  3.85           H  
ATOM    718  HE2 HIS A  48     -11.264  52.643  31.086  1.00  3.85           H  
ATOM    719  N   ARG A  49     -10.238  47.822  27.482  1.00  3.68           N  
ATOM    720  CA  ARG A  49      -9.753  48.121  26.112  1.00  3.68           C  
ATOM    721  C   ARG A  49      -9.658  49.603  25.674  1.00  3.68           C  
ATOM    722  O   ARG A  49      -8.733  49.960  24.941  1.00  3.68           O  
ATOM    723  CB  ARG A  49     -10.623  47.433  25.063  1.00  3.68           C  
ATOM    724  CG  ARG A  49     -10.133  47.607  23.630  1.00  3.68           C  
ATOM    725  CD  ARG A  49     -11.012  46.907  22.650  1.00  3.68           C  
ATOM    726  NE  ARG A  49     -10.548  47.068  21.282  1.00  3.68           N  
ATOM    727  CZ  ARG A  49     -11.136  46.512  20.203  1.00  3.68           C  
ATOM    728  NH1 ARG A  49     -12.208  45.764  20.348  1.00  3.68           N  
ATOM    729  NH2 ARG A  49     -10.634  46.719  18.998  1.00  3.68           N  
ATOM    730  H   ARG A  49      -9.560  47.424  28.128  1.00  3.68           H  
ATOM    731  HA  ARG A  49      -8.750  47.698  26.040  1.00  3.68           H  
ATOM    732 1HB  ARG A  49     -10.687  46.376  25.283  1.00  3.68           H  
ATOM    733 2HB  ARG A  49     -11.630  47.831  25.070  1.00  3.68           H  
ATOM    734 1HG  ARG A  49     -10.121  48.670  23.383  1.00  3.68           H  
ATOM    735 2HG  ARG A  49      -9.125  47.200  23.538  1.00  3.68           H  
ATOM    736 1HD  ARG A  49     -11.046  45.856  22.868  1.00  3.68           H  
ATOM    737 2HD  ARG A  49     -12.018  47.321  22.717  1.00  3.68           H  
ATOM    738  HE  ARG A  49      -9.725  47.635  21.128  1.00  3.68           H  
ATOM    739 1HH1 ARG A  49     -12.592  45.604  21.269  1.00  3.68           H  
ATOM    740 2HH1 ARG A  49     -12.647  45.349  19.539  1.00  3.68           H  
ATOM    741 1HH2 ARG A  49      -9.810  47.293  18.885  1.00  3.68           H  
ATOM    742 2HH2 ARG A  49     -11.073  46.303  18.190  1.00  3.68           H  
ATOM    743  N   SER A  50     -10.564  50.471  26.133  1.00  3.55           N  
ATOM    744  CA  SER A  50     -10.518  51.881  25.714  1.00  3.55           C  
ATOM    745  C   SER A  50     -11.088  52.906  26.671  1.00  3.55           C  
ATOM    746  O   SER A  50     -12.140  52.727  27.295  1.00  3.55           O  
ATOM    747  CB  SER A  50     -11.257  52.098  24.411  1.00  3.55           C  
ATOM    748  OG  SER A  50     -11.239  53.485  24.044  1.00  3.55           O  
ATOM    749  H   SER A  50     -11.316  50.106  26.709  1.00  3.55           H  
ATOM    750  HA  SER A  50      -9.470  52.138  25.554  1.00  3.55           H  
ATOM    751 1HB  SER A  50     -10.795  51.502  23.626  1.00  3.55           H  
ATOM    752 2HB  SER A  50     -12.288  51.761  24.520  1.00  3.55           H  
ATOM    753  HG  SER A  50     -11.732  54.009  24.758  1.00  3.55           H  
ATOM    754  N   LEU A  51     -10.427  54.047  26.680  1.00  3.45           N  
ATOM    755  CA  LEU A  51     -10.878  55.163  27.467  1.00  3.45           C  
ATOM    756  C   LEU A  51     -12.242  55.557  26.977  1.00  3.45           C  
ATOM    757  O   LEU A  51     -12.585  55.317  25.814  1.00  3.45           O  
ATOM    758  CB  LEU A  51      -9.921  56.350  27.355  1.00  3.45           C  
ATOM    759  CG  LEU A  51      -8.554  56.149  27.977  1.00  3.45           C  
ATOM    760  CD1 LEU A  51      -7.677  57.341  27.658  1.00  3.45           C  
ATOM    761  CD2 LEU A  51      -8.721  55.983  29.477  1.00  3.45           C  
ATOM    762  H   LEU A  51      -9.581  54.129  26.130  1.00  3.45           H  
ATOM    763  HA  LEU A  51     -10.950  54.859  28.510  1.00  3.45           H  
ATOM    764 1HB  LEU A  51      -9.779  56.587  26.303  1.00  3.45           H  
ATOM    765 2HB  LEU A  51     -10.381  57.210  27.839  1.00  3.45           H  
ATOM    766  HG  LEU A  51      -8.083  55.260  27.561  1.00  3.45           H  
ATOM    767 1HD1 LEU A  51      -6.693  57.195  28.105  1.00  3.45           H  
ATOM    768 2HD1 LEU A  51      -7.573  57.437  26.576  1.00  3.45           H  
ATOM    769 3HD1 LEU A  51      -8.128  58.247  28.061  1.00  3.45           H  
ATOM    770 1HD2 LEU A  51      -7.747  55.842  29.933  1.00  3.45           H  
ATOM    771 2HD2 LEU A  51      -9.190  56.871  29.894  1.00  3.45           H  
ATOM    772 3HD2 LEU A  51      -9.342  55.118  29.669  1.00  3.45           H  
ATOM    773  N   GLN A  52     -13.023  56.064  27.923  1.00  3.40           N  
ATOM    774  CA  GLN A  52     -14.392  56.548  27.786  1.00  3.40           C  
ATOM    775  C   GLN A  52     -15.445  55.475  27.495  1.00  3.40           C  
ATOM    776  O   GLN A  52     -16.621  55.805  27.338  1.00  3.40           O  
ATOM    777  CB  GLN A  52     -14.465  57.628  26.703  1.00  3.40           C  
ATOM    778  CG  GLN A  52     -13.530  58.826  26.930  1.00  3.40           C  
ATOM    779  CD  GLN A  52     -13.824  59.580  28.224  1.00  3.40           C  
ATOM    780  OE1 GLN A  52     -14.925  60.103  28.418  1.00  3.40           O  
ATOM    781  NE2 GLN A  52     -12.831  59.651  29.106  1.00  3.40           N  
ATOM    782  H   GLN A  52     -12.612  56.161  28.840  1.00  3.40           H  
ATOM    783  HA  GLN A  52     -14.667  57.015  28.732  1.00  3.40           H  
ATOM    784 1HB  GLN A  52     -14.238  57.196  25.729  1.00  3.40           H  
ATOM    785 2HB  GLN A  52     -15.483  58.013  26.650  1.00  3.40           H  
ATOM    786 1HG  GLN A  52     -12.501  58.480  26.962  1.00  3.40           H  
ATOM    787 2HG  GLN A  52     -13.657  59.521  26.101  1.00  3.40           H  
ATOM    788 1HE2 GLN A  52     -12.963  60.146  29.973  1.00  3.40           H  
ATOM    789 2HE2 GLN A  52     -11.950  59.228  28.905  1.00  3.40           H  
ATOM    790  N   SER A  53     -15.070  54.189  27.521  1.00  3.37           N  
ATOM    791  CA  SER A  53     -16.089  53.146  27.436  1.00  3.37           C  
ATOM    792  C   SER A  53     -16.599  52.837  28.840  1.00  3.37           C  
ATOM    793  O   SER A  53     -17.770  52.530  29.051  1.00  3.37           O  
ATOM    794  CB  SER A  53     -15.542  51.900  26.774  1.00  3.37           C  
ATOM    795  OG  SER A  53     -15.227  52.149  25.426  1.00  3.37           O  
ATOM    796  H   SER A  53     -14.084  53.927  27.584  1.00  3.37           H  
ATOM    797  HA  SER A  53     -16.923  53.516  26.839  1.00  3.37           H  
ATOM    798 1HB  SER A  53     -14.642  51.577  27.303  1.00  3.37           H  
ATOM    799 2HB  SER A  53     -16.271  51.095  26.842  1.00  3.37           H  
ATOM    800  HG  SER A  53     -14.641  52.914  25.427  1.00  3.37           H  
ATOM    801  N   CYS A  54     -15.686  52.909  29.796  1.00  3.37           N  
ATOM    802  CA  CYS A  54     -15.970  52.659  31.197  1.00  3.37           C  
ATOM    803  C   CYS A  54     -16.578  53.894  31.862  1.00  3.37           C  
ATOM    804  O   CYS A  54     -15.970  54.961  31.810  1.00  3.37           O  
ATOM    805  CB  CYS A  54     -14.712  52.266  31.929  1.00  3.37           C  
ATOM    806  SG  CYS A  54     -14.900  51.952  33.649  1.00  3.37           S  
ATOM    807  H   CYS A  54     -14.746  53.159  29.527  1.00  3.37           H  
ATOM    808  HA  CYS A  54     -16.627  51.802  31.244  1.00  3.37           H  
ATOM    809 1HB  CYS A  54     -14.376  51.352  31.499  1.00  3.37           H  
ATOM    810 2HB  CYS A  54     -13.939  53.020  31.791  1.00  3.37           H  
ATOM    811  HG  CYS A  54     -13.663  51.478  33.821  1.00  3.37           H  
ATOM    812  N   PRO A  55     -17.728  53.793  32.548  1.00  3.41           N  
ATOM    813  CA  PRO A  55     -18.375  54.873  33.278  1.00  3.41           C  
ATOM    814  C   PRO A  55     -17.467  55.532  34.319  1.00  3.41           C  
ATOM    815  O   PRO A  55     -17.643  56.699  34.658  1.00  3.41           O  
ATOM    816  CB  PRO A  55     -19.535  54.150  33.971  1.00  3.41           C  
ATOM    817  CG  PRO A  55     -19.834  52.967  33.092  1.00  3.41           C  
ATOM    818  CD  PRO A  55     -18.500  52.533  32.542  1.00  3.41           C  
ATOM    819  HA  PRO A  55     -18.747  55.620  32.560  1.00  3.41           H  
ATOM    820 1HB  PRO A  55     -19.235  53.860  34.991  1.00  3.41           H  
ATOM    821 2HB  PRO A  55     -20.393  54.831  34.073  1.00  3.41           H  
ATOM    822 1HG  PRO A  55     -20.329  52.178  33.678  1.00  3.41           H  
ATOM    823 2HG  PRO A  55     -20.539  53.258  32.298  1.00  3.41           H  
ATOM    824 1HD  PRO A  55     -18.030  51.772  33.180  1.00  3.41           H  
ATOM    825 2HD  PRO A  55     -18.687  52.183  31.515  1.00  3.41           H  
ATOM    826  N   LEU A  56     -16.443  54.821  34.780  1.00  3.49           N  
ATOM    827  CA  LEU A  56     -15.549  55.354  35.797  1.00  3.49           C  
ATOM    828  C   LEU A  56     -14.538  56.333  35.197  1.00  3.49           C  
ATOM    829  O   LEU A  56     -13.758  56.955  35.919  1.00  3.49           O  
ATOM    830  CB  LEU A  56     -14.840  54.198  36.496  1.00  3.49           C  
ATOM    831  CG  LEU A  56     -15.804  53.249  37.220  1.00  3.49           C  
ATOM    832  CD1 LEU A  56     -15.055  52.068  37.754  1.00  3.49           C  
ATOM    833  CD2 LEU A  56     -16.498  54.000  38.329  1.00  3.49           C  
ATOM    834  H   LEU A  56     -16.298  53.878  34.458  1.00  3.49           H  
ATOM    835  HA  LEU A  56     -16.145  55.891  36.533  1.00  3.49           H  
ATOM    836 1HB  LEU A  56     -14.249  53.649  35.791  1.00  3.49           H  
ATOM    837 2HB  LEU A  56     -14.164  54.608  37.248  1.00  3.49           H  
ATOM    838  HG  LEU A  56     -16.548  52.882  36.511  1.00  3.49           H  
ATOM    839 1HD1 LEU A  56     -15.746  51.394  38.256  1.00  3.49           H  
ATOM    840 2HD1 LEU A  56     -14.575  51.548  36.931  1.00  3.49           H  
ATOM    841 3HD1 LEU A  56     -14.311  52.413  38.463  1.00  3.49           H  
ATOM    842 1HD2 LEU A  56     -17.194  53.335  38.842  1.00  3.49           H  
ATOM    843 2HD2 LEU A  56     -15.754  54.365  39.041  1.00  3.49           H  
ATOM    844 3HD2 LEU A  56     -17.045  54.845  37.910  1.00  3.49           H  
ATOM    845  N   ALA A  57     -14.552  56.473  33.866  1.00  3.58           N  
ATOM    846  CA  ALA A  57     -13.706  57.443  33.189  1.00  3.58           C  
ATOM    847  C   ALA A  57     -14.362  58.834  33.244  1.00  3.58           C  
ATOM    848  O   ALA A  57     -13.744  59.830  32.859  1.00  3.58           O  
ATOM    849  CB  ALA A  57     -13.463  57.029  31.741  1.00  3.58           C  
ATOM    850  H   ALA A  57     -15.184  55.913  33.296  1.00  3.58           H  
ATOM    851  HA  ALA A  57     -12.754  57.495  33.714  1.00  3.58           H  
ATOM    852 1HB  ALA A  57     -12.818  57.759  31.262  1.00  3.58           H  
ATOM    853 2HB  ALA A  57     -12.990  56.047  31.720  1.00  3.58           H  
ATOM    854 3HB  ALA A  57     -14.419  56.985  31.220  1.00  3.58           H  
ATOM    855  N   LYS A  58     -15.631  58.890  33.683  1.00  3.69           N  
ATOM    856  CA  LYS A  58     -16.410  60.122  33.780  1.00  3.69           C  
ATOM    857  C   LYS A  58     -15.776  61.107  34.763  1.00  3.69           C  
ATOM    858  O   LYS A  58     -15.451  60.752  35.895  1.00  3.69           O  
ATOM    859  CB  LYS A  58     -17.848  59.756  34.171  1.00  3.69           C  
ATOM    860  CG  LYS A  58     -18.870  60.887  34.250  1.00  3.69           C  
ATOM    861  CD  LYS A  58     -20.276  60.307  34.464  1.00  3.69           C  
ATOM    862  CE  LYS A  58     -21.333  61.379  34.746  1.00  3.69           C  
ATOM    863  NZ  LYS A  58     -21.494  62.360  33.621  1.00  3.69           N  
ATOM    864  H   LYS A  58     -16.099  58.037  33.991  1.00  3.69           H  
ATOM    865  HA  LYS A  58     -16.427  60.596  32.798  1.00  3.69           H  
ATOM    866 1HB  LYS A  58     -18.230  59.017  33.463  1.00  3.69           H  
ATOM    867 2HB  LYS A  58     -17.832  59.274  35.148  1.00  3.69           H  
ATOM    868 1HG  LYS A  58     -18.637  61.534  35.091  1.00  3.69           H  
ATOM    869 2HG  LYS A  58     -18.854  61.483  33.338  1.00  3.69           H  
ATOM    870 1HD  LYS A  58     -20.571  59.755  33.572  1.00  3.69           H  
ATOM    871 2HD  LYS A  58     -20.250  59.614  35.302  1.00  3.69           H  
ATOM    872 1HE  LYS A  58     -22.286  60.881  34.911  1.00  3.69           H  
ATOM    873 2HE  LYS A  58     -21.061  61.926  35.649  1.00  3.69           H  
ATOM    874 1HZ  LYS A  58     -22.205  63.032  33.871  1.00  3.69           H  
ATOM    875 2HZ  LYS A  58     -20.605  62.873  33.478  1.00  3.69           H  
ATOM    876 3HZ  LYS A  58     -21.755  61.890  32.777  1.00  3.69           H  
ATOM    877  N   LYS A  59     -15.625  62.364  34.338  1.00  3.79           N  
ATOM    878  CA  LYS A  59     -15.008  63.398  35.179  1.00  3.79           C  
ATOM    879  C   LYS A  59     -16.019  64.388  35.761  1.00  3.79           C  
ATOM    880  O   LYS A  59     -15.633  65.407  36.332  1.00  3.79           O  
ATOM    881  CB  LYS A  59     -13.938  64.142  34.386  1.00  3.79           C  
ATOM    882  CG  LYS A  59     -12.816  63.234  33.874  1.00  3.79           C  
ATOM    883  CD  LYS A  59     -12.049  62.597  35.028  1.00  3.79           C  
ATOM    884  CE  LYS A  59     -10.887  61.757  34.524  1.00  3.79           C  
ATOM    885  NZ  LYS A  59     -10.142  61.113  35.645  1.00  3.79           N  
ATOM    886  H   LYS A  59     -15.915  62.603  33.402  1.00  3.79           H  
ATOM    887  HA  LYS A  59     -14.520  62.903  36.020  1.00  3.79           H  
ATOM    888 1HB  LYS A  59     -14.397  64.633  33.529  1.00  3.79           H  
ATOM    889 2HB  LYS A  59     -13.493  64.913  35.012  1.00  3.79           H  
ATOM    890 1HG  LYS A  59     -13.239  62.442  33.253  1.00  3.79           H  
ATOM    891 2HG  LYS A  59     -12.125  63.817  33.268  1.00  3.79           H  
ATOM    892 1HD  LYS A  59     -11.669  63.373  35.691  1.00  3.79           H  
ATOM    893 2HD  LYS A  59     -12.724  61.952  35.597  1.00  3.79           H  
ATOM    894 1HE  LYS A  59     -11.274  60.978  33.864  1.00  3.79           H  
ATOM    895 2HE  LYS A  59     -10.202  62.390  33.963  1.00  3.79           H  
ATOM    896 1HZ  LYS A  59      -9.386  60.564  35.270  1.00  3.79           H  
ATOM    897 2HZ  LYS A  59      -9.771  61.824  36.260  1.00  3.79           H  
ATOM    898 3HZ  LYS A  59     -10.774  60.514  36.162  1.00  3.79           H  
ATOM    899  N   ARG A  60     -17.293  64.059  35.585  1.00  3.89           N  
ATOM    900  CA  ARG A  60     -18.489  64.804  36.009  1.00  3.89           C  
ATOM    901  C   ARG A  60     -19.615  64.556  35.011  1.00  3.89           C  
ATOM    902  O   ARG A  60     -20.788  64.562  35.384  1.00  3.89           O  
ATOM    903  OXT ARG A  60     -19.340  64.030  33.928  1.00  3.89           O  
ATOM    904  CB  ARG A  60     -18.278  66.318  36.139  1.00  3.89           C  
ATOM    905  CG  ARG A  60     -19.520  67.084  36.608  1.00  3.89           C  
ATOM    906  CD  ARG A  60     -19.276  68.559  36.732  1.00  3.89           C  
ATOM    907  NE  ARG A  60     -19.088  69.196  35.429  1.00  3.89           N  
ATOM    908  CZ  ARG A  60     -18.731  70.485  35.242  1.00  3.89           C  
ATOM    909  NH1 ARG A  60     -18.529  71.271  36.278  1.00  3.89           N  
ATOM    910  NH2 ARG A  60     -18.587  70.959  34.015  1.00  3.89           N  
ATOM    911  H   ARG A  60     -17.441  63.185  35.110  1.00  3.89           H  
ATOM    912  HA  ARG A  60     -18.804  64.427  36.982  1.00  3.89           H  
ATOM    913 1HB  ARG A  60     -17.554  66.539  36.910  1.00  3.89           H  
ATOM    914 2HB  ARG A  60     -17.923  66.744  35.201  1.00  3.89           H  
ATOM    915 1HG  ARG A  60     -20.329  66.934  35.893  1.00  3.89           H  
ATOM    916 2HG  ARG A  60     -19.828  66.707  37.584  1.00  3.89           H  
ATOM    917 1HD  ARG A  60     -20.130  69.027  37.222  1.00  3.89           H  
ATOM    918 2HD  ARG A  60     -18.378  68.729  37.327  1.00  3.89           H  
ATOM    919  HE  ARG A  60     -19.233  68.625  34.607  1.00  3.89           H  
ATOM    920 1HH1 ARG A  60     -18.640  70.912  37.215  1.00  3.89           H  
ATOM    921 2HH1 ARG A  60     -18.263  72.235  36.135  1.00  3.89           H  
ATOM    922 1HH2 ARG A  60     -18.744  70.356  33.217  1.00  3.89           H  
ATOM    923 2HH2 ARG A  60     -18.322  71.923  33.872  1.00  3.89           H  
TER     924
ENDMDL

REMARK ID 640105 MODEL 4 line_1_try2
PFRMAT TS
TARGET line_1_try2
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   MET A   1       3.621  -0.680   0.834  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.477   0.045  -0.422  1.00 24.67           C  
ATOM      3  C   MET A   1       2.875   1.421  -0.165  1.00 24.67           C  
ATOM      4  O   MET A   1       2.069   1.597   0.751  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.650  -0.762  -1.426  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.534  -0.121  -2.823  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.148  -0.000  -3.677  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.772   1.214  -4.925  1.00 24.67           C  
ATOM      9 1H   MET A   1       4.260  -1.453   0.710  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.980  -0.055   1.541  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.720  -1.030   1.122  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.468   0.197  -0.848  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.085  -1.753  -1.542  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.639  -0.893  -1.037  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.877  -0.737  -3.433  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.089   0.869  -2.765  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.652   1.418  -5.525  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.968   0.848  -5.563  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.457   2.127  -4.443  1.00 24.67           H  
ATOM     20  N   SER A   2       3.293   2.397  -0.959  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.857   3.785  -0.818  1.00 24.67           C  
ATOM     22  C   SER A   2       2.745   4.503  -2.144  1.00 24.67           C  
ATOM     23  O   SER A   2       3.475   4.216  -3.091  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.810   4.587   0.049  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.415   5.950   0.084  1.00 24.67           O  
ATOM     26  H   SER A   2       3.947   2.176  -1.697  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.872   3.787  -0.350  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.812   4.179   1.059  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.827   4.509  -0.343  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.949   6.360   0.780  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.894   5.525  -2.166  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.726   6.363  -3.349  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.054   7.037  -3.690  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.316   7.387  -4.844  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.654   7.427  -3.092  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.768   6.888  -2.922  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.702   8.035  -2.556  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -1.196   6.206  -4.205  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.346   5.714  -1.339  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.419   5.738  -4.186  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.916   7.979  -2.193  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.646   8.118  -3.934  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.789   6.165  -2.107  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.713   7.650  -2.425  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.367   8.498  -1.627  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.696   8.776  -3.354  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -2.205   5.811  -4.093  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -1.177   6.918  -5.030  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -0.512   5.386  -4.426  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.909   7.218  -2.680  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.224   7.788  -2.922  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.994   6.923  -3.918  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.721   7.437  -4.772  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.020   7.891  -1.619  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.414   8.475  -1.798  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.190   8.661  -0.504  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.647   8.429   0.549  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       9.352   9.015  -0.591  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.655   6.909  -1.741  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.103   8.783  -3.348  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.475   8.510  -0.908  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.123   6.896  -1.179  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.975   7.799  -2.446  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.330   9.433  -2.307  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.865   5.598  -3.787  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.590   4.683  -4.641  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.933   4.641  -6.005  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.614   4.574  -7.028  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.662   3.307  -4.008  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.567   3.272  -2.805  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.460   4.116  -2.652  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.366   2.310  -1.941  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.206   5.215  -3.118  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.605   5.057  -4.774  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.670   3.007  -3.697  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.012   2.580  -4.742  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.947   2.244  -1.129  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.651   1.633  -2.091  1.00 24.67           H  
ATOM     79  N   GLU A   6       4.597   4.751  -6.040  1.00 24.67           N  
ATOM     80  CA  GLU A   6       3.938   4.733  -7.346  1.00 24.67           C  
ATOM     81  C   GLU A   6       4.399   5.936  -8.166  1.00 24.67           C  
ATOM     82  O   GLU A   6       4.651   5.818  -9.371  1.00 24.67           O  
ATOM     83  CB  GLU A   6       2.405   4.793  -7.236  1.00 24.67           C  
ATOM     84  CG  GLU A   6       1.727   3.560  -6.668  1.00 24.67           C  
ATOM     85  CD  GLU A   6       0.218   3.664  -6.674  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -0.282   4.712  -7.004  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -0.436   2.694  -6.364  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.073   4.797  -5.166  1.00 24.67           H  
ATOM     89  HA  GLU A   6       4.219   3.825  -7.872  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       2.125   5.638  -6.608  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       1.985   4.975  -8.223  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       2.041   2.675  -7.220  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       2.050   3.460  -5.639  1.00 24.67           H  
ATOM     94  N   ASP A   7       4.563   7.082  -7.495  1.00 24.67           N  
ATOM     95  CA  ASP A   7       4.982   8.304  -8.164  1.00 24.67           C  
ATOM     96  C   ASP A   7       6.438   8.205  -8.602  1.00 24.67           C  
ATOM     97  O   ASP A   7       6.773   8.544  -9.741  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.802   9.509  -7.236  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.960  10.857  -7.944  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.151  11.148  -8.794  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.888  11.586  -7.649  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.328   7.112  -6.502  1.00 24.67           H  
ATOM    103  HA  ASP A   7       4.363   8.448  -9.047  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.813   9.461  -6.778  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.532   9.445  -6.422  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.317   7.702  -7.731  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.708   7.600  -8.133  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.861   6.662  -9.323  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.625   6.955 -10.248  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.573   7.147  -6.958  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.765   8.224  -5.883  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.584   7.719  -4.705  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.761   8.818  -3.661  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      11.499   8.337  -2.458  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.031   7.435  -6.787  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.047   8.588  -8.441  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.102   6.284  -6.481  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.551   6.833  -7.318  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.274   9.080  -6.321  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.795   8.554  -5.524  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.066   6.872  -4.243  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.561   7.387  -5.047  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.309   9.646  -4.102  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.783   9.175  -3.355  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.588   9.098  -1.788  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.986   7.569  -2.030  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      12.413   8.018  -2.728  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.105   5.563  -9.343  1.00 24.67           N  
ATOM    129  CA  ARG A   9       8.185   4.626 -10.456  1.00 24.67           C  
ATOM    130  C   ARG A   9       7.659   5.261 -11.743  1.00 24.67           C  
ATOM    131  O   ARG A   9       8.256   5.100 -12.817  1.00 24.67           O  
ATOM    132  CB  ARG A   9       7.366   3.388 -10.137  1.00 24.67           C  
ATOM    133  CG  ARG A   9       7.945   2.488  -9.045  1.00 24.67           C  
ATOM    134  CD  ARG A   9       6.986   1.413  -8.672  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.478   0.589  -7.579  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.749  -0.347  -6.941  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.505  -0.577  -7.307  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.279  -1.034  -5.947  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.486   5.351  -8.559  1.00 24.67           H  
ATOM    140  HA  ARG A   9       9.225   4.340 -10.596  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       6.373   3.698  -9.806  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       7.239   2.792 -11.038  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.854   2.016  -9.414  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.181   3.075  -8.163  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       6.048   1.873  -8.353  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       6.805   0.771  -9.531  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.430   0.736  -7.270  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       5.096  -0.051  -8.067  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       4.958  -1.277  -6.824  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.233  -0.858  -5.665  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.730  -1.733  -5.468  1.00 24.67           H  
ATOM    152  N   ALA A  10       6.556   6.017 -11.627  1.00 24.67           N  
ATOM    153  CA  ALA A  10       5.952   6.688 -12.771  1.00 24.67           C  
ATOM    154  C   ALA A  10       6.908   7.691 -13.399  1.00 24.67           C  
ATOM    155  O   ALA A  10       6.927   7.874 -14.621  1.00 24.67           O  
ATOM    156  CB  ALA A  10       4.680   7.395 -12.358  1.00 24.67           C  
ATOM    157  H   ALA A  10       6.090   6.103 -10.721  1.00 24.67           H  
ATOM    158  HA  ALA A  10       5.714   5.930 -13.508  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       4.227   7.864 -13.226  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       3.989   6.669 -11.926  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       4.917   8.154 -11.616  1.00 24.67           H  
ATOM    162  N   ARG A  11       7.696   8.355 -12.553  1.00 24.67           N  
ATOM    163  CA  ARG A  11       8.680   9.313 -13.016  1.00 24.67           C  
ATOM    164  C   ARG A  11       9.935   8.613 -13.558  1.00 24.67           C  
ATOM    165  O   ARG A  11      10.455   8.981 -14.612  1.00 24.67           O  
ATOM    166  CB  ARG A  11       9.061  10.230 -11.865  1.00 24.67           C  
ATOM    167  CG  ARG A  11       7.960  11.199 -11.427  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.379  12.008 -10.252  1.00 24.67           C  
ATOM    169  NE  ARG A  11       7.307  12.876  -9.769  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       7.023  14.101 -10.256  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.739  14.607 -11.241  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       6.023  14.800  -9.744  1.00 24.67           N  
ATOM    173  H   ARG A  11       7.586   8.201 -11.549  1.00 24.67           H  
ATOM    174  HA  ARG A  11       8.239   9.909 -13.814  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       9.319   9.622 -10.996  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       9.940  10.813 -12.133  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       7.726  11.878 -12.245  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       7.064  10.640 -11.154  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       8.650  11.331  -9.440  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       9.232  12.627 -10.516  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.715  12.512  -8.996  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       8.503  14.075 -11.633  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       7.525  15.525 -11.602  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.464  14.417  -8.983  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       5.810  15.713 -10.106  1.00 24.67           H  
ATOM    186  N   THR A  12      10.370   7.544 -12.889  1.00 24.67           N  
ATOM    187  CA  THR A  12      11.580   6.820 -13.261  1.00 24.67           C  
ATOM    188  C   THR A  12      11.488   6.225 -14.652  1.00 24.67           C  
ATOM    189  O   THR A  12      12.422   6.330 -15.447  1.00 24.67           O  
ATOM    190  CB  THR A  12      11.894   5.701 -12.260  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.115   6.269 -10.961  1.00 24.67           O  
ATOM    192  CG2 THR A  12      13.133   4.945 -12.707  1.00 24.67           C  
ATOM    193  H   THR A  12       9.886   7.251 -12.042  1.00 24.67           H  
ATOM    194  HA  THR A  12      12.413   7.523 -13.254  1.00 24.67           H  
ATOM    195  HB  THR A  12      11.047   5.017 -12.208  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.288   6.707 -10.665  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      13.348   4.152 -11.996  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.956   4.514 -13.693  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.980   5.629 -12.759  1.00 24.67           H  
ATOM    200  N   ARG A  13      10.343   5.634 -14.979  1.00 24.67           N  
ATOM    201  CA  ARG A  13      10.155   5.040 -16.298  1.00 24.67           C  
ATOM    202  C   ARG A  13      10.311   6.060 -17.425  1.00 24.67           C  
ATOM    203  O   ARG A  13      10.574   5.670 -18.567  1.00 24.67           O  
ATOM    204  CB  ARG A  13       8.789   4.395 -16.429  1.00 24.67           C  
ATOM    205  CG  ARG A  13       7.703   5.383 -16.367  1.00 24.67           C  
ATOM    206  CD  ARG A  13       6.350   4.837 -16.433  1.00 24.67           C  
ATOM    207  NE  ARG A  13       5.401   5.910 -16.221  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       4.076   5.840 -16.414  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       3.526   4.728 -16.855  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       3.326   6.895 -16.157  1.00 24.67           N  
ATOM    211  H   ARG A  13       9.595   5.566 -14.283  1.00 24.67           H  
ATOM    212  HA  ARG A  13      10.911   4.265 -16.429  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       8.714   3.863 -17.375  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       8.635   3.681 -15.619  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       7.816   5.860 -15.420  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       7.805   6.117 -17.158  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       6.165   4.396 -17.410  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       6.213   4.091 -15.650  1.00 24.67           H  
ATOM    219  HE  ARG A  13       5.795   6.787 -15.847  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       4.103   3.921 -17.051  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       2.528   4.681 -16.999  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       3.752   7.751 -15.821  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       2.329   6.853 -16.300  1.00 24.67           H  
ATOM    224  N   SER A  14      10.188   7.372 -17.144  1.00 24.30           N  
ATOM    225  CA  SER A  14      10.316   8.351 -18.208  1.00 24.30           C  
ATOM    226  C   SER A  14      11.724   8.318 -18.799  1.00 24.30           C  
ATOM    227  O   SER A  14      11.924   8.747 -19.931  1.00 24.30           O  
ATOM    228  CB  SER A  14       9.977   9.753 -17.722  1.00 24.30           C  
ATOM    229  OG  SER A  14      10.947  10.258 -16.852  1.00 24.30           O  
ATOM    230  H   SER A  14      10.037   7.705 -16.191  1.00 24.30           H  
ATOM    231  HA  SER A  14       9.611   8.093 -18.992  1.00 24.30           H  
ATOM    232 1HB  SER A  14       9.873  10.412 -18.576  1.00 24.30           H  
ATOM    233 2HB  SER A  14       9.016   9.726 -17.210  1.00 24.30           H  
ATOM    234  HG  SER A  14      10.941   9.668 -16.073  1.00 24.30           H  
ATOM    235  N   LYS A  15      12.692   7.772 -18.045  1.00 22.95           N  
ATOM    236  CA  LYS A  15      14.074   7.672 -18.493  1.00 22.95           C  
ATOM    237  C   LYS A  15      14.204   6.636 -19.607  1.00 22.95           C  
ATOM    238  O   LYS A  15      15.157   6.665 -20.385  1.00 22.95           O  
ATOM    239  CB  LYS A  15      14.967   7.260 -17.320  1.00 22.95           C  
ATOM    240  CG  LYS A  15      15.101   8.310 -16.222  1.00 22.95           C  
ATOM    241  CD  LYS A  15      15.985   7.817 -15.080  1.00 22.95           C  
ATOM    242  CE  LYS A  15      16.102   8.862 -13.978  1.00 22.95           C  
ATOM    243  NZ  LYS A  15      16.967   8.396 -12.854  1.00 22.95           N  
ATOM    244  H   LYS A  15      12.467   7.406 -17.119  1.00 22.95           H  
ATOM    245  HA  LYS A  15      14.391   8.639 -18.880  1.00 22.95           H  
ATOM    246 1HB  LYS A  15      14.571   6.350 -16.867  1.00 22.95           H  
ATOM    247 2HB  LYS A  15      15.963   7.031 -17.692  1.00 22.95           H  
ATOM    248 1HG  LYS A  15      15.519   9.227 -16.636  1.00 22.95           H  
ATOM    249 2HG  LYS A  15      14.106   8.528 -15.825  1.00 22.95           H  
ATOM    250 1HD  LYS A  15      15.548   6.906 -14.661  1.00 22.95           H  
ATOM    251 2HD  LYS A  15      16.979   7.585 -15.458  1.00 22.95           H  
ATOM    252 1HE  LYS A  15      16.525   9.775 -14.395  1.00 22.95           H  
ATOM    253 2HE  LYS A  15      15.104   9.080 -13.589  1.00 22.95           H  
ATOM    254 1HZ  LYS A  15      17.019   9.116 -12.147  1.00 22.95           H  
ATOM    255 2HZ  LYS A  15      16.583   7.554 -12.446  1.00 22.95           H  
ATOM    256 3HZ  LYS A  15      17.894   8.203 -13.204  1.00 22.95           H  
ATOM    257  N   ALA A  16      13.265   5.686 -19.642  1.00 20.40           N  
ATOM    258  CA  ALA A  16      13.242   4.623 -20.629  1.00 20.40           C  
ATOM    259  C   ALA A  16      12.412   5.042 -21.828  1.00 20.40           C  
ATOM    260  O   ALA A  16      12.730   4.723 -22.976  1.00 20.40           O  
ATOM    261  CB  ALA A  16      12.660   3.360 -20.018  1.00 20.40           C  
ATOM    262  H   ALA A  16      12.492   5.726 -18.985  1.00 20.40           H  
ATOM    263  HA  ALA A  16      14.261   4.437 -20.964  1.00 20.40           H  
ATOM    264 1HB  ALA A  16      12.655   2.567 -20.764  1.00 20.40           H  
ATOM    265 2HB  ALA A  16      13.266   3.058 -19.166  1.00 20.40           H  
ATOM    266 3HB  ALA A  16      11.639   3.557 -19.689  1.00 20.40           H  
ATOM    267  N   LEU A  17      11.328   5.762 -21.546  1.00 17.05           N  
ATOM    268  CA  LEU A  17      10.391   6.182 -22.574  1.00 17.05           C  
ATOM    269  C   LEU A  17      10.975   7.297 -23.448  1.00 17.05           C  
ATOM    270  O   LEU A  17      10.816   7.308 -24.672  1.00 17.05           O  
ATOM    271  CB  LEU A  17       9.116   6.672 -21.887  1.00 17.05           C  
ATOM    272  CG  LEU A  17       8.340   5.586 -21.105  1.00 17.05           C  
ATOM    273  CD1 LEU A  17       7.211   6.235 -20.309  1.00 17.05           C  
ATOM    274  CD2 LEU A  17       7.813   4.552 -22.069  1.00 17.05           C  
ATOM    275  H   LEU A  17      11.129   5.976 -20.569  1.00 17.05           H  
ATOM    276  HA  LEU A  17      10.160   5.326 -23.206  1.00 17.05           H  
ATOM    277 1HB  LEU A  17       9.383   7.462 -21.199  1.00 17.05           H  
ATOM    278 2HB  LEU A  17       8.451   7.085 -22.641  1.00 17.05           H  
ATOM    279  HG  LEU A  17       9.010   5.102 -20.402  1.00 17.05           H  
ATOM    280 1HD1 LEU A  17       6.677   5.470 -19.749  1.00 17.05           H  
ATOM    281 2HD1 LEU A  17       7.625   6.963 -19.618  1.00 17.05           H  
ATOM    282 3HD1 LEU A  17       6.524   6.730 -20.991  1.00 17.05           H  
ATOM    283 1HD2 LEU A  17       7.278   3.780 -21.515  1.00 17.05           H  
ATOM    284 2HD2 LEU A  17       7.137   5.026 -22.779  1.00 17.05           H  
ATOM    285 3HD2 LEU A  17       8.649   4.101 -22.606  1.00 17.05           H  
ATOM    286  N   ARG A  18      11.717   8.216 -22.831  1.00 13.58           N  
ATOM    287  CA  ARG A  18      12.292   9.347 -23.552  1.00 13.58           C  
ATOM    288  C   ARG A  18      13.602   8.975 -24.233  1.00 13.58           C  
ATOM    289  O   ARG A  18      14.684   9.395 -23.816  1.00 13.58           O  
ATOM    290  CB  ARG A  18      12.512  10.506 -22.596  1.00 13.58           C  
ATOM    291  CG  ARG A  18      11.224  11.079 -22.007  1.00 13.58           C  
ATOM    292  CD  ARG A  18      11.492  12.113 -20.981  1.00 13.58           C  
ATOM    293  NE  ARG A  18      10.260  12.634 -20.410  1.00 13.58           N  
ATOM    294  CZ  ARG A  18      10.199  13.529 -19.409  1.00 13.58           C  
ATOM    295  NH1 ARG A  18      11.306  13.992 -18.874  1.00 13.58           N  
ATOM    296  NH2 ARG A  18       9.025  13.938 -18.960  1.00 13.58           N  
ATOM    297  H   ARG A  18      11.850   8.177 -21.821  1.00 13.58           H  
ATOM    298  HA  ARG A  18      11.582   9.663 -24.319  1.00 13.58           H  
ATOM    299 1HB  ARG A  18      13.140  10.177 -21.766  1.00 13.58           H  
ATOM    300 2HB  ARG A  18      13.036  11.309 -23.110  1.00 13.58           H  
ATOM    301 1HG  ARG A  18      10.631  11.526 -22.803  1.00 13.58           H  
ATOM    302 2HG  ARG A  18      10.652  10.277 -21.537  1.00 13.58           H  
ATOM    303 1HD  ARG A  18      12.080  11.670 -20.174  1.00 13.58           H  
ATOM    304 2HD  ARG A  18      12.042  12.941 -21.424  1.00 13.58           H  
ATOM    305  HE  ARG A  18       9.387  12.300 -20.794  1.00 13.58           H  
ATOM    306 1HH1 ARG A  18      12.203  13.673 -19.215  1.00 13.58           H  
ATOM    307 2HH1 ARG A  18      11.261  14.661 -18.119  1.00 13.58           H  
ATOM    308 1HH2 ARG A  18       8.174  13.578 -19.370  1.00 13.58           H  
ATOM    309 2HH2 ARG A  18       8.978  14.606 -18.205  1.00 13.58           H  
ATOM    310  N   GLY A  19      13.491   8.177 -25.288  1.00 10.57           N  
ATOM    311  CA  GLY A  19      14.663   7.678 -25.991  1.00 10.57           C  
ATOM    312  C   GLY A  19      15.197   8.715 -26.981  1.00 10.57           C  
ATOM    313  O   GLY A  19      14.660   9.820 -27.067  1.00 10.57           O  
ATOM    314  H   GLY A  19      12.547   7.878 -25.542  1.00 10.57           H  
ATOM    315 1HA  GLY A  19      15.423   7.436 -25.249  1.00 10.57           H  
ATOM    316 2HA  GLY A  19      14.401   6.759 -26.513  1.00 10.57           H  
ATOM    317  N   PRO A  20      16.256   8.387 -27.738  1.00  8.29           N  
ATOM    318  CA  PRO A  20      16.908   9.245 -28.706  1.00  8.29           C  
ATOM    319  C   PRO A  20      15.948   9.696 -29.810  1.00  8.29           C  
ATOM    320  O   PRO A  20      15.063   8.933 -30.192  1.00  8.29           O  
ATOM    321  CB  PRO A  20      17.995   8.325 -29.287  1.00  8.29           C  
ATOM    322  CG  PRO A  20      18.226   7.279 -28.227  1.00  8.29           C  
ATOM    323  CD  PRO A  20      16.871   7.053 -27.606  1.00  8.29           C  
ATOM    324  HA  PRO A  20      17.345  10.084 -28.149  1.00  8.29           H  
ATOM    325 1HB  PRO A  20      17.651   7.892 -30.241  1.00  8.29           H  
ATOM    326 2HB  PRO A  20      18.905   8.899 -29.505  1.00  8.29           H  
ATOM    327 1HG  PRO A  20      18.641   6.364 -28.681  1.00  8.29           H  
ATOM    328 2HG  PRO A  20      18.970   7.638 -27.502  1.00  8.29           H  
ATOM    329 1HD  PRO A  20      16.298   6.306 -28.175  1.00  8.29           H  
ATOM    330 2HD  PRO A  20      17.022   6.761 -26.565  1.00  8.29           H  
ATOM    331  N   PRO A  21      16.134  10.904 -30.376  1.00  6.74           N  
ATOM    332  CA  PRO A  21      15.392  11.458 -31.503  1.00  6.74           C  
ATOM    333  C   PRO A  21      15.810  10.829 -32.832  1.00  6.74           C  
ATOM    334  O   PRO A  21      15.117  10.975 -33.841  1.00  6.74           O  
ATOM    335  CB  PRO A  21      15.788  12.935 -31.458  1.00  6.74           C  
ATOM    336  CG  PRO A  21      17.170  12.937 -30.853  1.00  6.74           C  
ATOM    337  CD  PRO A  21      17.161  11.816 -29.837  1.00  6.74           C  
ATOM    338  HA  PRO A  21      14.315  11.326 -31.334  1.00  6.74           H  
ATOM    339 1HB  PRO A  21      15.779  13.349 -32.479  1.00  6.74           H  
ATOM    340 2HB  PRO A  21      15.057  13.504 -30.870  1.00  6.74           H  
ATOM    341 1HG  PRO A  21      17.917  12.779 -31.651  1.00  6.74           H  
ATOM    342 2HG  PRO A  21      17.389  13.918 -30.407  1.00  6.74           H  
ATOM    343 1HD  PRO A  21      18.153  11.345 -29.828  1.00  6.74           H  
ATOM    344 2HD  PRO A  21      16.859  12.203 -28.850  1.00  6.74           H  
ATOM    345  N   GLU A  22      16.945  10.122 -32.803  1.00  5.76           N  
ATOM    346  CA  GLU A  22      17.583   9.533 -33.974  1.00  5.76           C  
ATOM    347  C   GLU A  22      17.872  10.591 -35.038  1.00  5.76           C  
ATOM    348  O   GLU A  22      17.718  11.792 -34.792  1.00  5.76           O  
ATOM    349  CB  GLU A  22      16.732   8.376 -34.525  1.00  5.76           C  
ATOM    350  CG  GLU A  22      16.624   7.184 -33.554  1.00  5.76           C  
ATOM    351  CD  GLU A  22      15.814   6.009 -34.094  1.00  5.76           C  
ATOM    352  OE1 GLU A  22      15.265   6.120 -35.164  1.00  5.76           O  
ATOM    353  OE2 GLU A  22      15.763   4.997 -33.430  1.00  5.76           O  
ATOM    354  H   GLU A  22      17.420  10.020 -31.924  1.00  5.76           H  
ATOM    355  HA  GLU A  22      18.540   9.114 -33.663  1.00  5.76           H  
ATOM    356 1HB  GLU A  22      15.729   8.719 -34.759  1.00  5.76           H  
ATOM    357 2HB  GLU A  22      17.169   8.004 -35.449  1.00  5.76           H  
ATOM    358 1HG  GLU A  22      17.628   6.838 -33.313  1.00  5.76           H  
ATOM    359 2HG  GLU A  22      16.164   7.537 -32.627  1.00  5.76           H  
ATOM    360  N   THR A  23      18.390  10.153 -36.184  1.00  5.16           N  
ATOM    361  CA  THR A  23      18.754  11.055 -37.272  1.00  5.16           C  
ATOM    362  C   THR A  23      18.180  10.578 -38.602  1.00  5.16           C  
ATOM    363  O   THR A  23      17.716   9.443 -38.713  1.00  5.16           O  
ATOM    364  CB  THR A  23      20.289  11.176 -37.388  1.00  5.16           C  
ATOM    365  OG1 THR A  23      20.840   9.904 -37.752  1.00  5.16           O  
ATOM    366  CG2 THR A  23      20.905  11.626 -36.068  1.00  5.16           C  
ATOM    367  H   THR A  23      18.511   9.159 -36.316  1.00  5.16           H  
ATOM    368  HA  THR A  23      18.338  12.041 -37.062  1.00  5.16           H  
ATOM    369  HB  THR A  23      20.533  11.901 -38.162  1.00  5.16           H  
ATOM    370  HG1 THR A  23      20.501   9.645 -38.616  1.00  5.16           H  
ATOM    371 1HG2 THR A  23      21.985  11.707 -36.182  1.00  5.16           H  
ATOM    372 2HG2 THR A  23      20.494  12.597 -35.788  1.00  5.16           H  
ATOM    373 3HG2 THR A  23      20.684  10.902 -35.289  1.00  5.16           H  
ATOM    374  N   THR A  24      18.253  11.433 -39.622  1.00  4.75           N  
ATOM    375  CA  THR A  24      17.780  11.056 -40.948  1.00  4.75           C  
ATOM    376  C   THR A  24      18.916  10.517 -41.812  1.00  4.75           C  
ATOM    377  O   THR A  24      19.843  11.239 -42.169  1.00  4.75           O  
ATOM    378  CB  THR A  24      17.127  12.269 -41.640  1.00  4.75           C  
ATOM    379  OG1 THR A  24      15.996  12.705 -40.878  1.00  4.75           O  
ATOM    380  CG2 THR A  24      16.709  11.920 -43.032  1.00  4.75           C  
ATOM    381  H   THR A  24      18.636  12.354 -39.473  1.00  4.75           H  
ATOM    382  HA  THR A  24      17.029  10.273 -40.844  1.00  4.75           H  
ATOM    383  HB  THR A  24      17.851  13.089 -41.693  1.00  4.75           H  
ATOM    384  HG1 THR A  24      15.587  13.457 -41.321  1.00  4.75           H  
ATOM    385 1HG2 THR A  24      16.263  12.797 -43.507  1.00  4.75           H  
ATOM    386 2HG2 THR A  24      17.581  11.626 -43.577  1.00  4.75           H  
ATOM    387 3HG2 THR A  24      15.988  11.107 -43.012  1.00  4.75           H  
ATOM    388  N   ALA A  25      18.805   9.239 -42.183  1.00  4.40           N  
ATOM    389  CA  ALA A  25      19.826   8.532 -42.966  1.00  4.40           C  
ATOM    390  C   ALA A  25      20.065   9.176 -44.320  1.00  4.40           C  
ATOM    391  O   ALA A  25      21.144   9.085 -44.889  1.00  4.40           O  
ATOM    392  CB  ALA A  25      19.418   7.089 -43.174  1.00  4.40           C  
ATOM    393  H   ALA A  25      17.996   8.725 -41.860  1.00  4.40           H  
ATOM    394  HA  ALA A  25      20.760   8.564 -42.407  1.00  4.40           H  
ATOM    395 1HB  ALA A  25      20.203   6.575 -43.730  1.00  4.40           H  
ATOM    396 2HB  ALA A  25      19.278   6.605 -42.206  1.00  4.40           H  
ATOM    397 3HB  ALA A  25      18.492   7.048 -43.740  1.00  4.40           H  
ATOM    398  N   ALA A  26      19.027   9.770 -44.872  1.00  4.05           N  
ATOM    399  CA  ALA A  26      19.111  10.418 -46.168  1.00  4.05           C  
ATOM    400  C   ALA A  26      20.104  11.585 -46.200  1.00  4.05           C  
ATOM    401  O   ALA A  26      20.712  11.857 -47.234  1.00  4.05           O  
ATOM    402  CB  ALA A  26      17.746  10.925 -46.589  1.00  4.05           C  
ATOM    403  H   ALA A  26      18.157   9.798 -44.361  1.00  4.05           H  
ATOM    404  HA  ALA A  26      19.450   9.669 -46.884  1.00  4.05           H  
ATOM    405 1HB  ALA A  26      17.820  11.368 -47.582  1.00  4.05           H  
ATOM    406 2HB  ALA A  26      17.039  10.099 -46.612  1.00  4.05           H  
ATOM    407 3HB  ALA A  26      17.403  11.678 -45.889  1.00  4.05           H  
ATOM    408  N   ASP A  27      20.280  12.308 -45.089  1.00  3.73           N  
ATOM    409  CA  ASP A  27      21.083  13.532 -45.150  1.00  3.73           C  
ATOM    410  C   ASP A  27      22.590  13.320 -44.968  1.00  3.73           C  
ATOM    411  O   ASP A  27      23.224  13.947 -44.119  1.00  3.73           O  
ATOM    412  CB  ASP A  27      20.571  14.500 -44.087  1.00  3.73           C  
ATOM    413  CG  ASP A  27      19.143  14.997 -44.384  1.00  3.73           C  
ATOM    414  OD1 ASP A  27      18.834  15.269 -45.534  1.00  3.73           O  
ATOM    415  OD2 ASP A  27      18.382  15.111 -43.461  1.00  3.73           O  
ATOM    416  H   ASP A  27      19.874  12.013 -44.201  1.00  3.73           H  
ATOM    417  HA  ASP A  27      20.926  13.982 -46.128  1.00  3.73           H  
ATOM    418 1HB  ASP A  27      20.562  13.987 -43.117  1.00  3.73           H  
ATOM    419 2HB  ASP A  27      21.241  15.354 -44.005  1.00  3.73           H  
ATOM    420  N   LEU A  28      23.162  12.504 -45.839  1.00  3.50           N  
ATOM    421  CA  LEU A  28      24.586  12.139 -45.812  1.00  3.50           C  
ATOM    422  C   LEU A  28      25.367  12.593 -47.040  1.00  3.50           C  
ATOM    423  O   LEU A  28      24.782  13.035 -48.029  1.00  3.50           O  
ATOM    424  CB  LEU A  28      24.729  10.636 -45.603  1.00  3.50           C  
ATOM    425  CG  LEU A  28      24.084  10.120 -44.309  1.00  3.50           C  
ATOM    426  CD1 LEU A  28      24.168   8.612 -44.266  1.00  3.50           C  
ATOM    427  CD2 LEU A  28      24.776  10.749 -43.108  1.00  3.50           C  
ATOM    428  H   LEU A  28      22.541  12.092 -46.534  1.00  3.50           H  
ATOM    429  HA  LEU A  28      25.034  12.613 -44.950  1.00  3.50           H  
ATOM    430 1HB  LEU A  28      24.262  10.121 -46.438  1.00  3.50           H  
ATOM    431 2HB  LEU A  28      25.783  10.380 -45.584  1.00  3.50           H  
ATOM    432  HG  LEU A  28      23.042  10.405 -44.290  1.00  3.50           H  
ATOM    433 1HD1 LEU A  28      23.694   8.252 -43.355  1.00  3.50           H  
ATOM    434 2HD1 LEU A  28      23.647   8.198 -45.131  1.00  3.50           H  
ATOM    435 3HD1 LEU A  28      25.210   8.301 -44.287  1.00  3.50           H  
ATOM    436 1HD2 LEU A  28      24.307  10.392 -42.192  1.00  3.50           H  
ATOM    437 2HD2 LEU A  28      25.824  10.483 -43.100  1.00  3.50           H  
ATOM    438 3HD2 LEU A  28      24.687  11.832 -43.161  1.00  3.50           H  
ATOM    439  N   SER A  29      26.690  12.414 -46.974  1.00  3.35           N  
ATOM    440  CA  SER A  29      27.631  12.722 -48.064  1.00  3.35           C  
ATOM    441  C   SER A  29      27.808  14.210 -48.311  1.00  3.35           C  
ATOM    442  O   SER A  29      28.210  14.928 -47.408  1.00  3.35           O  
ATOM    443  CB  SER A  29      27.198  12.044 -49.360  1.00  3.35           C  
ATOM    444  OG  SER A  29      28.194  12.150 -50.338  1.00  3.35           O  
ATOM    445  H   SER A  29      27.064  12.093 -46.082  1.00  3.35           H  
ATOM    446  HA  SER A  29      28.599  12.315 -47.801  1.00  3.35           H  
ATOM    447 1HB  SER A  29      26.998  10.993 -49.161  1.00  3.35           H  
ATOM    448 2HB  SER A  29      26.284  12.474 -49.744  1.00  3.35           H  
ATOM    449  HG  SER A  29      28.961  11.681 -49.995  1.00  3.35           H  
ATOM    450  N   CYS A  30      27.557  14.663 -49.530  1.00  3.28           N  
ATOM    451  CA  CYS A  30      27.689  16.080 -49.871  1.00  3.28           C  
ATOM    452  C   CYS A  30      26.515  16.553 -50.714  1.00  3.28           C  
ATOM    453  O   CYS A  30      25.644  17.262 -50.206  1.00  3.28           O  
ATOM    454  CB  CYS A  30      28.993  16.323 -50.629  1.00  3.28           C  
ATOM    455  SG  CYS A  30      29.243  18.030 -51.109  1.00  3.28           S  
ATOM    456  H   CYS A  30      27.263  13.999 -50.234  1.00  3.28           H  
ATOM    457  HA  CYS A  30      27.712  16.661 -48.944  1.00  3.28           H  
ATOM    458 1HB  CYS A  30      29.827  16.031 -49.994  1.00  3.28           H  
ATOM    459 2HB  CYS A  30      29.035  15.705 -51.529  1.00  3.28           H  
ATOM    460  HG  CYS A  30      29.103  18.564 -49.869  1.00  3.28           H  
ATOM    461  N   PRO A  31      26.612  16.238 -52.023  1.00  3.29           N  
ATOM    462  CA  PRO A  31      26.584  15.944 -53.486  1.00  3.29           C  
ATOM    463  C   PRO A  31      26.890  17.174 -54.344  1.00  3.29           C  
ATOM    464  O   PRO A  31      27.617  17.074 -55.316  1.00  3.29           O  
ATOM    465  CB  PRO A  31      25.221  15.422 -53.888  1.00  3.29           C  
ATOM    466  CG  PRO A  31      24.352  16.109 -53.164  1.00  3.29           C  
ATOM    467  CD  PRO A  31      25.001  16.462 -51.958  1.00  3.29           C  
ATOM    468  HA  PRO A  31      27.346  15.169 -53.683  1.00  3.29           H  
ATOM    469 1HB  PRO A  31      25.078  15.571 -54.970  1.00  3.29           H  
ATOM    470 2HB  PRO A  31      25.167  14.339 -53.707  1.00  3.29           H  
ATOM    471 1HG  PRO A  31      23.989  16.982 -53.725  1.00  3.29           H  
ATOM    472 2HG  PRO A  31      23.465  15.485 -52.977  1.00  3.29           H  
ATOM    473 1HD  PRO A  31      24.713  17.540 -51.890  1.00  3.29           H  
ATOM    474 2HD  PRO A  31      24.545  15.827 -51.173  1.00  3.29           H  
ATOM    475  N   THR A  32      26.369  18.338 -54.007  1.00  3.35           N  
ATOM    476  CA  THR A  32      26.626  19.521 -54.824  1.00  3.35           C  
ATOM    477  C   THR A  32      28.120  19.800 -54.947  1.00  3.35           C  
ATOM    478  O   THR A  32      28.810  19.790 -53.938  1.00  3.35           O  
ATOM    479  CB  THR A  32      25.919  20.752 -54.225  1.00  3.35           C  
ATOM    480  OG1 THR A  32      24.503  20.514 -54.191  1.00  3.35           O  
ATOM    481  CG2 THR A  32      26.213  22.014 -55.036  1.00  3.35           C  
ATOM    482  H   THR A  32      25.783  18.426 -53.192  1.00  3.35           H  
ATOM    483  HA  THR A  32      26.206  19.340 -55.810  1.00  3.35           H  
ATOM    484  HB  THR A  32      26.272  20.901 -53.201  1.00  3.35           H  
ATOM    485  HG1 THR A  32      24.057  21.261 -53.778  1.00  3.35           H  
ATOM    486 1HG2 THR A  32      25.703  22.860 -54.583  1.00  3.35           H  
ATOM    487 2HG2 THR A  32      27.279  22.202 -55.047  1.00  3.35           H  
ATOM    488 3HG2 THR A  32      25.859  21.886 -56.053  1.00  3.35           H  
ATOM    489  N   PRO A  33      28.649  20.080 -56.154  1.00  3.44           N  
ATOM    490  CA  PRO A  33      28.105  20.089 -57.526  1.00  3.44           C  
ATOM    491  C   PRO A  33      28.120  18.764 -58.301  1.00  3.44           C  
ATOM    492  O   PRO A  33      28.692  18.718 -59.390  1.00  3.44           O  
ATOM    493  CB  PRO A  33      29.054  21.071 -58.209  1.00  3.44           C  
ATOM    494  CG  PRO A  33      30.380  20.818 -57.527  1.00  3.44           C  
ATOM    495  CD  PRO A  33      30.041  20.512 -56.092  1.00  3.44           C  
ATOM    496  HA  PRO A  33      27.089  20.511 -57.526  1.00  3.44           H  
ATOM    497 1HB  PRO A  33      29.093  20.863 -59.289  1.00  3.44           H  
ATOM    498 2HB  PRO A  33      28.689  22.095 -58.100  1.00  3.44           H  
ATOM    499 1HG  PRO A  33      30.902  19.981 -58.015  1.00  3.44           H  
ATOM    500 2HG  PRO A  33      31.039  21.696 -57.625  1.00  3.44           H  
ATOM    501 1HD  PRO A  33      30.667  19.716 -55.715  1.00  3.44           H  
ATOM    502 2HD  PRO A  33      30.130  21.383 -55.468  1.00  3.44           H  
ATOM    503  N   GLY A  34      27.506  17.697 -57.804  1.00  3.55           N  
ATOM    504  CA  GLY A  34      27.560  16.412 -58.514  1.00  3.55           C  
ATOM    505  C   GLY A  34      28.928  15.768 -58.292  1.00  3.55           C  
ATOM    506  O   GLY A  34      29.466  15.065 -59.150  1.00  3.55           O  
ATOM    507  H   GLY A  34      27.058  17.738 -56.901  1.00  3.55           H  
ATOM    508 1HA  GLY A  34      26.776  15.756 -58.133  1.00  3.55           H  
ATOM    509 2HA  GLY A  34      27.381  16.565 -59.578  1.00  3.55           H  
ATOM    510  N   CYS A  35      29.497  16.095 -57.144  1.00  3.69           N  
ATOM    511  CA  CYS A  35      30.811  15.687 -56.693  1.00  3.69           C  
ATOM    512  C   CYS A  35      30.795  14.398 -55.898  1.00  3.69           C  
ATOM    513  O   CYS A  35      29.740  13.841 -55.590  1.00  3.69           O  
ATOM    514  CB  CYS A  35      31.418  16.780 -55.835  1.00  3.69           C  
ATOM    515  SG  CYS A  35      30.591  17.001 -54.266  1.00  3.69           S  
ATOM    516  H   CYS A  35      28.932  16.649 -56.511  1.00  3.69           H  
ATOM    517  HA  CYS A  35      31.442  15.546 -57.571  1.00  3.69           H  
ATOM    518 1HB  CYS A  35      32.457  16.562 -55.644  1.00  3.69           H  
ATOM    519 2HB  CYS A  35      31.377  17.713 -56.378  1.00  3.69           H  
ATOM    520  HG  CYS A  35      29.361  17.260 -54.776  1.00  3.69           H  
ATOM    521  N   THR A  36      31.997  13.935 -55.571  1.00  3.85           N  
ATOM    522  CA  THR A  36      32.220  12.722 -54.800  1.00  3.85           C  
ATOM    523  C   THR A  36      32.152  12.929 -53.293  1.00  3.85           C  
ATOM    524  O   THR A  36      32.072  11.970 -52.529  1.00  3.85           O  
ATOM    525  CB  THR A  36      33.628  12.217 -55.091  1.00  3.85           C  
ATOM    526  OG1 THR A  36      34.567  13.239 -54.658  1.00  3.85           O  
ATOM    527  CG2 THR A  36      33.803  11.961 -56.577  1.00  3.85           C  
ATOM    528  H   THR A  36      32.806  14.446 -55.890  1.00  3.85           H  
ATOM    529  HA  THR A  36      31.474  11.981 -55.088  1.00  3.85           H  
ATOM    530  HB  THR A  36      33.810  11.300 -54.528  1.00  3.85           H  
ATOM    531  HG1 THR A  36      35.465  12.880 -54.661  1.00  3.85           H  
ATOM    532 1HG2 THR A  36      34.819  11.615 -56.770  1.00  3.85           H  
ATOM    533 2HG2 THR A  36      33.093  11.199 -56.900  1.00  3.85           H  
ATOM    534 3HG2 THR A  36      33.622  12.882 -57.129  1.00  3.85           H  
ATOM    535  N   GLY A  37      32.258  14.179 -52.862  1.00  4.05           N  
ATOM    536  CA  GLY A  37      32.305  14.485 -51.443  1.00  4.05           C  
ATOM    537  C   GLY A  37      33.707  14.291 -50.847  1.00  4.05           C  
ATOM    538  O   GLY A  37      33.877  14.391 -49.630  1.00  4.05           O  
ATOM    539  H   GLY A  37      32.302  14.926 -53.538  1.00  4.05           H  
ATOM    540 1HA  GLY A  37      31.990  15.518 -51.295  1.00  4.05           H  
ATOM    541 2HA  GLY A  37      31.588  13.858 -50.912  1.00  4.05           H  
ATOM    542  N   SER A  38      34.727  14.102 -51.704  1.00  4.27           N  
ATOM    543  CA  SER A  38      36.113  13.857 -51.273  1.00  4.27           C  
ATOM    544  C   SER A  38      36.707  14.879 -50.290  1.00  4.27           C  
ATOM    545  O   SER A  38      37.670  14.565 -49.594  1.00  4.27           O  
ATOM    546  CB  SER A  38      37.030  13.802 -52.483  1.00  4.27           C  
ATOM    547  OG  SER A  38      36.743  12.691 -53.286  1.00  4.27           O  
ATOM    548  H   SER A  38      34.526  14.023 -52.701  1.00  4.27           H  
ATOM    549  HA  SER A  38      36.135  12.879 -50.808  1.00  4.27           H  
ATOM    550 1HB  SER A  38      36.911  14.711 -53.066  1.00  4.27           H  
ATOM    551 2HB  SER A  38      38.070  13.759 -52.150  1.00  4.27           H  
ATOM    552  HG  SER A  38      35.834  12.800 -53.539  1.00  4.27           H  
ATOM    553  N   GLY A  39      36.185  16.103 -50.263  1.00  4.49           N  
ATOM    554  CA  GLY A  39      36.701  17.146 -49.374  1.00  4.49           C  
ATOM    555  C   GLY A  39      36.029  17.154 -47.990  1.00  4.49           C  
ATOM    556  O   GLY A  39      36.375  17.975 -47.139  1.00  4.49           O  
ATOM    557  H   GLY A  39      35.403  16.307 -50.865  1.00  4.49           H  
ATOM    558 1HA  GLY A  39      37.776  17.017 -49.255  1.00  4.49           H  
ATOM    559 2HA  GLY A  39      36.558  18.115 -49.849  1.00  4.49           H  
ATOM    560  N   HIS A  40      35.067  16.251 -47.778  1.00  4.67           N  
ATOM    561  CA  HIS A  40      34.299  16.158 -46.532  1.00  4.67           C  
ATOM    562  C   HIS A  40      34.307  14.715 -45.971  1.00  4.67           C  
ATOM    563  O   HIS A  40      34.362  14.496 -44.751  1.00  4.67           O  
ATOM    564  CB  HIS A  40      32.883  16.707 -46.790  1.00  4.67           C  
ATOM    565  CG  HIS A  40      31.980  16.806 -45.598  1.00  4.67           C  
ATOM    566  ND1 HIS A  40      32.275  17.575 -44.490  1.00  4.67           N  
ATOM    567  CD2 HIS A  40      30.761  16.290 -45.385  1.00  4.67           C  
ATOM    568  CE1 HIS A  40      31.276  17.495 -43.623  1.00  4.67           C  
ATOM    569  NE2 HIS A  40      30.335  16.720 -44.140  1.00  4.67           N  
ATOM    570  H   HIS A  40      34.839  15.598 -48.522  1.00  4.67           H  
ATOM    571  HA  HIS A  40      34.759  16.794 -45.778  1.00  4.67           H  
ATOM    572 1HB  HIS A  40      32.972  17.702 -47.221  1.00  4.67           H  
ATOM    573 2HB  HIS A  40      32.387  16.077 -47.535  1.00  4.67           H  
ATOM    574  HD1 HIS A  40      33.101  18.126 -44.352  1.00  4.67           H  
ATOM    575  HD2 HIS A  40      30.123  15.652 -45.991  1.00  4.67           H  
ATOM    576  HE1 HIS A  40      31.321  18.027 -42.673  1.00  4.67           H  
ATOM    577  N   VAL A  41      34.249  13.745 -46.882  1.00  4.74           N  
ATOM    578  CA  VAL A  41      34.173  12.320 -46.581  1.00  4.74           C  
ATOM    579  C   VAL A  41      35.284  11.943 -45.618  1.00  4.74           C  
ATOM    580  O   VAL A  41      36.389  12.482 -45.716  1.00  4.74           O  
ATOM    581  CB  VAL A  41      34.343  11.504 -47.869  1.00  4.74           C  
ATOM    582  CG1 VAL A  41      35.759  11.665 -48.345  1.00  4.74           C  
ATOM    583  CG2 VAL A  41      33.993  10.034 -47.647  1.00  4.74           C  
ATOM    584  H   VAL A  41      34.217  14.010 -47.861  1.00  4.74           H  
ATOM    585  HA  VAL A  41      33.212  12.099 -46.129  1.00  4.74           H  
ATOM    586  HB  VAL A  41      33.686  11.919 -48.633  1.00  4.74           H  
ATOM    587 1HG1 VAL A  41      35.897  11.123 -49.278  1.00  4.74           H  
ATOM    588 2HG1 VAL A  41      35.962  12.719 -48.493  1.00  4.74           H  
ATOM    589 3HG1 VAL A  41      36.438  11.276 -47.602  1.00  4.74           H  
ATOM    590 1HG2 VAL A  41      34.112   9.497 -48.587  1.00  4.74           H  
ATOM    591 2HG2 VAL A  41      34.649   9.592 -46.909  1.00  4.74           H  
ATOM    592 3HG2 VAL A  41      32.959   9.951 -47.312  1.00  4.74           H  
ATOM    593  N   ARG A  42      34.967  11.002 -44.709  1.00  4.68           N  
ATOM    594  CA  ARG A  42      35.803  10.490 -43.606  1.00  4.68           C  
ATOM    595  C   ARG A  42      35.484  11.231 -42.311  1.00  4.68           C  
ATOM    596  O   ARG A  42      35.681  10.690 -41.222  1.00  4.68           O  
ATOM    597  CB  ARG A  42      37.297  10.585 -43.897  1.00  4.68           C  
ATOM    598  CG  ARG A  42      37.783   9.697 -45.040  1.00  4.68           C  
ATOM    599  CD  ARG A  42      39.107  10.116 -45.519  1.00  4.68           C  
ATOM    600  NE  ARG A  42      39.008  11.434 -46.109  1.00  4.68           N  
ATOM    601  CZ  ARG A  42      39.987  12.079 -46.774  1.00  4.68           C  
ATOM    602  NH1 ARG A  42      41.160  11.502 -46.960  1.00  4.68           N  
ATOM    603  NH2 ARG A  42      39.760  13.293 -47.246  1.00  4.68           N  
ATOM    604  H   ARG A  42      34.029  10.633 -44.754  1.00  4.68           H  
ATOM    605  HA  ARG A  42      35.564   9.435 -43.459  1.00  4.68           H  
ATOM    606 1HB  ARG A  42      37.642  11.601 -44.014  1.00  4.68           H  
ATOM    607 2HB  ARG A  42      37.816  10.211 -43.017  1.00  4.68           H  
ATOM    608 1HG  ARG A  42      37.866   8.673 -44.679  1.00  4.68           H  
ATOM    609 2HG  ARG A  42      37.090   9.726 -45.871  1.00  4.68           H  
ATOM    610 1HD  ARG A  42      39.809  10.161 -44.689  1.00  4.68           H  
ATOM    611 2HD  ARG A  42      39.469   9.423 -46.276  1.00  4.68           H  
ATOM    612  HE  ARG A  42      38.106  11.922 -45.984  1.00  4.68           H  
ATOM    613 1HH1 ARG A  42      41.329  10.573 -46.601  1.00  4.68           H  
ATOM    614 2HH1 ARG A  42      41.888  11.991 -47.462  1.00  4.68           H  
ATOM    615 1HH2 ARG A  42      38.854  13.735 -47.093  1.00  4.68           H  
ATOM    616 2HH2 ARG A  42      40.480  13.784 -47.750  1.00  4.68           H  
ATOM    617  N   GLY A  43      34.913  12.426 -42.415  1.00  4.49           N  
ATOM    618  CA  GLY A  43      34.320  13.035 -41.238  1.00  4.49           C  
ATOM    619  C   GLY A  43      32.906  12.475 -41.214  1.00  4.49           C  
ATOM    620  O   GLY A  43      32.596  11.573 -42.002  1.00  4.49           O  
ATOM    621  H   GLY A  43      34.822  12.904 -43.316  1.00  4.49           H  
ATOM    622 1HA  GLY A  43      34.867  12.766 -40.334  1.00  4.49           H  
ATOM    623 2HA  GLY A  43      34.305  14.119 -41.338  1.00  4.49           H  
ATOM    624  N   LYS A  44      32.009  13.007 -40.390  1.00  4.21           N  
ATOM    625  CA  LYS A  44      30.645  12.463 -40.376  1.00  4.21           C  
ATOM    626  C   LYS A  44      29.869  13.055 -41.543  1.00  4.21           C  
ATOM    627  O   LYS A  44      28.999  13.918 -41.367  1.00  4.21           O  
ATOM    628  CB  LYS A  44      29.949  12.758 -39.053  1.00  4.21           C  
ATOM    629  CG  LYS A  44      30.590  12.075 -37.846  1.00  4.21           C  
ATOM    630  CD  LYS A  44      29.856  12.412 -36.556  1.00  4.21           C  
ATOM    631  CE  LYS A  44      30.497  11.723 -35.357  1.00  4.21           C  
ATOM    632  NZ  LYS A  44      29.794  12.056 -34.087  1.00  4.21           N  
ATOM    633  H   LYS A  44      32.268  13.758 -39.765  1.00  4.21           H  
ATOM    634  HA  LYS A  44      30.691  11.380 -40.518  1.00  4.21           H  
ATOM    635 1HB  LYS A  44      29.950  13.834 -38.873  1.00  4.21           H  
ATOM    636 2HB  LYS A  44      28.910  12.436 -39.112  1.00  4.21           H  
ATOM    637 1HG  LYS A  44      30.573  10.994 -37.991  1.00  4.21           H  
ATOM    638 2HG  LYS A  44      31.626  12.395 -37.756  1.00  4.21           H  
ATOM    639 1HD  LYS A  44      29.874  13.492 -36.399  1.00  4.21           H  
ATOM    640 2HD  LYS A  44      28.817  12.092 -36.636  1.00  4.21           H  
ATOM    641 1HE  LYS A  44      30.465  10.644 -35.507  1.00  4.21           H  
ATOM    642 2HE  LYS A  44      31.538  12.039 -35.279  1.00  4.21           H  
ATOM    643 1HZ  LYS A  44      30.247  11.582 -33.317  1.00  4.21           H  
ATOM    644 2HZ  LYS A  44      29.828  13.054 -33.934  1.00  4.21           H  
ATOM    645 3HZ  LYS A  44      28.832  11.757 -34.146  1.00  4.21           H  
ATOM    646  N   TYR A  45      30.248  12.613 -42.738  1.00  3.92           N  
ATOM    647  CA  TYR A  45      29.772  13.167 -43.988  1.00  3.92           C  
ATOM    648  C   TYR A  45      28.291  13.448 -43.975  1.00  3.92           C  
ATOM    649  O   TYR A  45      27.475  12.533 -44.109  1.00  3.92           O  
ATOM    650  CB  TYR A  45      30.158  12.290 -45.168  1.00  3.92           C  
ATOM    651  CG  TYR A  45      29.517  10.925 -45.228  1.00  3.92           C  
ATOM    652  CD1 TYR A  45      28.708  10.472 -44.199  1.00  3.92           C  
ATOM    653  CD2 TYR A  45      29.740  10.120 -46.339  1.00  3.92           C  
ATOM    654  CE1 TYR A  45      28.134   9.216 -44.278  1.00  3.92           C  
ATOM    655  CE2 TYR A  45      29.160   8.875 -46.419  1.00  3.92           C  
ATOM    656  CZ  TYR A  45      28.360   8.421 -45.391  1.00  3.92           C  
ATOM    657  OH  TYR A  45      27.787   7.167 -45.468  1.00  3.92           O  
ATOM    658  H   TYR A  45      30.966  11.894 -42.743  1.00  3.92           H  
ATOM    659  HA  TYR A  45      30.279  14.100 -44.115  1.00  3.92           H  
ATOM    660 1HB  TYR A  45      29.947  12.821 -46.084  1.00  3.92           H  
ATOM    661 2HB  TYR A  45      31.224  12.144 -45.128  1.00  3.92           H  
ATOM    662  HD1 TYR A  45      28.528  11.099 -43.325  1.00  3.92           H  
ATOM    663  HD2 TYR A  45      30.375  10.478 -47.150  1.00  3.92           H  
ATOM    664  HE1 TYR A  45      27.504   8.853 -43.470  1.00  3.92           H  
ATOM    665  HE2 TYR A  45      29.337   8.246 -47.295  1.00  3.92           H  
ATOM    666  HH  TYR A  45      28.040   6.749 -46.295  1.00  3.92           H  
ATOM    667  N   SER A  46      27.957  14.729 -43.887  1.00  3.66           N  
ATOM    668  CA  SER A  46      26.570  15.157 -43.818  1.00  3.66           C  
ATOM    669  C   SER A  46      26.213  15.939 -45.066  1.00  3.66           C  
ATOM    670  O   SER A  46      27.045  16.663 -45.595  1.00  3.66           O  
ATOM    671  CB  SER A  46      26.372  16.004 -42.580  1.00  3.66           C  
ATOM    672  OG  SER A  46      26.603  15.253 -41.400  1.00  3.66           O  
ATOM    673  H   SER A  46      28.706  15.427 -43.833  1.00  3.66           H  
ATOM    674  HA  SER A  46      25.925  14.285 -43.753  1.00  3.66           H  
ATOM    675 1HB  SER A  46      27.056  16.850 -42.615  1.00  3.66           H  
ATOM    676 2HB  SER A  46      25.358  16.402 -42.574  1.00  3.66           H  
ATOM    677  HG  SER A  46      27.497  14.831 -41.498  1.00  3.66           H  
ATOM    678  N   ARG A  47      24.969  15.829 -45.504  1.00  3.46           N  
ATOM    679  CA  ARG A  47      24.530  16.521 -46.720  1.00  3.46           C  
ATOM    680  C   ARG A  47      24.709  18.029 -46.637  1.00  3.46           C  
ATOM    681  O   ARG A  47      24.413  18.650 -45.611  1.00  3.46           O  
ATOM    682  CB  ARG A  47      23.090  16.186 -47.052  1.00  3.46           C  
ATOM    683  CG  ARG A  47      22.563  16.817 -48.334  1.00  3.46           C  
ATOM    684  CD  ARG A  47      21.201  16.317 -48.694  1.00  3.46           C  
ATOM    685  NE  ARG A  47      20.187  16.655 -47.702  1.00  3.46           N  
ATOM    686  CZ  ARG A  47      19.552  17.835 -47.606  1.00  3.46           C  
ATOM    687  NH1 ARG A  47      19.824  18.827 -48.434  1.00  3.46           N  
ATOM    688  NH2 ARG A  47      18.648  17.960 -46.664  1.00  3.46           N  
ATOM    689  H   ARG A  47      24.330  15.219 -44.995  1.00  3.46           H  
ATOM    690  HA  ARG A  47      25.142  16.159 -47.548  1.00  3.46           H  
ATOM    691 1HB  ARG A  47      23.007  15.114 -47.182  1.00  3.46           H  
ATOM    692 2HB  ARG A  47      22.435  16.476 -46.231  1.00  3.46           H  
ATOM    693 1HG  ARG A  47      22.504  17.901 -48.214  1.00  3.46           H  
ATOM    694 2HG  ARG A  47      23.241  16.585 -49.154  1.00  3.46           H  
ATOM    695 1HD  ARG A  47      20.898  16.741 -49.649  1.00  3.46           H  
ATOM    696 2HD  ARG A  47      21.237  15.228 -48.775  1.00  3.46           H  
ATOM    697  HE  ARG A  47      19.901  15.937 -47.015  1.00  3.46           H  
ATOM    698 1HH1 ARG A  47      20.526  18.703 -49.153  1.00  3.46           H  
ATOM    699 2HH1 ARG A  47      19.338  19.706 -48.347  1.00  3.46           H  
ATOM    700 1HH2 ARG A  47      18.473  17.133 -46.058  1.00  3.46           H  
ATOM    701 2HH2 ARG A  47      18.137  18.815 -46.540  1.00  3.46           H  
ATOM    702  N   HIS A  48      25.215  18.612 -47.723  1.00  3.31           N  
ATOM    703  CA  HIS A  48      25.459  20.044 -47.809  1.00  3.31           C  
ATOM    704  C   HIS A  48      24.272  20.789 -48.404  1.00  3.31           C  
ATOM    705  O   HIS A  48      23.508  20.234 -49.198  1.00  3.31           O  
ATOM    706  CB  HIS A  48      26.735  20.292 -48.617  1.00  3.31           C  
ATOM    707  CG  HIS A  48      27.929  19.786 -47.892  1.00  3.31           C  
ATOM    708  ND1 HIS A  48      29.199  19.749 -48.437  1.00  3.31           N  
ATOM    709  CD2 HIS A  48      28.041  19.301 -46.648  1.00  3.31           C  
ATOM    710  CE1 HIS A  48      30.019  19.228 -47.545  1.00  3.31           C  
ATOM    711  NE2 HIS A  48      29.337  18.961 -46.464  1.00  3.31           N  
ATOM    712  H   HIS A  48      25.435  18.036 -48.532  1.00  3.31           H  
ATOM    713  HA  HIS A  48      25.625  20.441 -46.809  1.00  3.31           H  
ATOM    714 1HB  HIS A  48      26.669  19.784 -49.581  1.00  3.31           H  
ATOM    715 2HB  HIS A  48      26.862  21.347 -48.809  1.00  3.31           H  
ATOM    716  HD2 HIS A  48      27.243  19.189 -45.921  1.00  3.31           H  
ATOM    717  HE1 HIS A  48      31.071  19.053 -47.675  1.00  3.31           H  
ATOM    718  HE2 HIS A  48      29.703  18.554 -45.608  1.00  3.31           H  
ATOM    719  N   ARG A  49      24.123  22.053 -48.010  1.00  3.22           N  
ATOM    720  CA  ARG A  49      23.046  22.917 -48.491  1.00  3.22           C  
ATOM    721  C   ARG A  49      23.318  23.579 -49.842  1.00  3.22           C  
ATOM    722  O   ARG A  49      22.400  23.765 -50.646  1.00  3.22           O  
ATOM    723  CB  ARG A  49      22.782  24.009 -47.470  1.00  3.22           C  
ATOM    724  CG  ARG A  49      22.175  23.541 -46.146  1.00  3.22           C  
ATOM    725  CD  ARG A  49      22.015  24.679 -45.182  1.00  3.22           C  
ATOM    726  NE  ARG A  49      21.440  24.250 -43.909  1.00  3.22           N  
ATOM    727  CZ  ARG A  49      21.306  25.040 -42.819  1.00  3.22           C  
ATOM    728  NH1 ARG A  49      21.709  26.291 -42.855  1.00  3.22           N  
ATOM    729  NH2 ARG A  49      20.768  24.554 -41.712  1.00  3.22           N  
ATOM    730  H   ARG A  49      24.792  22.433 -47.354  1.00  3.22           H  
ATOM    731  HA  ARG A  49      22.149  22.307 -48.588  1.00  3.22           H  
ATOM    732 1HB  ARG A  49      23.720  24.512 -47.240  1.00  3.22           H  
ATOM    733 2HB  ARG A  49      22.113  24.752 -47.902  1.00  3.22           H  
ATOM    734 1HG  ARG A  49      21.193  23.102 -46.332  1.00  3.22           H  
ATOM    735 2HG  ARG A  49      22.826  22.793 -45.691  1.00  3.22           H  
ATOM    736 1HD  ARG A  49      22.992  25.119 -44.983  1.00  3.22           H  
ATOM    737 2HD  ARG A  49      21.359  25.434 -45.615  1.00  3.22           H  
ATOM    738  HE  ARG A  49      21.118  23.294 -43.838  1.00  3.22           H  
ATOM    739 1HH1 ARG A  49      22.122  26.666 -43.697  1.00  3.22           H  
ATOM    740 2HH1 ARG A  49      21.606  26.878 -42.039  1.00  3.22           H  
ATOM    741 1HH2 ARG A  49      20.456  23.594 -41.680  1.00  3.22           H  
ATOM    742 2HH2 ARG A  49      20.668  25.145 -40.900  1.00  3.22           H  
ATOM    743  N   SER A  50      24.572  23.940 -50.099  1.00  3.17           N  
ATOM    744  CA  SER A  50      24.916  24.638 -51.331  1.00  3.17           C  
ATOM    745  C   SER A  50      26.374  24.433 -51.733  1.00  3.17           C  
ATOM    746  O   SER A  50      27.174  23.873 -50.980  1.00  3.17           O  
ATOM    747  CB  SER A  50      24.634  26.122 -51.187  1.00  3.17           C  
ATOM    748  OG  SER A  50      25.531  26.725 -50.291  1.00  3.17           O  
ATOM    749  H   SER A  50      25.291  23.777 -49.407  1.00  3.17           H  
ATOM    750  HA  SER A  50      24.290  24.243 -52.134  1.00  3.17           H  
ATOM    751 1HB  SER A  50      24.696  26.610 -52.156  1.00  3.17           H  
ATOM    752 2HB  SER A  50      23.615  26.255 -50.822  1.00  3.17           H  
ATOM    753  HG  SER A  50      25.136  27.571 -50.052  1.00  3.17           H  
ATOM    754  N   LEU A  51      26.722  24.945 -52.906  1.00  3.15           N  
ATOM    755  CA  LEU A  51      28.070  24.869 -53.477  1.00  3.15           C  
ATOM    756  C   LEU A  51      29.173  25.422 -52.576  1.00  3.15           C  
ATOM    757  O   LEU A  51      30.323  25.021 -52.700  1.00  3.15           O  
ATOM    758  CB  LEU A  51      28.093  25.575 -54.827  1.00  3.15           C  
ATOM    759  CG  LEU A  51      29.394  25.467 -55.585  1.00  3.15           C  
ATOM    760  CD1 LEU A  51      29.700  24.035 -55.798  1.00  3.15           C  
ATOM    761  CD2 LEU A  51      29.248  26.161 -56.912  1.00  3.15           C  
ATOM    762  H   LEU A  51      26.004  25.399 -53.453  1.00  3.15           H  
ATOM    763  HA  LEU A  51      28.297  23.819 -53.646  1.00  3.15           H  
ATOM    764 1HB  LEU A  51      27.305  25.161 -55.454  1.00  3.15           H  
ATOM    765 2HB  LEU A  51      27.890  26.633 -54.666  1.00  3.15           H  
ATOM    766  HG  LEU A  51      30.204  25.922 -55.009  1.00  3.15           H  
ATOM    767 1HD1 LEU A  51      30.629  23.930 -56.355  1.00  3.15           H  
ATOM    768 2HD1 LEU A  51      29.795  23.546 -54.826  1.00  3.15           H  
ATOM    769 3HD1 LEU A  51      28.892  23.585 -56.357  1.00  3.15           H  
ATOM    770 1HD2 LEU A  51      30.180  26.080 -57.473  1.00  3.15           H  
ATOM    771 2HD2 LEU A  51      28.442  25.693 -57.481  1.00  3.15           H  
ATOM    772 3HD2 LEU A  51      29.009  27.204 -56.743  1.00  3.15           H  
ATOM    773  N   GLN A  52      28.858  26.409 -51.745  1.00  3.16           N  
ATOM    774  CA  GLN A  52      29.856  27.005 -50.859  1.00  3.16           C  
ATOM    775  C   GLN A  52      29.985  26.285 -49.503  1.00  3.16           C  
ATOM    776  O   GLN A  52      30.763  26.712 -48.649  1.00  3.16           O  
ATOM    777  CB  GLN A  52      29.525  28.477 -50.601  1.00  3.16           C  
ATOM    778  CG  GLN A  52      29.629  29.378 -51.821  1.00  3.16           C  
ATOM    779  CD  GLN A  52      29.235  30.822 -51.505  1.00  3.16           C  
ATOM    780  OE1 GLN A  52      28.422  31.077 -50.611  1.00  3.16           O  
ATOM    781  NE2 GLN A  52      29.816  31.771 -52.233  1.00  3.16           N  
ATOM    782  H   GLN A  52      27.897  26.721 -51.694  1.00  3.16           H  
ATOM    783  HA  GLN A  52      30.825  26.949 -51.357  1.00  3.16           H  
ATOM    784 1HB  GLN A  52      28.507  28.548 -50.213  1.00  3.16           H  
ATOM    785 2HB  GLN A  52      30.193  28.867 -49.836  1.00  3.16           H  
ATOM    786 1HG  GLN A  52      30.659  29.372 -52.172  1.00  3.16           H  
ATOM    787 2HG  GLN A  52      28.965  28.998 -52.601  1.00  3.16           H  
ATOM    788 1HE2 GLN A  52      29.597  32.734 -52.064  1.00  3.16           H  
ATOM    789 2HE2 GLN A  52      30.472  31.526 -52.942  1.00  3.16           H  
ATOM    790  N   SER A  53      29.185  25.236 -49.282  1.00  3.22           N  
ATOM    791  CA  SER A  53      29.152  24.528 -48.003  1.00  3.22           C  
ATOM    792  C   SER A  53      29.635  23.082 -48.104  1.00  3.22           C  
ATOM    793  O   SER A  53      29.325  22.300 -47.214  1.00  3.22           O  
ATOM    794  CB  SER A  53      27.737  24.485 -47.465  1.00  3.22           C  
ATOM    795  OG  SER A  53      26.907  23.766 -48.339  1.00  3.22           O  
ATOM    796  H   SER A  53      28.578  24.891 -50.022  1.00  3.22           H  
ATOM    797  HA  SER A  53      29.794  25.058 -47.298  1.00  3.22           H  
ATOM    798 1HB  SER A  53      27.724  24.028 -46.477  1.00  3.22           H  
ATOM    799 2HB  SER A  53      27.366  25.502 -47.366  1.00  3.22           H  
ATOM    800  HG  SER A  53      27.290  23.903 -49.242  1.00  3.22           H  
ATOM    801  N   CYS A  54      30.330  22.735 -49.196  1.00  3.37           N  
ATOM    802  CA  CYS A  54      31.038  21.875 -50.152  1.00  3.37           C  
ATOM    803  C   CYS A  54      32.470  22.341 -50.394  1.00  3.37           C  
ATOM    804  O   CYS A  54      32.729  23.081 -51.339  1.00  3.37           O  
ATOM    805  CB  CYS A  54      30.374  21.798 -51.505  1.00  3.37           C  
ATOM    806  SG  CYS A  54      31.323  20.759 -52.633  1.00  3.37           S  
ATOM    807  H   CYS A  54      30.136  21.801 -48.799  1.00  3.37           H  
ATOM    808  HA  CYS A  54      31.049  20.865 -49.780  1.00  3.37           H  
ATOM    809 1HB  CYS A  54      29.373  21.360 -51.401  1.00  3.37           H  
ATOM    810 2HB  CYS A  54      30.265  22.766 -51.933  1.00  3.37           H  
ATOM    811  HG  CYS A  54      30.251  20.304 -53.309  1.00  3.37           H  
ATOM    812  N   PRO A  55      33.442  21.884 -49.587  1.00  3.62           N  
ATOM    813  CA  PRO A  55      34.850  22.259 -49.609  1.00  3.62           C  
ATOM    814  C   PRO A  55      35.518  22.044 -50.969  1.00  3.62           C  
ATOM    815  O   PRO A  55      36.566  22.628 -51.240  1.00  3.62           O  
ATOM    816  CB  PRO A  55      35.461  21.311 -48.570  1.00  3.62           C  
ATOM    817  CG  PRO A  55      34.332  20.979 -47.643  1.00  3.62           C  
ATOM    818  CD  PRO A  55      33.117  20.916 -48.524  1.00  3.62           C  
ATOM    819  HA  PRO A  55      34.945  23.307 -49.290  1.00  3.62           H  
ATOM    820 1HB  PRO A  55      35.880  20.426 -49.070  1.00  3.62           H  
ATOM    821 2HB  PRO A  55      36.297  21.810 -48.058  1.00  3.62           H  
ATOM    822 1HG  PRO A  55      34.538  20.022 -47.131  1.00  3.62           H  
ATOM    823 2HG  PRO A  55      34.249  21.747 -46.862  1.00  3.62           H  
ATOM    824 1HD  PRO A  55      32.997  19.905 -48.943  1.00  3.62           H  
ATOM    825 2HD  PRO A  55      32.255  21.240 -47.929  1.00  3.62           H  
ATOM    826  N   LEU A  56      34.947  21.188 -51.813  1.00  3.98           N  
ATOM    827  CA  LEU A  56      35.535  20.947 -53.117  1.00  3.98           C  
ATOM    828  C   LEU A  56      35.230  22.105 -54.053  1.00  3.98           C  
ATOM    829  O   LEU A  56      36.135  22.668 -54.676  1.00  3.98           O  
ATOM    830  CB  LEU A  56      34.964  19.660 -53.709  1.00  3.98           C  
ATOM    831  CG  LEU A  56      35.318  18.381 -52.973  1.00  3.98           C  
ATOM    832  CD1 LEU A  56      34.523  17.235 -53.563  1.00  3.98           C  
ATOM    833  CD2 LEU A  56      36.813  18.137 -53.107  1.00  3.98           C  
ATOM    834  H   LEU A  56      34.090  20.720 -51.568  1.00  3.98           H  
ATOM    835  HA  LEU A  56      36.616  20.859 -53.007  1.00  3.98           H  
ATOM    836 1HB  LEU A  56      33.884  19.739 -53.738  1.00  3.98           H  
ATOM    837 2HB  LEU A  56      35.320  19.568 -54.734  1.00  3.98           H  
ATOM    838  HG  LEU A  56      35.053  18.475 -51.919  1.00  3.98           H  
ATOM    839 1HD1 LEU A  56      34.768  16.333 -53.055  1.00  3.98           H  
ATOM    840 2HD1 LEU A  56      33.462  17.447 -53.446  1.00  3.98           H  
ATOM    841 3HD1 LEU A  56      34.764  17.129 -54.618  1.00  3.98           H  
ATOM    842 1HD2 LEU A  56      37.096  17.226 -52.594  1.00  3.98           H  
ATOM    843 2HD2 LEU A  56      37.065  18.044 -54.157  1.00  3.98           H  
ATOM    844 3HD2 LEU A  56      37.359  18.979 -52.675  1.00  3.98           H  
ATOM    845  N   ALA A  57      33.955  22.496 -54.140  1.00  4.44           N  
ATOM    846  CA  ALA A  57      33.599  23.587 -55.038  1.00  4.44           C  
ATOM    847  C   ALA A  57      34.091  23.280 -56.465  1.00  4.44           C  
ATOM    848  O   ALA A  57      33.365  22.700 -57.267  1.00  4.44           O  
ATOM    849  CB  ALA A  57      34.109  24.914 -54.512  1.00  4.44           C  
ATOM    850  H   ALA A  57      33.239  22.051 -53.581  1.00  4.44           H  
ATOM    851  HA  ALA A  57      32.515  23.644 -55.069  1.00  4.44           H  
ATOM    852 1HB  ALA A  57      33.783  25.707 -55.182  1.00  4.44           H  
ATOM    853 2HB  ALA A  57      33.681  25.081 -53.517  1.00  4.44           H  
ATOM    854 3HB  ALA A  57      35.188  24.930 -54.434  1.00  4.44           H  
ATOM    855  N   LYS A  58      35.280  23.795 -56.792  1.00  4.96           N  
ATOM    856  CA  LYS A  58      35.949  23.711 -58.100  1.00  4.96           C  
ATOM    857  C   LYS A  58      35.255  24.402 -59.268  1.00  4.96           C  
ATOM    858  O   LYS A  58      35.204  23.859 -60.369  1.00  4.96           O  
ATOM    859  CB  LYS A  58      36.200  22.251 -58.505  1.00  4.96           C  
ATOM    860  CG  LYS A  58      37.079  21.454 -57.546  1.00  4.96           C  
ATOM    861  CD  LYS A  58      37.426  20.088 -58.107  1.00  4.96           C  
ATOM    862  CE  LYS A  58      38.278  19.293 -57.128  1.00  4.96           C  
ATOM    863  NZ  LYS A  58      38.623  17.944 -57.663  1.00  4.96           N  
ATOM    864  H   LYS A  58      35.805  24.173 -56.016  1.00  4.96           H  
ATOM    865  HA  LYS A  58      36.924  24.187 -57.988  1.00  4.96           H  
ATOM    866 1HB  LYS A  58      35.252  21.726 -58.607  1.00  4.96           H  
ATOM    867 2HB  LYS A  58      36.682  22.232 -59.483  1.00  4.96           H  
ATOM    868 1HG  LYS A  58      37.990  22.007 -57.315  1.00  4.96           H  
ATOM    869 2HG  LYS A  58      36.535  21.290 -56.629  1.00  4.96           H  
ATOM    870 1HD  LYS A  58      36.507  19.537 -58.312  1.00  4.96           H  
ATOM    871 2HD  LYS A  58      37.976  20.208 -59.039  1.00  4.96           H  
ATOM    872 1HE  LYS A  58      39.198  19.842 -56.927  1.00  4.96           H  
ATOM    873 2HE  LYS A  58      37.729  19.175 -56.194  1.00  4.96           H  
ATOM    874 1HZ  LYS A  58      39.189  17.448 -56.988  1.00  4.96           H  
ATOM    875 2HZ  LYS A  58      37.777  17.423 -57.841  1.00  4.96           H  
ATOM    876 3HZ  LYS A  58      39.142  18.046 -58.524  1.00  4.96           H  
ATOM    877  N   LYS A  59      34.774  25.629 -59.059  1.00  5.47           N  
ATOM    878  CA  LYS A  59      34.161  26.377 -60.165  1.00  5.47           C  
ATOM    879  C   LYS A  59      35.141  26.647 -61.316  1.00  5.47           C  
ATOM    880  O   LYS A  59      34.746  26.637 -62.484  1.00  5.47           O  
ATOM    881  CB  LYS A  59      33.648  27.741 -59.700  1.00  5.47           C  
ATOM    882  CG  LYS A  59      32.423  27.757 -58.809  1.00  5.47           C  
ATOM    883  CD  LYS A  59      32.078  29.212 -58.476  1.00  5.47           C  
ATOM    884  CE  LYS A  59      30.839  29.352 -57.620  1.00  5.47           C  
ATOM    885  NZ  LYS A  59      30.546  30.785 -57.313  1.00  5.47           N  
ATOM    886  H   LYS A  59      34.827  26.031 -58.136  1.00  5.47           H  
ATOM    887  HA  LYS A  59      33.330  25.791 -60.561  1.00  5.47           H  
ATOM    888 1HB  LYS A  59      34.446  28.251 -59.161  1.00  5.47           H  
ATOM    889 2HB  LYS A  59      33.426  28.350 -60.578  1.00  5.47           H  
ATOM    890 1HG  LYS A  59      31.585  27.291 -59.326  1.00  5.47           H  
ATOM    891 2HG  LYS A  59      32.623  27.206 -57.890  1.00  5.47           H  
ATOM    892 1HD  LYS A  59      32.919  29.666 -57.950  1.00  5.47           H  
ATOM    893 2HD  LYS A  59      31.922  29.760 -59.405  1.00  5.47           H  
ATOM    894 1HE  LYS A  59      29.991  28.927 -58.152  1.00  5.47           H  
ATOM    895 2HE  LYS A  59      30.982  28.811 -56.684  1.00  5.47           H  
ATOM    896 1HZ  LYS A  59      29.713  30.849 -56.746  1.00  5.47           H  
ATOM    897 2HZ  LYS A  59      31.326  31.191 -56.813  1.00  5.47           H  
ATOM    898 3HZ  LYS A  59      30.402  31.290 -58.177  1.00  5.47           H  
ATOM    899  N   ARG A  60      36.409  26.890 -60.962  1.00  5.93           N  
ATOM    900  CA  ARG A  60      37.478  27.224 -61.901  1.00  5.93           C  
ATOM    901  C   ARG A  60      37.153  28.482 -62.698  1.00  5.93           C  
ATOM    902  O   ARG A  60      37.642  28.642 -63.819  1.00  5.93           O  
ATOM    903  OXT ARG A  60      36.776  29.469 -62.065  1.00  5.93           O  
ATOM    904  CB  ARG A  60      37.789  26.063 -62.844  1.00  5.93           C  
ATOM    905  CG  ARG A  60      38.426  24.846 -62.176  1.00  5.93           C  
ATOM    906  CD  ARG A  60      38.751  23.782 -63.171  1.00  5.93           C  
ATOM    907  NE  ARG A  60      39.342  22.601 -62.547  1.00  5.93           N  
ATOM    908  CZ  ARG A  60      40.661  22.450 -62.287  1.00  5.93           C  
ATOM    909  NH1 ARG A  60      41.509  23.406 -62.601  1.00  5.93           N  
ATOM    910  NH2 ARG A  60      41.104  21.342 -61.717  1.00  5.93           N  
ATOM    911  H   ARG A  60      36.633  26.849 -59.980  1.00  5.93           H  
ATOM    912  HA  ARG A  60      38.382  27.418 -61.323  1.00  5.93           H  
ATOM    913 1HB  ARG A  60      36.886  25.724 -63.342  1.00  5.93           H  
ATOM    914 2HB  ARG A  60      38.475  26.405 -63.619  1.00  5.93           H  
ATOM    915 1HG  ARG A  60      39.348  25.145 -61.677  1.00  5.93           H  
ATOM    916 2HG  ARG A  60      37.732  24.429 -61.441  1.00  5.93           H  
ATOM    917 1HD  ARG A  60      37.837  23.475 -63.681  1.00  5.93           H  
ATOM    918 2HD  ARG A  60      39.459  24.173 -63.901  1.00  5.93           H  
ATOM    919  HE  ARG A  60      38.722  21.843 -62.293  1.00  5.93           H  
ATOM    920 1HH1 ARG A  60      41.177  24.255 -63.037  1.00  5.93           H  
ATOM    921 2HH1 ARG A  60      42.494  23.291 -62.406  1.00  5.93           H  
ATOM    922 1HH2 ARG A  60      40.458  20.605 -61.477  1.00  5.93           H  
ATOM    923 2HH2 ARG A  60      42.090  21.235 -61.525  1.00  5.93           H  
TER     924
ENDMDL

REMARK ID 640105 MODEL 5 line_1_try2
PFRMAT TS
TARGET line_1_try2
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   MET A   1       0.086   2.360   3.346  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.340   0.957   3.043  1.00 24.67           C  
ATOM      3  C   MET A   1       1.206   0.763   1.795  1.00 24.67           C  
ATOM      4  O   MET A   1       1.895  -0.254   1.665  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.980   0.213   2.872  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.833   0.134   4.136  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.997  -0.699   5.502  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.949  -2.380   4.899  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.243   2.437   4.299  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.936   2.894   3.243  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.623   2.719   2.723  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.878   0.518   3.885  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.573   0.698   2.099  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.781  -0.807   2.539  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -2.097   1.140   4.456  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.755  -0.406   3.918  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.459  -3.018   5.640  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.962  -2.738   4.725  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.382  -2.419   3.967  1.00 24.67           H  
ATOM     20  N   SER A   2       1.243   1.750   0.891  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.047   1.571  -0.324  1.00 24.67           C  
ATOM     22  C   SER A   2       3.536   1.372  -0.022  1.00 24.67           C  
ATOM     23  O   SER A   2       4.245   0.731  -0.798  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.856   2.758  -1.247  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.380   3.931  -0.684  1.00 24.67           O  
ATOM     26  H   SER A   2       0.700   2.593   0.984  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.687   0.679  -0.839  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.339   2.561  -2.204  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.792   2.891  -1.439  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.335   3.883  -0.817  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.992   1.853   1.133  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.378   1.680   1.536  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.684   0.205   1.791  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.819  -0.247   1.599  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.675   2.502   2.789  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.636   4.018   2.586  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.810   4.713   3.928  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.731   4.416   1.605  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.363   2.368   1.726  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.021   2.031   0.727  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.951   2.242   3.558  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.670   2.240   3.148  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.666   4.306   2.179  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.774   5.793   3.786  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.010   4.409   4.603  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.772   4.436   4.358  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.706   5.493   1.446  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.704   4.132   2.003  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.573   3.907   0.650  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.685  -0.563   2.252  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.936  -1.969   2.491  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.160  -2.618   1.146  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.031  -3.467   0.996  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.787  -2.666   3.229  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.584  -2.226   4.676  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.544  -3.056   5.405  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.947  -3.911   4.787  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.349  -2.832   6.577  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.745  -0.198   2.361  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.847  -2.073   3.084  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.853  -2.484   2.695  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.955  -3.741   3.227  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.533  -2.298   5.205  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.272  -1.181   4.678  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.389  -2.184   0.146  1.00 24.67           N  
ATOM     66  CA  ASN A   5       4.553  -2.758  -1.185  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.923  -2.394  -1.762  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.578  -3.221  -2.405  1.00 24.67           O  
ATOM     69  CB  ASN A   5       3.421  -2.332  -2.093  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.132  -3.045  -1.750  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       2.139  -4.135  -1.154  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       1.025  -2.450  -2.109  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.680  -1.474   0.345  1.00 24.67           H  
ATOM     74  HA  ASN A   5       4.517  -3.842  -1.098  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.265  -1.260  -2.014  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       3.685  -2.549  -3.129  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       0.141  -2.873  -1.907  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.061  -1.574  -2.585  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.407  -1.178  -1.484  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.736  -0.813  -1.974  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.792  -1.722  -1.343  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.717  -2.185  -2.021  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.082   0.653  -1.667  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.289   1.694  -2.459  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.678   3.130  -2.122  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.473   3.326  -1.231  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.176   4.025  -2.763  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.828  -0.508  -0.976  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.761  -0.958  -3.053  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.911   0.846  -0.609  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.139   0.822  -1.860  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.448   1.523  -3.523  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.231   1.553  -2.252  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.609  -2.033  -0.053  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.540  -2.888   0.665  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.461  -4.317   0.137  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.486  -4.970  -0.067  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.234  -2.864   2.167  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.320  -3.514   3.027  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.416  -3.008   3.037  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.051  -4.512   3.669  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.828  -1.611   0.454  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.550  -2.513   0.505  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.090  -1.830   2.489  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.292  -3.385   2.345  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.247  -4.803  -0.130  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.103  -6.159  -0.632  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.791  -6.296  -1.981  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.462  -7.301  -2.235  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.623  -6.529  -0.737  1.00 24.67           C  
ATOM    111  CG  LYS A   8       5.931  -6.741   0.616  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.445  -7.015   0.447  1.00 24.67           C  
ATOM    113  CE  LYS A   8       3.755  -7.176   1.795  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       2.289  -7.384   1.647  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.423  -4.238   0.060  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.582  -6.840   0.067  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.093  -5.737  -1.263  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       6.516  -7.441  -1.321  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.389  -7.593   1.119  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.068  -5.870   1.242  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       3.984  -6.178  -0.085  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       4.302  -7.920  -0.140  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       4.183  -8.031   2.316  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       3.925  -6.276   2.391  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       1.870  -7.480   2.561  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       1.887  -6.582   1.176  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       2.115  -8.217   1.105  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.683  -5.277  -2.833  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.336  -5.313  -4.136  1.00 24.67           C  
ATOM    130  C   ARG A   9      10.858  -5.301  -3.974  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.583  -6.047  -4.648  1.00 24.67           O  
ATOM    132  CB  ARG A   9       8.869  -4.130  -4.964  1.00 24.67           C  
ATOM    133  CG  ARG A   9       7.415  -4.236  -5.423  1.00 24.67           C  
ATOM    134  CD  ARG A   9       6.938  -2.991  -6.071  1.00 24.67           C  
ATOM    135  NE  ARG A   9       5.548  -3.103  -6.491  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       4.788  -2.076  -6.919  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.290  -0.861  -6.978  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       3.534  -2.291  -7.280  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.105  -4.470  -2.585  1.00 24.67           H  
ATOM    140  HA  ARG A   9       9.041  -6.229  -4.645  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.962  -3.218  -4.373  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       9.500  -4.021  -5.844  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.327  -5.048  -6.144  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       6.777  -4.447  -4.569  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.013  -2.168  -5.357  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.547  -2.773  -6.946  1.00 24.67           H  
ATOM    147  HE  ARG A   9       5.123  -4.020  -6.460  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.247  -0.697  -6.699  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       4.717  -0.093  -7.299  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       3.148  -3.225  -7.236  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       2.963  -1.524  -7.602  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.357  -4.491  -3.036  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.792  -4.445  -2.791  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.300  -5.813  -2.348  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.363  -6.268  -2.779  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.105  -3.408  -1.731  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.739  -3.870  -2.508  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.289  -4.179  -3.723  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.178  -3.368  -1.566  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.746  -2.433  -2.061  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.605  -3.679  -0.802  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.506  -6.487  -1.511  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.831  -7.812  -1.007  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.687  -8.880  -2.088  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.504  -9.795  -2.166  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.959  -8.133   0.192  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.309  -7.323   1.447  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.401  -7.617   2.575  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.708  -6.795   3.740  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.639  -7.090   4.670  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.347  -8.199   4.570  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.845  -6.266   5.684  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.651  -6.037  -1.179  1.00 24.67           H  
ATOM    174  HA  ARG A  11      13.867  -7.800  -0.673  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.920  -7.923  -0.053  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.037  -9.191   0.434  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.326  -7.555   1.757  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.237  -6.256   1.227  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.377  -7.392   2.270  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.479  -8.663   2.859  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.177  -5.911   3.846  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.191  -8.829   3.796  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.045  -8.418   5.267  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.304  -5.409   5.767  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.541  -6.485   6.375  1.00 24.67           H  
ATOM    186  N   THR A  12      11.701  -8.728  -2.971  1.00 24.67           N  
ATOM    187  CA  THR A  12      11.438  -9.674  -4.052  1.00 24.67           C  
ATOM    188  C   THR A  12      12.651  -9.824  -4.958  1.00 24.67           C  
ATOM    189  O   THR A  12      12.965 -10.922  -5.417  1.00 24.67           O  
ATOM    190  CB  THR A  12      10.223  -9.244  -4.892  1.00 24.67           C  
ATOM    191  OG1 THR A  12       9.048  -9.217  -4.063  1.00 24.67           O  
ATOM    192  CG2 THR A  12      10.012 -10.196  -6.049  1.00 24.67           C  
ATOM    193  H   THR A  12      11.059  -7.949  -2.857  1.00 24.67           H  
ATOM    194  HA  THR A  12      11.223 -10.646  -3.612  1.00 24.67           H  
ATOM    195  HB  THR A  12      10.399  -8.247  -5.284  1.00 24.67           H  
ATOM    196  HG1 THR A  12       9.219  -8.644  -3.284  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       9.155  -9.867  -6.633  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      10.902 -10.201  -6.678  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       9.830 -11.198  -5.666  1.00 24.67           H  
ATOM    200  N   ARG A  13      13.332  -8.712  -5.217  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.511  -8.701  -6.079  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.784  -9.215  -5.360  1.00 24.67           C  
ATOM    203  O   ARG A  13      16.845  -9.377  -5.986  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.772  -7.292  -6.572  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.687  -6.703  -7.468  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.013  -5.301  -7.884  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.085  -5.240  -8.883  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.857  -4.155  -9.124  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.706  -3.063  -8.404  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.766  -4.189 -10.086  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.986  -7.831  -4.827  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.314  -9.346  -6.935  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.894  -6.628  -5.712  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.693  -7.282  -7.132  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.579  -7.315  -8.361  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      12.742  -6.686  -6.921  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.125  -4.836  -8.309  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.332  -4.736  -7.007  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.233  -6.058  -9.461  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.014  -3.033  -7.668  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.282  -2.253  -8.585  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.866  -5.014 -10.662  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      17.340  -3.378 -10.264  1.00 24.67           H  
ATOM    224  N   SER A  14      15.701  -9.461  -4.046  1.00 24.67           N  
ATOM    225  CA  SER A  14      16.869  -9.911  -3.313  1.00 24.67           C  
ATOM    226  C   SER A  14      17.185 -11.293  -3.825  1.00 24.67           C  
ATOM    227  O   SER A  14      16.386 -11.874  -4.557  1.00 24.67           O  
ATOM    228  CB  SER A  14      16.634  -9.937  -1.809  1.00 24.67           C  
ATOM    229  OG  SER A  14      15.743 -10.954  -1.437  1.00 24.67           O  
ATOM    230  H   SER A  14      14.822  -9.365  -3.542  1.00 24.67           H  
ATOM    231  HA  SER A  14      17.710  -9.252  -3.532  1.00 24.67           H  
ATOM    232 1HB  SER A  14      17.582 -10.076  -1.295  1.00 24.67           H  
ATOM    233 2HB  SER A  14      16.230  -8.973  -1.496  1.00 24.67           H  
ATOM    234  HG  SER A  14      14.880 -10.705  -1.823  1.00 24.67           H  
ATOM    235  N   LYS A  15      18.372 -11.801  -3.511  1.00 24.26           N  
ATOM    236  CA  LYS A  15      18.867 -13.109  -3.972  1.00 24.26           C  
ATOM    237  C   LYS A  15      19.163 -13.087  -5.478  1.00 24.26           C  
ATOM    238  O   LYS A  15      20.295 -13.296  -5.882  1.00 24.26           O  
ATOM    239  CB  LYS A  15      17.888 -14.252  -3.654  1.00 24.26           C  
ATOM    240  CG  LYS A  15      17.708 -14.549  -2.172  1.00 24.26           C  
ATOM    241  CD  LYS A  15      16.731 -15.698  -1.967  1.00 24.26           C  
ATOM    242  CE  LYS A  15      16.527 -16.005  -0.494  1.00 24.26           C  
ATOM    243  NZ  LYS A  15      15.547 -17.110  -0.290  1.00 24.26           N  
ATOM    244  H   LYS A  15      18.969 -11.256  -2.906  1.00 24.26           H  
ATOM    245  HA  LYS A  15      19.806 -13.321  -3.458  1.00 24.26           H  
ATOM    246 1HB  LYS A  15      16.915 -14.091  -4.090  1.00 24.26           H  
ATOM    247 2HB  LYS A  15      18.274 -15.164  -4.106  1.00 24.26           H  
ATOM    248 1HG  LYS A  15      18.670 -14.809  -1.730  1.00 24.26           H  
ATOM    249 2HG  LYS A  15      17.321 -13.661  -1.669  1.00 24.26           H  
ATOM    250 1HD  LYS A  15      15.770 -15.436  -2.409  1.00 24.26           H  
ATOM    251 2HD  LYS A  15      17.108 -16.593  -2.464  1.00 24.26           H  
ATOM    252 1HE  LYS A  15      17.480 -16.292  -0.054  1.00 24.26           H  
ATOM    253 2HE  LYS A  15      16.160 -15.110   0.010  1.00 24.26           H  
ATOM    254 1HZ  LYS A  15      15.438 -17.286   0.699  1.00 24.26           H  
ATOM    255 2HZ  LYS A  15      14.654 -16.849  -0.685  1.00 24.26           H  
ATOM    256 3HZ  LYS A  15      15.884 -17.947  -0.744  1.00 24.26           H  
ATOM    257  N   ALA A  16      18.181 -12.752  -6.311  1.00 22.82           N  
ATOM    258  CA  ALA A  16      18.381 -12.672  -7.753  1.00 22.82           C  
ATOM    259  C   ALA A  16      19.480 -11.675  -8.106  1.00 22.82           C  
ATOM    260  O   ALA A  16      20.400 -11.986  -8.872  1.00 22.82           O  
ATOM    261  CB  ALA A  16      17.085 -12.241  -8.419  1.00 22.82           C  
ATOM    262  H   ALA A  16      17.267 -12.564  -5.915  1.00 22.82           H  
ATOM    263  HA  ALA A  16      18.677 -13.656  -8.116  1.00 22.82           H  
ATOM    264 1HB  ALA A  16      17.225 -12.195  -9.497  1.00 22.82           H  
ATOM    265 2HB  ALA A  16      16.299 -12.957  -8.183  1.00 22.82           H  
ATOM    266 3HB  ALA A  16      16.800 -11.254  -8.043  1.00 22.82           H  
ATOM    267  N   LEU A  17      19.498 -10.539  -7.411  1.00 20.18           N  
ATOM    268  CA  LEU A  17      20.499  -9.511  -7.672  1.00 20.18           C  
ATOM    269  C   LEU A  17      21.860  -9.838  -7.074  1.00 20.18           C  
ATOM    270  O   LEU A  17      22.818  -9.076  -7.249  1.00 20.18           O  
ATOM    271  CB  LEU A  17      20.038  -8.166  -7.101  1.00 20.18           C  
ATOM    272  CG  LEU A  17      18.823  -7.532  -7.760  1.00 20.18           C  
ATOM    273  CD1 LEU A  17      18.425  -6.291  -6.971  1.00 20.18           C  
ATOM    274  CD2 LEU A  17      19.163  -7.183  -9.179  1.00 20.18           C  
ATOM    275  H   LEU A  17      18.731 -10.331  -6.766  1.00 20.18           H  
ATOM    276  HA  LEU A  17      20.613  -9.416  -8.751  1.00 20.18           H  
ATOM    277 1HB  LEU A  17      19.791  -8.315  -6.049  1.00 20.18           H  
ATOM    278 2HB  LEU A  17      20.860  -7.462  -7.164  1.00 20.18           H  
ATOM    279  HG  LEU A  17      17.995  -8.226  -7.759  1.00 20.18           H  
ATOM    280 1HD1 LEU A  17      17.565  -5.827  -7.428  1.00 20.18           H  
ATOM    281 2HD1 LEU A  17      18.179  -6.580  -5.947  1.00 20.18           H  
ATOM    282 3HD1 LEU A  17      19.252  -5.585  -6.963  1.00 20.18           H  
ATOM    283 1HD2 LEU A  17      18.297  -6.730  -9.656  1.00 20.18           H  
ATOM    284 2HD2 LEU A  17      19.997  -6.481  -9.192  1.00 20.18           H  
ATOM    285 3HD2 LEU A  17      19.442  -8.091  -9.715  1.00 20.18           H  
ATOM    286  N   ARG A  18      21.933 -10.933  -6.327  1.00 16.78           N  
ATOM    287  CA  ARG A  18      23.147 -11.370  -5.677  1.00 16.78           C  
ATOM    288  C   ARG A  18      23.286 -12.869  -5.886  1.00 16.78           C  
ATOM    289  O   ARG A  18      23.836 -13.567  -5.027  1.00 16.78           O  
ATOM    290  CB  ARG A  18      23.103 -11.069  -4.185  1.00 16.78           C  
ATOM    291  CG  ARG A  18      23.069  -9.576  -3.814  1.00 16.78           C  
ATOM    292  CD  ARG A  18      24.336  -8.877  -4.165  1.00 16.78           C  
ATOM    293  NE  ARG A  18      24.313  -7.478  -3.762  1.00 16.78           N  
ATOM    294  CZ  ARG A  18      23.848  -6.450  -4.514  1.00 16.78           C  
ATOM    295  NH1 ARG A  18      23.367  -6.650  -5.728  1.00 16.78           N  
ATOM    296  NH2 ARG A  18      23.880  -5.221  -4.023  1.00 16.78           N  
ATOM    297  H   ARG A  18      21.129 -11.546  -6.234  1.00 16.78           H  
ATOM    298  HA  ARG A  18      24.001 -10.867  -6.129  1.00 16.78           H  
ATOM    299 1HB  ARG A  18      22.220 -11.540  -3.753  1.00 16.78           H  
ATOM    300 2HB  ARG A  18      23.976 -11.510  -3.704  1.00 16.78           H  
ATOM    301 1HG  ARG A  18      22.250  -9.081  -4.329  1.00 16.78           H  
ATOM    302 2HG  ARG A  18      22.922  -9.481  -2.738  1.00 16.78           H  
ATOM    303 1HD  ARG A  18      25.170  -9.363  -3.663  1.00 16.78           H  
ATOM    304 2HD  ARG A  18      24.488  -8.919  -5.242  1.00 16.78           H  
ATOM    305  HE  ARG A  18      24.667  -7.255  -2.843  1.00 16.78           H  
ATOM    306 1HH1 ARG A  18      23.330  -7.594  -6.143  1.00 16.78           H  
ATOM    307 2HH1 ARG A  18      23.029  -5.868  -6.267  1.00 16.78           H  
ATOM    308 1HH2 ARG A  18      24.248  -5.057  -3.095  1.00 16.78           H  
ATOM    309 2HH2 ARG A  18      23.538  -4.448  -4.573  1.00 16.78           H  
ATOM    310  N   GLY A  19      22.783 -13.380  -7.013  1.00 13.31           N  
ATOM    311  CA  GLY A  19      22.831 -14.817  -7.218  1.00 13.31           C  
ATOM    312  C   GLY A  19      24.255 -15.304  -7.482  1.00 13.31           C  
ATOM    313  O   GLY A  19      25.180 -14.495  -7.571  1.00 13.31           O  
ATOM    314  H   GLY A  19      22.301 -12.785  -7.693  1.00 13.31           H  
ATOM    315 1HA  GLY A  19      22.426 -15.283  -6.322  1.00 13.31           H  
ATOM    316 2HA  GLY A  19      22.179 -15.079  -8.050  1.00 13.31           H  
ATOM    317  N   PRO A  20      24.453 -16.625  -7.629  1.00 10.35           N  
ATOM    318  CA  PRO A  20      25.739 -17.278  -7.800  1.00 10.35           C  
ATOM    319  C   PRO A  20      26.497 -16.801  -9.048  1.00 10.35           C  
ATOM    320  O   PRO A  20      25.872 -16.476 -10.057  1.00 10.35           O  
ATOM    321  CB  PRO A  20      25.336 -18.752  -7.972  1.00 10.35           C  
ATOM    322  CG  PRO A  20      23.986 -18.872  -7.308  1.00 10.35           C  
ATOM    323  CD  PRO A  20      23.303 -17.558  -7.594  1.00 10.35           C  
ATOM    324  HA  PRO A  20      26.297 -17.127  -6.875  1.00 10.35           H  
ATOM    325 1HB  PRO A  20      25.315 -19.012  -9.042  1.00 10.35           H  
ATOM    326 2HB  PRO A  20      26.090 -19.403  -7.506  1.00 10.35           H  
ATOM    327 1HG  PRO A  20      23.436 -19.733  -7.719  1.00 10.35           H  
ATOM    328 2HG  PRO A  20      24.110 -19.060  -6.231  1.00 10.35           H  
ATOM    329 1HD  PRO A  20      22.795 -17.584  -8.570  1.00 10.35           H  
ATOM    330 2HD  PRO A  20      22.614 -17.359  -6.773  1.00 10.35           H  
ATOM    331  N   PRO A  21      27.841 -16.771  -8.996  1.00  8.12           N  
ATOM    332  CA  PRO A  21      28.749 -16.468 -10.083  1.00  8.12           C  
ATOM    333  C   PRO A  21      28.841 -17.673 -10.994  1.00  8.12           C  
ATOM    334  O   PRO A  21      28.496 -18.780 -10.580  1.00  8.12           O  
ATOM    335  CB  PRO A  21      30.070 -16.208  -9.360  1.00  8.12           C  
ATOM    336  CG  PRO A  21      30.000 -17.086  -8.137  1.00  8.12           C  
ATOM    337  CD  PRO A  21      28.536 -17.067  -7.723  1.00  8.12           C  
ATOM    338  HA  PRO A  21      28.396 -15.581 -10.629  1.00  8.12           H  
ATOM    339 1HB  PRO A  21      30.912 -16.477 -10.023  1.00  8.12           H  
ATOM    340 2HB  PRO A  21      30.169 -15.139  -9.125  1.00  8.12           H  
ATOM    341 1HG  PRO A  21      30.354 -18.095  -8.387  1.00  8.12           H  
ATOM    342 2HG  PRO A  21      30.670 -16.701  -7.355  1.00  8.12           H  
ATOM    343 1HD  PRO A  21      28.267 -18.063  -7.346  1.00  8.12           H  
ATOM    344 2HD  PRO A  21      28.364 -16.265  -6.985  1.00  8.12           H  
ATOM    345  N   GLU A  22      29.329 -17.491 -12.210  1.00  6.62           N  
ATOM    346  CA  GLU A  22      29.601 -18.655 -13.037  1.00  6.62           C  
ATOM    347  C   GLU A  22      30.840 -19.362 -12.483  1.00  6.62           C  
ATOM    348  O   GLU A  22      31.869 -18.723 -12.259  1.00  6.62           O  
ATOM    349  CB  GLU A  22      29.794 -18.249 -14.501  1.00  6.62           C  
ATOM    350  CG  GLU A  22      29.982 -19.418 -15.443  1.00  6.62           C  
ATOM    351  CD  GLU A  22      30.080 -19.036 -16.902  1.00  6.62           C  
ATOM    352  OE1 GLU A  22      29.866 -17.891 -17.217  1.00  6.62           O  
ATOM    353  OE2 GLU A  22      30.387 -19.901 -17.702  1.00  6.62           O  
ATOM    354  H   GLU A  22      29.556 -16.565 -12.543  1.00  6.62           H  
ATOM    355  HA  GLU A  22      28.757 -19.341 -12.971  1.00  6.62           H  
ATOM    356 1HB  GLU A  22      28.929 -17.678 -14.840  1.00  6.62           H  
ATOM    357 2HB  GLU A  22      30.669 -17.605 -14.588  1.00  6.62           H  
ATOM    358 1HG  GLU A  22      30.887 -19.945 -15.160  1.00  6.62           H  
ATOM    359 2HG  GLU A  22      29.139 -20.090 -15.311  1.00  6.62           H  
ATOM    360  N   THR A  23      30.738 -20.674 -12.269  1.00  5.69           N  
ATOM    361  CA  THR A  23      31.831 -21.468 -11.702  1.00  5.69           C  
ATOM    362  C   THR A  23      32.266 -22.605 -12.625  1.00  5.69           C  
ATOM    363  O   THR A  23      32.926 -23.554 -12.201  1.00  5.69           O  
ATOM    364  CB  THR A  23      31.418 -22.044 -10.338  1.00  5.69           C  
ATOM    365  OG1 THR A  23      30.245 -22.856 -10.494  1.00  5.69           O  
ATOM    366  CG2 THR A  23      31.115 -20.910  -9.364  1.00  5.69           C  
ATOM    367  H   THR A  23      29.858 -21.129 -12.469  1.00  5.69           H  
ATOM    368  HA  THR A  23      32.691 -20.815 -11.552  1.00  5.69           H  
ATOM    369  HB  THR A  23      32.229 -22.656  -9.941  1.00  5.69           H  
ATOM    370  HG1 THR A  23      29.949 -23.159  -9.632  1.00  5.69           H  
ATOM    371 1HG2 THR A  23      30.825 -21.323  -8.401  1.00  5.69           H  
ATOM    372 2HG2 THR A  23      32.001 -20.288  -9.242  1.00  5.69           H  
ATOM    373 3HG2 THR A  23      30.305 -20.305  -9.750  1.00  5.69           H  
ATOM    374  N   THR A  24      31.918 -22.490 -13.898  1.00  5.13           N  
ATOM    375  CA  THR A  24      32.181 -23.530 -14.893  1.00  5.13           C  
ATOM    376  C   THR A  24      33.667 -23.759 -15.175  1.00  5.13           C  
ATOM    377  O   THR A  24      34.055 -24.818 -15.658  1.00  5.13           O  
ATOM    378  CB  THR A  24      31.466 -23.158 -16.198  1.00  5.13           C  
ATOM    379  OG1 THR A  24      31.976 -21.896 -16.666  1.00  5.13           O  
ATOM    380  CG2 THR A  24      29.978 -23.041 -15.925  1.00  5.13           C  
ATOM    381  H   THR A  24      31.412 -21.660 -14.178  1.00  5.13           H  
ATOM    382  HA  THR A  24      31.763 -24.466 -14.521  1.00  5.13           H  
ATOM    383  HB  THR A  24      31.638 -23.918 -16.958  1.00  5.13           H  
ATOM    384  HG1 THR A  24      31.282 -21.388 -17.156  1.00  5.13           H  
ATOM    385 1HG2 THR A  24      29.460 -22.756 -16.842  1.00  5.13           H  
ATOM    386 2HG2 THR A  24      29.598 -23.997 -15.570  1.00  5.13           H  
ATOM    387 3HG2 THR A  24      29.812 -22.290 -15.167  1.00  5.13           H  
ATOM    388  N   ALA A  25      34.497 -22.764 -14.873  1.00  4.75           N  
ATOM    389  CA  ALA A  25      35.935 -22.877 -15.078  1.00  4.75           C  
ATOM    390  C   ALA A  25      36.638 -23.579 -13.911  1.00  4.75           C  
ATOM    391  O   ALA A  25      37.858 -23.743 -13.929  1.00  4.75           O  
ATOM    392  CB  ALA A  25      36.546 -21.506 -15.274  1.00  4.75           C  
ATOM    393  H   ALA A  25      34.109 -21.915 -14.495  1.00  4.75           H  
ATOM    394  HA  ALA A  25      36.092 -23.467 -15.973  1.00  4.75           H  
ATOM    395 1HB  ALA A  25      37.615 -21.609 -15.460  1.00  4.75           H  
ATOM    396 2HB  ALA A  25      36.073 -21.016 -16.124  1.00  4.75           H  
ATOM    397 3HB  ALA A  25      36.388 -20.913 -14.376  1.00  4.75           H  
ATOM    398  N   ALA A  26      35.900 -23.921 -12.861  1.00  4.41           N  
ATOM    399  CA  ALA A  26      36.504 -24.564 -11.707  1.00  4.41           C  
ATOM    400  C   ALA A  26      36.726 -26.052 -11.939  1.00  4.41           C  
ATOM    401  O   ALA A  26      35.993 -26.687 -12.691  1.00  4.41           O  
ATOM    402  CB  ALA A  26      35.626 -24.377 -10.488  1.00  4.41           C  
ATOM    403  H   ALA A  26      34.890 -23.771 -12.857  1.00  4.41           H  
ATOM    404  HA  ALA A  26      37.474 -24.098 -11.529  1.00  4.41           H  
ATOM    405 1HB  ALA A  26      36.098 -24.841  -9.624  1.00  4.41           H  
ATOM    406 2HB  ALA A  26      35.481 -23.315 -10.300  1.00  4.41           H  
ATOM    407 3HB  ALA A  26      34.659 -24.847 -10.669  1.00  4.41           H  
ATOM    408  N   ASP A  27      37.708 -26.619 -11.233  1.00  4.06           N  
ATOM    409  CA  ASP A  27      37.934 -28.069 -11.234  1.00  4.06           C  
ATOM    410  C   ASP A  27      38.120 -28.665 -12.633  1.00  4.06           C  
ATOM    411  O   ASP A  27      37.421 -29.616 -12.977  1.00  4.06           O  
ATOM    412  CB  ASP A  27      36.746 -28.773 -10.554  1.00  4.06           C  
ATOM    413  CG  ASP A  27      37.036 -30.212 -10.085  1.00  4.06           C  
ATOM    414  OD1 ASP A  27      38.178 -30.508  -9.799  1.00  4.06           O  
ATOM    415  OD2 ASP A  27      36.115 -30.999 -10.012  1.00  4.06           O  
ATOM    416  H   ASP A  27      38.295 -26.033 -10.659  1.00  4.06           H  
ATOM    417  HA  ASP A  27      38.839 -28.269 -10.659  1.00  4.06           H  
ATOM    418 1HB  ASP A  27      36.420 -28.187  -9.694  1.00  4.06           H  
ATOM    419 2HB  ASP A  27      35.907 -28.812 -11.254  1.00  4.06           H  
ATOM    420  N   LEU A  28      39.032 -28.105 -13.437  1.00  3.77           N  
ATOM    421  CA  LEU A  28      39.247 -28.597 -14.801  1.00  3.77           C  
ATOM    422  C   LEU A  28      40.467 -29.535 -14.977  1.00  3.77           C  
ATOM    423  O   LEU A  28      41.450 -29.405 -14.245  1.00  3.77           O  
ATOM    424  CB  LEU A  28      39.402 -27.435 -15.773  1.00  3.77           C  
ATOM    425  CG  LEU A  28      38.252 -26.451 -15.805  1.00  3.77           C  
ATOM    426  CD1 LEU A  28      38.575 -25.370 -16.814  1.00  3.77           C  
ATOM    427  CD2 LEU A  28      36.962 -27.165 -16.120  1.00  3.77           C  
ATOM    428  H   LEU A  28      39.574 -27.325 -13.100  1.00  3.77           H  
ATOM    429  HA  LEU A  28      38.347 -29.107 -15.092  1.00  3.77           H  
ATOM    430 1HB  LEU A  28      40.301 -26.885 -15.509  1.00  3.77           H  
ATOM    431 2HB  LEU A  28      39.528 -27.839 -16.776  1.00  3.77           H  
ATOM    432  HG  LEU A  28      38.155 -25.987 -14.831  1.00  3.77           H  
ATOM    433 1HD1 LEU A  28      37.780 -24.647 -16.839  1.00  3.77           H  
ATOM    434 2HD1 LEU A  28      39.502 -24.875 -16.526  1.00  3.77           H  
ATOM    435 3HD1 LEU A  28      38.688 -25.815 -17.801  1.00  3.77           H  
ATOM    436 1HD2 LEU A  28      36.140 -26.444 -16.124  1.00  3.77           H  
ATOM    437 2HD2 LEU A  28      37.037 -27.639 -17.089  1.00  3.77           H  
ATOM    438 3HD2 LEU A  28      36.777 -27.918 -15.352  1.00  3.77           H  
ATOM    439  N   SER A  29      40.422 -30.380 -16.033  1.00  3.57           N  
ATOM    440  CA  SER A  29      41.481 -31.275 -16.535  1.00  3.57           C  
ATOM    441  C   SER A  29      41.812 -32.534 -15.698  1.00  3.57           C  
ATOM    442  O   SER A  29      41.125 -32.890 -14.743  1.00  3.57           O  
ATOM    443  CB  SER A  29      42.762 -30.447 -16.702  1.00  3.57           C  
ATOM    444  OG  SER A  29      43.748 -31.132 -17.421  1.00  3.57           O  
ATOM    445  H   SER A  29      39.533 -30.467 -16.532  1.00  3.57           H  
ATOM    446  HA  SER A  29      41.160 -31.619 -17.520  1.00  3.57           H  
ATOM    447 1HB  SER A  29      42.532 -29.505 -17.194  1.00  3.57           H  
ATOM    448 2HB  SER A  29      43.164 -30.213 -15.721  1.00  3.57           H  
ATOM    449  HG  SER A  29      44.574 -30.674 -17.212  1.00  3.57           H  
ATOM    450  N   CYS A  30      42.859 -33.235 -16.129  1.00  3.48           N  
ATOM    451  CA  CYS A  30      43.295 -34.488 -15.512  1.00  3.48           C  
ATOM    452  C   CYS A  30      44.066 -34.190 -14.221  1.00  3.48           C  
ATOM    453  O   CYS A  30      45.004 -33.399 -14.243  1.00  3.48           O  
ATOM    454  CB  CYS A  30      44.158 -35.301 -16.465  1.00  3.48           C  
ATOM    455  SG  CYS A  30      44.653 -36.909 -15.795  1.00  3.48           S  
ATOM    456  H   CYS A  30      43.385 -32.847 -16.895  1.00  3.48           H  
ATOM    457  HA  CYS A  30      42.404 -35.070 -15.295  1.00  3.48           H  
ATOM    458 1HB  CYS A  30      43.620 -35.475 -17.397  1.00  3.48           H  
ATOM    459 2HB  CYS A  30      45.063 -34.741 -16.710  1.00  3.48           H  
ATOM    460  N   PRO A  31      43.709 -34.797 -13.077  1.00  3.48           N  
ATOM    461  CA  PRO A  31      44.291 -34.535 -11.771  1.00  3.48           C  
ATOM    462  C   PRO A  31      45.653 -35.151 -11.420  1.00  3.48           C  
ATOM    463  O   PRO A  31      46.038 -35.080 -10.252  1.00  3.48           O  
ATOM    464  CB  PRO A  31      43.208 -35.099 -10.845  1.00  3.48           C  
ATOM    465  CG  PRO A  31      42.619 -36.262 -11.610  1.00  3.48           C  
ATOM    466  CD  PRO A  31      42.608 -35.800 -13.046  1.00  3.48           C  
ATOM    467  HA  PRO A  31      44.348 -33.443 -11.647  1.00  3.48           H  
ATOM    468 1HB  PRO A  31      43.661 -35.405  -9.889  1.00  3.48           H  
ATOM    469 2HB  PRO A  31      42.475 -34.314 -10.616  1.00  3.48           H  
ATOM    470 1HG  PRO A  31      43.224 -37.163 -11.458  1.00  3.48           H  
ATOM    471 2HG  PRO A  31      41.615 -36.495 -11.233  1.00  3.48           H  
ATOM    472 1HD  PRO A  31      42.809 -36.657 -13.688  1.00  3.48           H  
ATOM    473 2HD  PRO A  31      41.649 -35.318 -13.266  1.00  3.48           H  
ATOM    474  N   THR A  32      46.378 -35.784 -12.356  1.00  3.55           N  
ATOM    475  CA  THR A  32      47.632 -36.410 -11.922  1.00  3.55           C  
ATOM    476  C   THR A  32      48.862 -35.984 -12.769  1.00  3.55           C  
ATOM    477  O   THR A  32      48.728 -35.631 -13.935  1.00  3.55           O  
ATOM    478  CB  THR A  32      47.512 -37.949 -11.976  1.00  3.55           C  
ATOM    479  OG1 THR A  32      47.403 -38.369 -13.309  1.00  3.55           O  
ATOM    480  CG2 THR A  32      46.272 -38.402 -11.248  1.00  3.55           C  
ATOM    481  H   THR A  32      46.079 -35.830 -13.325  1.00  3.55           H  
ATOM    482  HA  THR A  32      47.779 -36.131 -10.892  1.00  3.55           H  
ATOM    483  HB  THR A  32      48.378 -38.411 -11.523  1.00  3.55           H  
ATOM    484  HG1 THR A  32      46.619 -37.968 -13.707  1.00  3.55           H  
ATOM    485 1HG2 THR A  32      46.201 -39.474 -11.302  1.00  3.55           H  
ATOM    486 2HG2 THR A  32      46.323 -38.093 -10.203  1.00  3.55           H  
ATOM    487 3HG2 THR A  32      45.400 -37.965 -11.715  1.00  3.55           H  
ATOM    488  N   PRO A  33      50.098 -36.071 -12.224  1.00  3.65           N  
ATOM    489  CA  PRO A  33      51.370 -35.844 -12.912  1.00  3.65           C  
ATOM    490  C   PRO A  33      51.619 -36.743 -14.124  1.00  3.65           C  
ATOM    491  O   PRO A  33      52.459 -36.435 -14.968  1.00  3.65           O  
ATOM    492  CB  PRO A  33      52.398 -36.158 -11.818  1.00  3.65           C  
ATOM    493  CG  PRO A  33      51.690 -35.900 -10.521  1.00  3.65           C  
ATOM    494  CD  PRO A  33      50.262 -36.308 -10.757  1.00  3.65           C  
ATOM    495  HA  PRO A  33      51.429 -34.786 -13.207  1.00  3.65           H  
ATOM    496 1HB  PRO A  33      52.736 -37.201 -11.915  1.00  3.65           H  
ATOM    497 2HB  PRO A  33      53.286 -35.524 -11.950  1.00  3.65           H  
ATOM    498 1HG  PRO A  33      52.167 -36.477  -9.713  1.00  3.65           H  
ATOM    499 2HG  PRO A  33      51.786 -34.838 -10.246  1.00  3.65           H  
ATOM    500 1HD  PRO A  33      50.117 -37.359 -10.491  1.00  3.65           H  
ATOM    501 2HD  PRO A  33      49.655 -35.624 -10.151  1.00  3.65           H  
ATOM    502  N   GLY A  34      50.921 -37.873 -14.194  1.00  3.76           N  
ATOM    503  CA  GLY A  34      51.098 -38.832 -15.275  1.00  3.76           C  
ATOM    504  C   GLY A  34      50.193 -38.608 -16.487  1.00  3.76           C  
ATOM    505  O   GLY A  34      50.143 -39.459 -17.377  1.00  3.76           O  
ATOM    506  H   GLY A  34      50.231 -38.081 -13.488  1.00  3.76           H  
ATOM    507 1HA  GLY A  34      52.138 -38.811 -15.602  1.00  3.76           H  
ATOM    508 2HA  GLY A  34      50.921 -39.833 -14.885  1.00  3.76           H  
ATOM    509  N   CYS A  35      49.475 -37.485 -16.542  1.00  3.86           N  
ATOM    510  CA  CYS A  35      48.532 -37.300 -17.641  1.00  3.86           C  
ATOM    511  C   CYS A  35      48.301 -35.874 -18.125  1.00  3.86           C  
ATOM    512  O   CYS A  35      48.726 -34.895 -17.512  1.00  3.86           O  
ATOM    513  CB  CYS A  35      47.203 -37.805 -17.182  1.00  3.86           C  
ATOM    514  SG  CYS A  35      46.666 -36.844 -15.812  1.00  3.86           S  
ATOM    515  H   CYS A  35      49.522 -36.798 -15.786  1.00  3.86           H  
ATOM    516  HA  CYS A  35      48.878 -37.893 -18.487  1.00  3.86           H  
ATOM    517 1HB  CYS A  35      46.474 -37.717 -17.979  1.00  3.86           H  
ATOM    518 2HB  CYS A  35      47.277 -38.850 -16.881  1.00  3.86           H  
ATOM    519  N   THR A  36      47.592 -35.787 -19.246  1.00  3.95           N  
ATOM    520  CA  THR A  36      47.186 -34.536 -19.864  1.00  3.95           C  
ATOM    521  C   THR A  36      45.663 -34.540 -20.099  1.00  3.95           C  
ATOM    522  O   THR A  36      45.110 -35.495 -20.656  1.00  3.95           O  
ATOM    523  CB  THR A  36      47.962 -34.325 -21.182  1.00  3.95           C  
ATOM    524  OG1 THR A  36      49.369 -34.319 -20.899  1.00  3.95           O  
ATOM    525  CG2 THR A  36      47.598 -33.005 -21.829  1.00  3.95           C  
ATOM    526  H   THR A  36      47.310 -36.646 -19.686  1.00  3.95           H  
ATOM    527  HA  THR A  36      47.422 -33.715 -19.186  1.00  3.95           H  
ATOM    528  HB  THR A  36      47.735 -35.138 -21.873  1.00  3.95           H  
ATOM    529  HG1 THR A  36      49.550 -33.708 -20.174  1.00  3.95           H  
ATOM    530 1HG2 THR A  36      48.169 -32.885 -22.750  1.00  3.95           H  
ATOM    531 2HG2 THR A  36      46.561 -32.987 -22.061  1.00  3.95           H  
ATOM    532 3HG2 THR A  36      47.832 -32.189 -21.149  1.00  3.95           H  
ATOM    533  N   GLY A  37      44.994 -33.448 -19.724  1.00  4.05           N  
ATOM    534  CA  GLY A  37      43.532 -33.295 -19.844  1.00  4.05           C  
ATOM    535  C   GLY A  37      42.975 -33.377 -21.263  1.00  4.05           C  
ATOM    536  O   GLY A  37      41.783 -33.619 -21.460  1.00  4.05           O  
ATOM    537  H   GLY A  37      45.520 -32.695 -19.298  1.00  4.05           H  
ATOM    538 1HA  GLY A  37      43.045 -34.052 -19.230  1.00  4.05           H  
ATOM    539 2HA  GLY A  37      43.244 -32.337 -19.428  1.00  4.05           H  
ATOM    540  N   SER A  38      43.833 -33.231 -22.265  1.00  4.19           N  
ATOM    541  CA  SER A  38      43.391 -33.310 -23.647  1.00  4.19           C  
ATOM    542  C   SER A  38      42.792 -34.685 -23.962  1.00  4.19           C  
ATOM    543  O   SER A  38      41.936 -34.819 -24.840  1.00  4.19           O  
ATOM    544  CB  SER A  38      44.548 -33.043 -24.588  1.00  4.19           C  
ATOM    545  OG  SER A  38      45.497 -34.070 -24.523  1.00  4.19           O  
ATOM    546  H   SER A  38      44.797 -33.050 -22.055  1.00  4.19           H  
ATOM    547  HA  SER A  38      42.645 -32.540 -23.805  1.00  4.19           H  
ATOM    548 1HB  SER A  38      44.170 -32.958 -25.607  1.00  4.19           H  
ATOM    549 2HB  SER A  38      45.018 -32.095 -24.333  1.00  4.19           H  
ATOM    550  HG  SER A  38      44.994 -34.891 -24.583  1.00  4.19           H  
ATOM    551  N   GLY A  39      43.151 -35.699 -23.169  1.00  4.36           N  
ATOM    552  CA  GLY A  39      42.664 -37.049 -23.399  1.00  4.36           C  
ATOM    553  C   GLY A  39      41.210 -37.240 -22.958  1.00  4.36           C  
ATOM    554  O   GLY A  39      40.628 -38.299 -23.198  1.00  4.36           O  
ATOM    555  H   GLY A  39      43.810 -35.538 -22.401  1.00  4.36           H  
ATOM    556 1HA  GLY A  39      42.762 -37.290 -24.457  1.00  4.36           H  
ATOM    557 2HA  GLY A  39      43.299 -37.748 -22.856  1.00  4.36           H  
ATOM    558  N   HIS A  40      40.613 -36.215 -22.335  1.00  4.55           N  
ATOM    559  CA  HIS A  40      39.247 -36.309 -21.851  1.00  4.55           C  
ATOM    560  C   HIS A  40      38.342 -35.269 -22.510  1.00  4.55           C  
ATOM    561  O   HIS A  40      37.190 -35.117 -22.117  1.00  4.55           O  
ATOM    562  CB  HIS A  40      39.287 -36.168 -20.326  1.00  4.55           C  
ATOM    563  CG  HIS A  40      38.037 -36.567 -19.520  1.00  4.55           C  
ATOM    564  ND1 HIS A  40      37.386 -37.785 -19.684  1.00  4.55           N  
ATOM    565  CD2 HIS A  40      37.444 -35.975 -18.460  1.00  4.55           C  
ATOM    566  CE1 HIS A  40      36.416 -37.885 -18.787  1.00  4.55           C  
ATOM    567  NE2 HIS A  40      36.434 -36.810 -18.034  1.00  4.55           N  
ATOM    568  H   HIS A  40      41.129 -35.353 -22.160  1.00  4.55           H  
ATOM    569  HA  HIS A  40      38.843 -37.291 -22.086  1.00  4.55           H  
ATOM    570 1HB  HIS A  40      40.120 -36.706 -19.975  1.00  4.55           H  
ATOM    571 2HB  HIS A  40      39.490 -35.123 -20.094  1.00  4.55           H  
ATOM    572  HD2 HIS A  40      37.718 -35.023 -18.003  1.00  4.55           H  
ATOM    573  HE1 HIS A  40      35.734 -38.728 -18.674  1.00  4.55           H  
ATOM    574  HE2 HIS A  40      35.813 -36.631 -17.240  1.00  4.55           H  
ATOM    575  N   VAL A  41      38.817 -34.628 -23.586  1.00  4.70           N  
ATOM    576  CA  VAL A  41      38.024 -33.608 -24.289  1.00  4.70           C  
ATOM    577  C   VAL A  41      36.706 -34.142 -24.826  1.00  4.70           C  
ATOM    578  O   VAL A  41      35.699 -33.438 -24.851  1.00  4.70           O  
ATOM    579  CB  VAL A  41      38.829 -32.976 -25.424  1.00  4.70           C  
ATOM    580  CG1 VAL A  41      37.933 -32.104 -26.291  1.00  4.70           C  
ATOM    581  CG2 VAL A  41      39.906 -32.140 -24.810  1.00  4.70           C  
ATOM    582  H   VAL A  41      39.772 -34.810 -23.910  1.00  4.70           H  
ATOM    583  HA  VAL A  41      37.801 -32.816 -23.575  1.00  4.70           H  
ATOM    584  HB  VAL A  41      39.267 -33.759 -26.045  1.00  4.70           H  
ATOM    585 1HG1 VAL A  41      38.525 -31.653 -27.088  1.00  4.70           H  
ATOM    586 2HG1 VAL A  41      37.142 -32.714 -26.729  1.00  4.70           H  
ATOM    587 3HG1 VAL A  41      37.490 -31.319 -25.679  1.00  4.70           H  
ATOM    588 1HG2 VAL A  41      40.516 -31.682 -25.587  1.00  4.70           H  
ATOM    589 2HG2 VAL A  41      39.457 -31.364 -24.192  1.00  4.70           H  
ATOM    590 3HG2 VAL A  41      40.508 -32.781 -24.196  1.00  4.70           H  
ATOM    591  N   ARG A  42      36.731 -35.369 -25.319  1.00  4.78           N  
ATOM    592  CA  ARG A  42      35.555 -36.030 -25.866  1.00  4.78           C  
ATOM    593  C   ARG A  42      34.468 -36.313 -24.815  1.00  4.78           C  
ATOM    594  O   ARG A  42      33.319 -36.583 -25.173  1.00  4.78           O  
ATOM    595  CB  ARG A  42      35.958 -37.338 -26.519  1.00  4.78           C  
ATOM    596  CG  ARG A  42      36.775 -37.190 -27.795  1.00  4.78           C  
ATOM    597  CD  ARG A  42      37.185 -38.513 -28.348  1.00  4.78           C  
ATOM    598  NE  ARG A  42      37.952 -38.379 -29.580  1.00  4.78           N  
ATOM    599  CZ  ARG A  42      38.572 -39.395 -30.213  1.00  4.78           C  
ATOM    600  NH1 ARG A  42      38.513 -40.613 -29.721  1.00  4.78           N  
ATOM    601  NH2 ARG A  42      39.241 -39.167 -31.330  1.00  4.78           N  
ATOM    602  H   ARG A  42      37.604 -35.876 -25.283  1.00  4.78           H  
ATOM    603  HA  ARG A  42      35.128 -35.378 -26.630  1.00  4.78           H  
ATOM    604 1HB  ARG A  42      36.546 -37.927 -25.814  1.00  4.78           H  
ATOM    605 2HB  ARG A  42      35.065 -37.911 -26.759  1.00  4.78           H  
ATOM    606 1HG  ARG A  42      36.180 -36.674 -28.548  1.00  4.78           H  
ATOM    607 2HG  ARG A  42      37.675 -36.609 -27.583  1.00  4.78           H  
ATOM    608 1HD  ARG A  42      37.805 -39.033 -27.616  1.00  4.78           H  
ATOM    609 2HD  ARG A  42      36.299 -39.108 -28.560  1.00  4.78           H  
ATOM    610  HE  ARG A  42      38.021 -37.456 -29.991  1.00  4.78           H  
ATOM    611 1HH1 ARG A  42      38.001 -40.789 -28.867  1.00  4.78           H  
ATOM    612 2HH1 ARG A  42      38.979 -41.373 -30.195  1.00  4.78           H  
ATOM    613 1HH2 ARG A  42      39.289 -38.231 -31.709  1.00  4.78           H  
ATOM    614 2HH2 ARG A  42      39.706 -39.928 -31.803  1.00  4.78           H  
ATOM    615  N   GLY A  43      34.848 -36.351 -23.533  1.00  4.73           N  
ATOM    616  CA  GLY A  43      33.928 -36.660 -22.446  1.00  4.73           C  
ATOM    617  C   GLY A  43      33.742 -35.464 -21.519  1.00  4.73           C  
ATOM    618  O   GLY A  43      33.757 -34.303 -21.934  1.00  4.73           O  
ATOM    619  H   GLY A  43      35.796 -36.088 -23.273  1.00  4.73           H  
ATOM    620 1HA  GLY A  43      32.965 -36.964 -22.853  1.00  4.73           H  
ATOM    621 2HA  GLY A  43      34.319 -37.502 -21.876  1.00  4.73           H  
ATOM    622  N   LYS A  44      33.565 -35.738 -20.232  1.00  4.56           N  
ATOM    623  CA  LYS A  44      33.333 -34.660 -19.277  1.00  4.56           C  
ATOM    624  C   LYS A  44      34.655 -34.040 -18.853  1.00  4.56           C  
ATOM    625  O   LYS A  44      35.084 -34.182 -17.702  1.00  4.56           O  
ATOM    626  CB  LYS A  44      32.569 -35.171 -18.060  1.00  4.56           C  
ATOM    627  CG  LYS A  44      31.148 -35.641 -18.366  1.00  4.56           C  
ATOM    628  CD  LYS A  44      30.439 -36.132 -17.107  1.00  4.56           C  
ATOM    629  CE  LYS A  44      29.017 -36.592 -17.407  1.00  4.56           C  
ATOM    630  NZ  LYS A  44      28.323 -37.076 -16.182  1.00  4.56           N  
ATOM    631  H   LYS A  44      33.581 -36.696 -19.919  1.00  4.56           H  
ATOM    632  HA  LYS A  44      32.740 -33.884 -19.760  1.00  4.56           H  
ATOM    633 1HB  LYS A  44      33.112 -36.007 -17.617  1.00  4.56           H  
ATOM    634 2HB  LYS A  44      32.513 -34.383 -17.307  1.00  4.56           H  
ATOM    635 1HG  LYS A  44      30.579 -34.815 -18.793  1.00  4.56           H  
ATOM    636 2HG  LYS A  44      31.181 -36.451 -19.093  1.00  4.56           H  
ATOM    637 1HD  LYS A  44      30.997 -36.964 -16.678  1.00  4.56           H  
ATOM    638 2HD  LYS A  44      30.401 -35.326 -16.375  1.00  4.56           H  
ATOM    639 1HE  LYS A  44      28.454 -35.759 -17.826  1.00  4.56           H  
ATOM    640 2HE  LYS A  44      29.049 -37.403 -18.137  1.00  4.56           H  
ATOM    641 1HZ  LYS A  44      27.387 -37.371 -16.419  1.00  4.56           H  
ATOM    642 2HZ  LYS A  44      28.832 -37.857 -15.791  1.00  4.56           H  
ATOM    643 3HZ  LYS A  44      28.279 -36.329 -15.503  1.00  4.56           H  
ATOM    644  N   TYR A  45      35.233 -33.276 -19.788  1.00  4.32           N  
ATOM    645  CA  TYR A  45      36.590 -32.696 -19.770  1.00  4.32           C  
ATOM    646  C   TYR A  45      36.985 -31.999 -18.479  1.00  4.32           C  
ATOM    647  O   TYR A  45      38.172 -31.748 -18.225  1.00  4.32           O  
ATOM    648  CB  TYR A  45      36.729 -31.701 -20.909  1.00  4.32           C  
ATOM    649  CG  TYR A  45      35.983 -30.415 -20.668  1.00  4.32           C  
ATOM    650  CD1 TYR A  45      36.619 -29.330 -20.057  1.00  4.32           C  
ATOM    651  CD2 TYR A  45      34.657 -30.320 -21.044  1.00  4.32           C  
ATOM    652  CE1 TYR A  45      35.922 -28.158 -19.838  1.00  4.32           C  
ATOM    653  CE2 TYR A  45      33.962 -29.148 -20.823  1.00  4.32           C  
ATOM    654  CZ  TYR A  45      34.590 -28.070 -20.224  1.00  4.32           C  
ATOM    655  OH  TYR A  45      33.893 -26.902 -20.012  1.00  4.32           O  
ATOM    656  H   TYR A  45      34.708 -33.216 -20.662  1.00  4.32           H  
ATOM    657  HA  TYR A  45      37.297 -33.505 -19.942  1.00  4.32           H  
ATOM    658 1HB  TYR A  45      37.782 -31.472 -21.079  1.00  4.32           H  
ATOM    659 2HB  TYR A  45      36.335 -32.154 -21.823  1.00  4.32           H  
ATOM    660  HD1 TYR A  45      37.664 -29.407 -19.754  1.00  4.32           H  
ATOM    661  HD2 TYR A  45      34.162 -31.175 -21.516  1.00  4.32           H  
ATOM    662  HE1 TYR A  45      36.412 -27.308 -19.366  1.00  4.32           H  
ATOM    663  HE2 TYR A  45      32.917 -29.072 -21.121  1.00  4.32           H  
ATOM    664  HH  TYR A  45      34.454 -26.276 -19.548  1.00  4.32           H  
ATOM    665  N   SER A  46      36.006 -31.632 -17.681  1.00  4.04           N  
ATOM    666  CA  SER A  46      36.331 -30.955 -16.468  1.00  4.04           C  
ATOM    667  C   SER A  46      37.239 -31.836 -15.617  1.00  4.04           C  
ATOM    668  O   SER A  46      38.233 -31.361 -15.112  1.00  4.04           O  
ATOM    669  CB  SER A  46      35.071 -30.643 -15.691  1.00  4.04           C  
ATOM    670  OG  SER A  46      34.256 -29.726 -16.374  1.00  4.04           O  
ATOM    671  H   SER A  46      35.051 -31.861 -17.916  1.00  4.04           H  
ATOM    672  HA  SER A  46      36.853 -30.035 -16.713  1.00  4.04           H  
ATOM    673 1HB  SER A  46      34.519 -31.569 -15.522  1.00  4.04           H  
ATOM    674 2HB  SER A  46      35.343 -30.241 -14.713  1.00  4.04           H  
ATOM    675  HG  SER A  46      34.751 -28.901 -16.402  1.00  4.04           H  
ATOM    676  N   ARG A  47      36.956 -33.130 -15.483  1.00  3.79           N  
ATOM    677  CA  ARG A  47      37.842 -33.933 -14.630  1.00  3.79           C  
ATOM    678  C   ARG A  47      37.588 -35.451 -14.707  1.00  3.79           C  
ATOM    679  O   ARG A  47      36.440 -35.893 -14.743  1.00  3.79           O  
ATOM    680  CB  ARG A  47      37.756 -33.431 -13.167  1.00  3.79           C  
ATOM    681  CG  ARG A  47      38.682 -34.096 -12.191  1.00  3.79           C  
ATOM    682  CD  ARG A  47      38.758 -33.386 -10.886  1.00  3.79           C  
ATOM    683  NE  ARG A  47      39.557 -34.136  -9.901  1.00  3.79           N  
ATOM    684  CZ  ARG A  47      39.805 -33.726  -8.640  1.00  3.79           C  
ATOM    685  NH1 ARG A  47      39.344 -32.571  -8.225  1.00  3.79           N  
ATOM    686  NH2 ARG A  47      40.513 -34.488  -7.811  1.00  3.79           N  
ATOM    687  H   ARG A  47      36.172 -33.533 -15.992  1.00  3.79           H  
ATOM    688  HA  ARG A  47      38.859 -33.759 -14.968  1.00  3.79           H  
ATOM    689 1HB  ARG A  47      37.956 -32.373 -13.069  1.00  3.79           H  
ATOM    690 2HB  ARG A  47      36.746 -33.592 -12.796  1.00  3.79           H  
ATOM    691 1HG  ARG A  47      38.291 -35.043 -11.987  1.00  3.79           H  
ATOM    692 2HG  ARG A  47      39.679 -34.169 -12.615  1.00  3.79           H  
ATOM    693 1HD  ARG A  47      39.231 -32.414 -11.039  1.00  3.79           H  
ATOM    694 2HD  ARG A  47      37.756 -33.236 -10.480  1.00  3.79           H  
ATOM    695  HE  ARG A  47      39.937 -35.019 -10.182  1.00  3.79           H  
ATOM    696 1HH1 ARG A  47      38.799 -31.958  -8.867  1.00  3.79           H  
ATOM    697 2HH1 ARG A  47      39.524 -32.259  -7.288  1.00  3.79           H  
ATOM    698 1HH2 ARG A  47      40.861 -35.390  -8.106  1.00  3.79           H  
ATOM    699 2HH2 ARG A  47      40.691 -34.170  -6.868  1.00  3.79           H  
ATOM    700  N   HIS A  48      38.670 -36.251 -14.664  1.00  3.57           N  
ATOM    701  CA  HIS A  48      38.569 -37.729 -14.593  1.00  3.57           C  
ATOM    702  C   HIS A  48      38.228 -38.250 -13.197  1.00  3.57           C  
ATOM    703  O   HIS A  48      37.615 -39.303 -13.035  1.00  3.57           O  
ATOM    704  CB  HIS A  48      39.892 -38.414 -14.960  1.00  3.57           C  
ATOM    705  CG  HIS A  48      40.272 -38.440 -16.380  1.00  3.57           C  
ATOM    706  ND1 HIS A  48      39.570 -39.145 -17.322  1.00  3.57           N  
ATOM    707  CD2 HIS A  48      41.310 -37.895 -17.017  1.00  3.57           C  
ATOM    708  CE1 HIS A  48      40.162 -39.025 -18.476  1.00  3.57           C  
ATOM    709  NE2 HIS A  48      41.239 -38.276 -18.315  1.00  3.57           N  
ATOM    710  H   HIS A  48      39.582 -35.821 -14.680  1.00  3.57           H  
ATOM    711  HA  HIS A  48      37.796 -38.073 -15.279  1.00  3.57           H  
ATOM    712 1HB  HIS A  48      40.701 -37.931 -14.415  1.00  3.57           H  
ATOM    713 2HB  HIS A  48      39.861 -39.447 -14.612  1.00  3.57           H  
ATOM    714  HD1 HIS A  48      38.749 -39.696 -17.174  1.00  3.57           H  
ATOM    715  HD2 HIS A  48      42.103 -37.287 -16.690  1.00  3.57           H  
ATOM    716  HE1 HIS A  48      39.748 -39.512 -19.356  1.00  3.57           H  
ATOM    717  N   ARG A  49      38.713 -37.524 -12.199  1.00  3.40           N  
ATOM    718  CA  ARG A  49      38.628 -37.799 -10.754  1.00  3.40           C  
ATOM    719  C   ARG A  49      39.436 -39.013 -10.268  1.00  3.40           C  
ATOM    720  O   ARG A  49      39.503 -39.273  -9.067  1.00  3.40           O  
ATOM    721  CB  ARG A  49      37.176 -37.957 -10.317  1.00  3.40           C  
ATOM    722  CG  ARG A  49      36.295 -36.723 -10.554  1.00  3.40           C  
ATOM    723  CD  ARG A  49      34.918 -36.913 -10.024  1.00  3.40           C  
ATOM    724  NE  ARG A  49      34.098 -35.720 -10.200  1.00  3.40           N  
ATOM    725  CZ  ARG A  49      32.793 -35.630  -9.877  1.00  3.40           C  
ATOM    726  NH1 ARG A  49      32.167 -36.669  -9.371  1.00  3.40           N  
ATOM    727  NH2 ARG A  49      32.144 -34.494 -10.071  1.00  3.40           N  
ATOM    728  H   ARG A  49      39.192 -36.684 -12.477  1.00  3.40           H  
ATOM    729  HA  ARG A  49      39.017 -36.929 -10.234  1.00  3.40           H  
ATOM    730 1HB  ARG A  49      36.713 -38.801 -10.816  1.00  3.40           H  
ATOM    731 2HB  ARG A  49      37.152 -38.167  -9.249  1.00  3.40           H  
ATOM    732 1HG  ARG A  49      36.737 -35.857 -10.059  1.00  3.40           H  
ATOM    733 2HG  ARG A  49      36.218 -36.528 -11.627  1.00  3.40           H  
ATOM    734 1HD  ARG A  49      34.440 -37.737 -10.551  1.00  3.40           H  
ATOM    735 2HD  ARG A  49      34.966 -37.139  -8.959  1.00  3.40           H  
ATOM    736  HE  ARG A  49      34.543 -34.896 -10.586  1.00  3.40           H  
ATOM    737 1HH1 ARG A  49      32.664 -37.535  -9.223  1.00  3.40           H  
ATOM    738 2HH1 ARG A  49      31.189 -36.601  -9.129  1.00  3.40           H  
ATOM    739 1HH2 ARG A  49      32.631 -33.693 -10.458  1.00  3.40           H  
ATOM    740 2HH2 ARG A  49      31.168 -34.422  -9.829  1.00  3.40           H  
ATOM    741  N   SER A  50      40.103 -39.701 -11.188  1.00  3.29           N  
ATOM    742  CA  SER A  50      41.010 -40.795 -10.874  1.00  3.29           C  
ATOM    743  C   SER A  50      41.883 -41.155 -12.051  1.00  3.29           C  
ATOM    744  O   SER A  50      41.432 -41.200 -13.195  1.00  3.29           O  
ATOM    745  CB  SER A  50      40.273 -42.046 -10.437  1.00  3.29           C  
ATOM    746  OG  SER A  50      41.190 -43.112 -10.208  1.00  3.29           O  
ATOM    747  H   SER A  50      39.970 -39.450 -12.153  1.00  3.29           H  
ATOM    748  HA  SER A  50      41.658 -40.475 -10.057  1.00  3.29           H  
ATOM    749 1HB  SER A  50      39.722 -41.840  -9.521  1.00  3.29           H  
ATOM    750 2HB  SER A  50      39.549 -42.335 -11.199  1.00  3.29           H  
ATOM    751  HG  SER A  50      40.739 -43.709  -9.592  1.00  3.29           H  
ATOM    752  N   LEU A  51      43.110 -41.552 -11.751  1.00  3.24           N  
ATOM    753  CA  LEU A  51      44.024 -42.055 -12.769  1.00  3.24           C  
ATOM    754  C   LEU A  51      43.420 -43.259 -13.489  1.00  3.24           C  
ATOM    755  O   LEU A  51      43.693 -43.490 -14.662  1.00  3.24           O  
ATOM    756  CB  LEU A  51      45.364 -42.465 -12.164  1.00  3.24           C  
ATOM    757  CG  LEU A  51      46.446 -42.805 -13.197  1.00  3.24           C  
ATOM    758  CD1 LEU A  51      46.710 -41.573 -14.081  1.00  3.24           C  
ATOM    759  CD2 LEU A  51      47.714 -43.233 -12.490  1.00  3.24           C  
ATOM    760  H   LEU A  51      43.417 -41.503 -10.790  1.00  3.24           H  
ATOM    761  HA  LEU A  51      44.196 -41.265 -13.500  1.00  3.24           H  
ATOM    762 1HB  LEU A  51      45.731 -41.668 -11.537  1.00  3.24           H  
ATOM    763 2HB  LEU A  51      45.208 -43.346 -11.543  1.00  3.24           H  
ATOM    764  HG  LEU A  51      46.092 -43.613 -13.828  1.00  3.24           H  
ATOM    765 1HD1 LEU A  51      47.471 -41.803 -14.825  1.00  3.24           H  
ATOM    766 2HD1 LEU A  51      45.795 -41.271 -14.583  1.00  3.24           H  
ATOM    767 3HD1 LEU A  51      47.057 -40.770 -13.455  1.00  3.24           H  
ATOM    768 1HD2 LEU A  51      48.478 -43.479 -13.228  1.00  3.24           H  
ATOM    769 2HD2 LEU A  51      48.067 -42.417 -11.858  1.00  3.24           H  
ATOM    770 3HD2 LEU A  51      47.508 -44.101 -11.874  1.00  3.24           H  
ATOM    771  N   GLN A  52      42.595 -44.035 -12.782  1.00  3.26           N  
ATOM    772  CA  GLN A  52      42.013 -45.250 -13.340  1.00  3.26           C  
ATOM    773  C   GLN A  52      41.108 -44.978 -14.540  1.00  3.26           C  
ATOM    774  O   GLN A  52      40.881 -45.872 -15.357  1.00  3.26           O  
ATOM    775  CB  GLN A  52      41.212 -46.001 -12.273  1.00  3.26           C  
ATOM    776  CG  GLN A  52      42.052 -46.624 -11.171  1.00  3.26           C  
ATOM    777  CD  GLN A  52      41.199 -47.335 -10.121  1.00  3.26           C  
ATOM    778  OE1 GLN A  52      40.037 -46.979  -9.898  1.00  3.26           O  
ATOM    779  NE2 GLN A  52      41.770 -48.349  -9.477  1.00  3.26           N  
ATOM    780  H   GLN A  52      42.335 -43.761 -11.834  1.00  3.26           H  
ATOM    781  HA  GLN A  52      42.827 -45.890 -13.677  1.00  3.26           H  
ATOM    782 1HB  GLN A  52      40.505 -45.315 -11.808  1.00  3.26           H  
ATOM    783 2HB  GLN A  52      40.632 -46.792 -12.746  1.00  3.26           H  
ATOM    784 1HG  GLN A  52      42.730 -47.350 -11.615  1.00  3.26           H  
ATOM    785 2HG  GLN A  52      42.619 -45.833 -10.677  1.00  3.26           H  
ATOM    786 1HE2 GLN A  52      41.256 -48.853  -8.781  1.00  3.26           H  
ATOM    787 2HE2 GLN A  52      42.710 -48.611  -9.687  1.00  3.26           H  
ATOM    788  N   SER A  53      40.551 -43.768 -14.630  1.00  3.34           N  
ATOM    789  CA  SER A  53      39.672 -43.426 -15.734  1.00  3.34           C  
ATOM    790  C   SER A  53      40.426 -42.701 -16.849  1.00  3.34           C  
ATOM    791  O   SER A  53      39.827 -42.305 -17.853  1.00  3.34           O  
ATOM    792  CB  SER A  53      38.525 -42.568 -15.239  1.00  3.34           C  
ATOM    793  OG  SER A  53      37.717 -43.273 -14.331  1.00  3.34           O  
ATOM    794  H   SER A  53      40.779 -43.041 -13.951  1.00  3.34           H  
ATOM    795  HA  SER A  53      39.261 -44.348 -16.146  1.00  3.34           H  
ATOM    796 1HB  SER A  53      38.931 -41.681 -14.748  1.00  3.34           H  
ATOM    797 2HB  SER A  53      37.928 -42.232 -16.082  1.00  3.34           H  
ATOM    798  HG  SER A  53      37.071 -42.639 -14.004  1.00  3.34           H  
ATOM    799  N   CYS A  54      41.725 -42.478 -16.650  1.00  3.47           N  
ATOM    800  CA  CYS A  54      42.530 -41.742 -17.603  1.00  3.47           C  
ATOM    801  C   CYS A  54      43.111 -42.647 -18.701  1.00  3.47           C  
ATOM    802  O   CYS A  54      43.918 -43.525 -18.398  1.00  3.47           O  
ATOM    803  CB  CYS A  54      43.652 -41.006 -16.891  1.00  3.47           C  
ATOM    804  SG  CYS A  54      44.656 -40.048 -17.971  1.00  3.47           S  
ATOM    805  H   CYS A  54      42.191 -42.850 -15.823  1.00  3.47           H  
ATOM    806  HA  CYS A  54      41.890 -40.998 -18.025  1.00  3.47           H  
ATOM    807 1HB  CYS A  54      43.236 -40.342 -16.128  1.00  3.47           H  
ATOM    808 2HB  CYS A  54      44.287 -41.724 -16.387  1.00  3.47           H  
ATOM    809  HG  CYS A  54      43.730 -39.111 -18.211  1.00  3.47           H  
ATOM    810  N   PRO A  55      42.813 -42.420 -19.997  1.00  3.67           N  
ATOM    811  CA  PRO A  55      43.252 -43.227 -21.126  1.00  3.67           C  
ATOM    812  C   PRO A  55      44.760 -43.154 -21.327  1.00  3.67           C  
ATOM    813  O   PRO A  55      45.349 -43.974 -22.027  1.00  3.67           O  
ATOM    814  CB  PRO A  55      42.499 -42.604 -22.304  1.00  3.67           C  
ATOM    815  CG  PRO A  55      42.238 -41.183 -21.888  1.00  3.67           C  
ATOM    816  CD  PRO A  55      42.019 -41.242 -20.398  1.00  3.67           C  
ATOM    817  HA  PRO A  55      42.935 -44.269 -20.964  1.00  3.67           H  
ATOM    818 1HB  PRO A  55      43.116 -42.665 -23.214  1.00  3.67           H  
ATOM    819 2HB  PRO A  55      41.576 -43.165 -22.502  1.00  3.67           H  
ATOM    820 1HG  PRO A  55      43.082 -40.541 -22.169  1.00  3.67           H  
ATOM    821 2HG  PRO A  55      41.357 -40.785 -22.420  1.00  3.67           H  
ATOM    822 1HD  PRO A  55      42.421 -40.311 -19.983  1.00  3.67           H  
ATOM    823 2HD  PRO A  55      40.956 -41.400 -20.162  1.00  3.67           H  
ATOM    824  N   LEU A  56      45.383 -42.156 -20.712  1.00  3.93           N  
ATOM    825  CA  LEU A  56      46.807 -41.944 -20.837  1.00  3.93           C  
ATOM    826  C   LEU A  56      47.580 -42.679 -19.745  1.00  3.93           C  
ATOM    827  O   LEU A  56      48.814 -42.671 -19.740  1.00  3.93           O  
ATOM    828  CB  LEU A  56      47.096 -40.452 -20.745  1.00  3.93           C  
ATOM    829  CG  LEU A  56      46.405 -39.607 -21.798  1.00  3.93           C  
ATOM    830  CD1 LEU A  56      46.680 -38.158 -21.517  1.00  3.93           C  
ATOM    831  CD2 LEU A  56      46.887 -40.026 -23.164  1.00  3.93           C  
ATOM    832  H   LEU A  56      44.858 -41.513 -20.142  1.00  3.93           H  
ATOM    833  HA  LEU A  56      47.132 -42.319 -21.805  1.00  3.93           H  
ATOM    834 1HB  LEU A  56      46.822 -40.090 -19.772  1.00  3.93           H  
ATOM    835 2HB  LEU A  56      48.169 -40.308 -20.864  1.00  3.93           H  
ATOM    836  HG  LEU A  56      45.330 -39.757 -21.739  1.00  3.93           H  
ATOM    837 1HD1 LEU A  56      46.177 -37.531 -22.255  1.00  3.93           H  
ATOM    838 2HD1 LEU A  56      46.293 -37.929 -20.529  1.00  3.93           H  
ATOM    839 3HD1 LEU A  56      47.754 -37.971 -21.552  1.00  3.93           H  
ATOM    840 1HD2 LEU A  56      46.388 -39.426 -23.925  1.00  3.93           H  
ATOM    841 2HD2 LEU A  56      47.965 -39.877 -23.232  1.00  3.93           H  
ATOM    842 3HD2 LEU A  56      46.653 -41.080 -23.320  1.00  3.93           H  
ATOM    843  N   ALA A  57      46.876 -43.364 -18.832  1.00  4.25           N  
ATOM    844  CA  ALA A  57      47.537 -44.060 -17.727  1.00  4.25           C  
ATOM    845  C   ALA A  57      48.157 -45.374 -18.196  1.00  4.25           C  
ATOM    846  O   ALA A  57      47.776 -46.467 -17.767  1.00  4.25           O  
ATOM    847  CB  ALA A  57      46.546 -44.343 -16.616  1.00  4.25           C  
ATOM    848  H   ALA A  57      45.856 -43.388 -18.871  1.00  4.25           H  
ATOM    849  HA  ALA A  57      48.333 -43.418 -17.347  1.00  4.25           H  
ATOM    850 1HB  ALA A  57      47.052 -44.839 -15.792  1.00  4.25           H  
ATOM    851 2HB  ALA A  57      46.111 -43.411 -16.273  1.00  4.25           H  
ATOM    852 3HB  ALA A  57      45.749 -44.984 -16.992  1.00  4.25           H  
ATOM    853  N   LYS A  58      49.167 -45.265 -19.043  1.00  4.59           N  
ATOM    854  CA  LYS A  58      49.803 -46.419 -19.659  1.00  4.59           C  
ATOM    855  C   LYS A  58      50.824 -47.047 -18.725  1.00  4.59           C  
ATOM    856  O   LYS A  58      52.029 -46.996 -18.956  1.00  4.59           O  
ATOM    857  CB  LYS A  58      50.442 -46.001 -20.979  1.00  4.59           C  
ATOM    858  CG  LYS A  58      49.421 -45.535 -22.021  1.00  4.59           C  
ATOM    859  CD  LYS A  58      50.080 -45.106 -23.321  1.00  4.59           C  
ATOM    860  CE  LYS A  58      49.037 -44.622 -24.326  1.00  4.59           C  
ATOM    861  NZ  LYS A  58      49.661 -44.192 -25.611  1.00  4.59           N  
ATOM    862  H   LYS A  58      49.440 -44.323 -19.314  1.00  4.59           H  
ATOM    863  HA  LYS A  58      49.035 -47.165 -19.867  1.00  4.59           H  
ATOM    864 1HB  LYS A  58      51.138 -45.181 -20.802  1.00  4.59           H  
ATOM    865 2HB  LYS A  58      51.009 -46.835 -21.396  1.00  4.59           H  
ATOM    866 1HG  LYS A  58      48.716 -46.341 -22.227  1.00  4.59           H  
ATOM    867 2HG  LYS A  58      48.862 -44.690 -21.620  1.00  4.59           H  
ATOM    868 1HD  LYS A  58      50.786 -44.299 -23.121  1.00  4.59           H  
ATOM    869 2HD  LYS A  58      50.625 -45.947 -23.749  1.00  4.59           H  
ATOM    870 1HE  LYS A  58      48.335 -45.430 -24.527  1.00  4.59           H  
ATOM    871 2HE  LYS A  58      48.491 -43.779 -23.896  1.00  4.59           H  
ATOM    872 1HZ  LYS A  58      48.942 -43.881 -26.249  1.00  4.59           H  
ATOM    873 2HZ  LYS A  58      50.307 -43.435 -25.438  1.00  4.59           H  
ATOM    874 3HZ  LYS A  58      50.158 -44.970 -26.021  1.00  4.59           H  
ATOM    875  N   LYS A  59      50.302 -47.656 -17.666  1.00  4.90           N  
ATOM    876  CA  LYS A  59      51.092 -48.274 -16.601  1.00  4.90           C  
ATOM    877  C   LYS A  59      51.944 -49.455 -17.075  1.00  4.90           C  
ATOM    878  O   LYS A  59      53.013 -49.704 -16.516  1.00  4.90           O  
ATOM    879  CB  LYS A  59      50.163 -48.722 -15.477  1.00  4.90           C  
ATOM    880  CG  LYS A  59      49.526 -47.572 -14.699  1.00  4.90           C  
ATOM    881  CD  LYS A  59      48.623 -48.091 -13.602  1.00  4.90           C  
ATOM    882  CE  LYS A  59      47.985 -46.964 -12.825  1.00  4.90           C  
ATOM    883  NZ  LYS A  59      47.113 -47.482 -11.741  1.00  4.90           N  
ATOM    884  H   LYS A  59      49.285 -47.619 -17.586  1.00  4.90           H  
ATOM    885  HA  LYS A  59      51.771 -47.519 -16.205  1.00  4.90           H  
ATOM    886 1HB  LYS A  59      49.359 -49.331 -15.893  1.00  4.90           H  
ATOM    887 2HB  LYS A  59      50.714 -49.347 -14.776  1.00  4.90           H  
ATOM    888 1HG  LYS A  59      50.306 -46.950 -14.260  1.00  4.90           H  
ATOM    889 2HG  LYS A  59      48.937 -46.958 -15.382  1.00  4.90           H  
ATOM    890 1HD  LYS A  59      47.835 -48.701 -14.047  1.00  4.90           H  
ATOM    891 2HD  LYS A  59      49.198 -48.714 -12.918  1.00  4.90           H  
ATOM    892 1HE  LYS A  59      48.766 -46.344 -12.387  1.00  4.90           H  
ATOM    893 2HE  LYS A  59      47.382 -46.353 -13.502  1.00  4.90           H  
ATOM    894 1HZ  LYS A  59      46.703 -46.710 -11.238  1.00  4.90           H  
ATOM    895 2HZ  LYS A  59      46.382 -48.053 -12.140  1.00  4.90           H  
ATOM    896 3HZ  LYS A  59      47.668 -48.040 -11.107  1.00  4.90           H  
ATOM    897  N   ARG A  60      51.445 -50.163 -18.093  1.00  5.18           N  
ATOM    898  CA  ARG A  60      52.062 -51.346 -18.696  1.00  5.18           C  
ATOM    899  C   ARG A  60      52.003 -52.541 -17.751  1.00  5.18           C  
ATOM    900  O   ARG A  60      52.782 -53.483 -17.901  1.00  5.18           O  
ATOM    901  OXT ARG A  60      50.957 -52.723 -17.130  1.00  5.18           O  
ATOM    902  CB  ARG A  60      53.508 -51.080 -19.121  1.00  5.18           C  
ATOM    903  CG  ARG A  60      53.660 -50.047 -20.238  1.00  5.18           C  
ATOM    904  CD  ARG A  60      55.083 -49.840 -20.612  1.00  5.18           C  
ATOM    905  NE  ARG A  60      55.241 -48.785 -21.610  1.00  5.18           N  
ATOM    906  CZ  ARG A  60      55.154 -48.961 -22.946  1.00  5.18           C  
ATOM    907  NH1 ARG A  60      54.912 -50.154 -23.443  1.00  5.18           N  
ATOM    908  NH2 ARG A  60      55.314 -47.930 -23.758  1.00  5.18           N  
ATOM    909  H   ARG A  60      50.567 -49.845 -18.473  1.00  5.18           H  
ATOM    910  HA  ARG A  60      51.502 -51.600 -19.596  1.00  5.18           H  
ATOM    911 1HB  ARG A  60      54.131 -50.782 -18.293  1.00  5.18           H  
ATOM    912 2HB  ARG A  60      53.929 -52.008 -19.502  1.00  5.18           H  
ATOM    913 1HG  ARG A  60      53.117 -50.382 -21.120  1.00  5.18           H  
ATOM    914 2HG  ARG A  60      53.255 -49.092 -19.906  1.00  5.18           H  
ATOM    915 1HD  ARG A  60      55.649 -49.554 -19.725  1.00  5.18           H  
ATOM    916 2HD  ARG A  60      55.491 -50.762 -21.022  1.00  5.18           H  
ATOM    917  HE  ARG A  60      55.426 -47.849 -21.272  1.00  5.18           H  
ATOM    918 1HH1 ARG A  60      54.788 -50.944 -22.825  1.00  5.18           H  
ATOM    919 2HH1 ARG A  60      54.848 -50.281 -24.442  1.00  5.18           H  
ATOM    920 1HH2 ARG A  60      55.504 -47.012 -23.378  1.00  5.18           H  
ATOM    921 2HH2 ARG A  60      55.251 -48.059 -24.757  1.00  5.18           H  
TER     922
ENDMDL

