REMARK ID 642864 MODEL 1 line_1_sample48
PFRMAT TS
TARGET line_1_sample48
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      -2.470   3.948  -0.435  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.732   3.403   0.699  1.00 24.67           C  
ATOM      3  C   MET A   1      -0.224   3.659   0.592  1.00 24.67           C  
ATOM      4  O   MET A   1       0.292   4.633   1.147  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.998   1.902   0.833  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.299   1.232   2.027  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.505  -0.553   2.040  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.405  -1.003   0.698  1.00 24.67           C  
ATOM      9 1H   MET A   1      -3.461   3.863  -0.254  1.00 24.67           H  
ATOM     10 2H   MET A   1      -2.237   4.923  -0.555  1.00 24.67           H  
ATOM     11 3H   MET A   1      -2.240   3.437  -1.274  1.00 24.67           H  
ATOM     12  HA  MET A   1      -2.084   3.898   1.604  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -3.068   1.743   0.961  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.707   1.383  -0.076  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.236   1.450   2.025  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -1.719   1.629   2.950  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.410  -2.085   0.571  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.738  -0.527  -0.224  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.607  -0.670   0.933  1.00 24.67           H  
ATOM     20  N   SER A   2       0.481   2.816  -0.175  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.950   2.858  -0.284  1.00 24.67           C  
ATOM     22  C   SER A   2       2.533   4.156  -0.849  1.00 24.67           C  
ATOM     23  O   SER A   2       3.706   4.473  -0.614  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.418   1.681  -1.120  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.970   1.784  -2.446  1.00 24.67           O  
ATOM     26  H   SER A   2       0.010   2.060  -0.648  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.353   2.728   0.721  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.507   1.630  -1.103  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.042   0.759  -0.679  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.528   2.449  -2.869  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.704   4.955  -1.507  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.152   6.220  -2.071  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.672   7.152  -0.975  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.508   8.019  -1.236  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.011   6.903  -2.826  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.557   6.191  -4.100  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.665   6.899  -4.669  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.705   6.177  -5.095  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.754   4.656  -1.648  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.962   6.016  -2.771  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.155   6.993  -2.160  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.337   7.906  -3.104  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.274   5.165  -3.864  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.993   6.387  -5.573  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.468   6.888  -3.934  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.407   7.930  -4.909  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.396   5.665  -6.005  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.995   7.199  -5.337  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.560   5.655  -4.661  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.182   6.995   0.264  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.683   7.839   1.343  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.188   7.647   1.507  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.924   8.601   1.780  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.983   7.532   2.673  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.476   8.405   3.835  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.740   8.204   5.156  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       0.778   7.486   5.200  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.185   8.774   6.134  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.499   6.264   0.467  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.498   8.880   1.086  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.908   7.674   2.565  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.150   6.485   2.937  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.533   8.182   3.991  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.398   9.449   3.539  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.652   6.405   1.364  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.053   6.097   1.559  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.847   6.563   0.360  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.935   7.127   0.499  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.230   4.610   1.777  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.690   4.157   3.104  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.599   4.928   4.070  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.313   2.908   3.168  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.027   5.662   1.064  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.417   6.638   2.434  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.720   4.064   0.983  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.289   4.357   1.719  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.938   2.542   4.019  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.398   2.319   2.365  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.276   6.393  -0.835  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.989   6.823  -2.031  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.206   8.333  -1.997  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.273   8.823  -2.375  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.247   6.425  -3.313  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.226   4.919  -3.599  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.524   4.557  -4.901  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.979   5.431  -5.532  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.544   3.401  -5.259  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.366   5.932  -0.894  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.967   6.341  -2.039  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.216   6.772  -3.250  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.705   6.924  -4.166  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.251   4.554  -3.637  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.720   4.420  -2.769  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.203   9.066  -1.499  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.279  10.516  -1.423  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.293  10.951  -0.372  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.131  11.816  -0.634  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.901  11.101  -1.095  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.829  12.622  -1.237  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.994  13.100  -2.335  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       4.619  13.304  -0.253  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.339   8.603  -1.216  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.599  10.897  -2.392  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.154  10.647  -1.749  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       4.633  10.827  -0.070  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.267  10.339   0.817  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.230  10.747   1.831  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.659  10.474   1.367  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.564  11.291   1.592  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.935  10.049   3.157  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.678  10.570   3.860  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.398   9.817   5.149  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.142  10.347   5.831  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       4.816   9.585   7.069  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.565   9.627   1.031  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.130  11.820   1.985  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.788   8.979   2.971  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.784  10.155   3.829  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.803  11.628   4.086  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       5.822  10.461   3.196  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.249   8.759   4.917  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.244   9.913   5.827  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.286  11.394   6.088  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.308  10.267   5.141  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       3.968   9.963   7.485  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       4.669   8.606   6.833  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       5.576   9.661   7.724  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.869   9.348   0.682  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.194   9.020   0.184  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.618   9.998  -0.908  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.757  10.479  -0.916  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.192   7.600  -0.352  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.070   6.525   0.723  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.864   5.179   0.140  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.719   4.159   1.171  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.273   2.906   0.956  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.924   2.528  -0.255  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.184   2.056   1.964  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.103   8.692   0.522  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.902   9.082   1.010  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.351   7.477  -1.037  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.106   7.417  -0.915  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.988   6.502   1.309  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.232   6.755   1.378  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.952   5.187  -0.461  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.713   4.915  -0.488  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.977   4.410   2.117  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.989   3.179  -1.025  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.591   1.588  -0.415  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.452   2.345   2.895  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.849   1.117   1.804  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.691  10.357  -1.804  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.006  11.301  -2.864  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.405  12.652  -2.289  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.361  13.284  -2.760  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.807  11.466  -3.779  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.759   9.939  -1.782  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.847  10.907  -3.432  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.052  12.157  -4.582  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.535  10.496  -4.199  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       8.967  11.858  -3.204  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.691  13.094  -1.251  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.968  14.370  -0.610  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.304  14.345   0.124  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.094  15.292   0.051  1.00 24.67           O  
ATOM    166  CB  ARG A  11       9.845  14.717   0.350  1.00 24.67           C  
ATOM    167  CG  ARG A  11       8.526  15.104  -0.327  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.452  15.368   0.663  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.177  15.669   0.018  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       5.801  16.887  -0.422  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       6.604  17.924  -0.274  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       4.624  17.046  -1.005  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.902  12.535  -0.915  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.010  15.138  -1.383  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       9.641  13.853   0.984  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      10.152  15.537   0.996  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       8.673  16.007  -0.918  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.194  14.296  -0.981  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.312  14.476   1.276  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       7.725  16.209   1.295  1.00 24.67           H  
ATOM    181  HE  ARG A  11       5.519  14.879  -0.125  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.503  17.804   0.170  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.320  18.835  -0.604  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       3.999  16.250  -1.124  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       4.344  17.952  -1.334  1.00 24.67           H  
ATOM    186  N   THR A  12      12.594  13.225   0.785  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.838  13.090   1.518  1.00 24.67           C  
ATOM    188  C   THR A  12      15.019  13.192   0.563  1.00 24.67           C  
ATOM    189  O   THR A  12      15.983  13.924   0.814  1.00 24.67           O  
ATOM    190  CB  THR A  12      13.882  11.738   2.251  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.794  11.667   3.192  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.208  11.577   2.976  1.00 24.67           C  
ATOM    193  H   THR A  12      11.916  12.464   0.826  1.00 24.67           H  
ATOM    194  HA  THR A  12      13.909  13.898   2.245  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.770  10.934   1.525  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.941  11.672   2.693  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.227  10.615   3.483  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.023  11.625   2.252  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.323  12.376   3.706  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.920  12.465  -0.553  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.968  12.458  -1.555  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.089  13.811  -2.239  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.201  14.290  -2.459  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.669  11.390  -2.584  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.817   9.969  -2.066  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.348   8.970  -3.054  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.477   7.611  -2.551  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.950   6.521  -3.142  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.257   6.644  -4.253  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.132   5.327  -2.605  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.097  11.880  -0.695  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.910  12.221  -1.068  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.641  11.507  -2.935  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.328  11.512  -3.443  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.864   9.771  -1.846  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.227   9.856  -1.155  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.295   9.154  -3.273  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.932   9.055  -3.969  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.005   7.475  -1.699  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.119   7.557  -4.663  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.864   5.826  -4.696  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.667   5.232  -1.752  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.740   4.509  -3.048  1.00 24.67           H  
ATOM    224  N   SER A  14      14.961  14.469  -2.512  1.00 24.36           N  
ATOM    225  CA  SER A  14      15.002  15.759  -3.180  1.00 24.36           C  
ATOM    226  C   SER A  14      15.779  16.762  -2.342  1.00 24.36           C  
ATOM    227  O   SER A  14      16.560  17.555  -2.871  1.00 24.36           O  
ATOM    228  CB  SER A  14      13.594  16.266  -3.421  1.00 24.36           C  
ATOM    229  OG  SER A  14      12.908  15.434  -4.323  1.00 24.36           O  
ATOM    230  H   SER A  14      14.052  14.050  -2.317  1.00 24.36           H  
ATOM    231  HA  SER A  14      15.506  15.639  -4.138  1.00 24.36           H  
ATOM    232 1HB  SER A  14      13.056  16.303  -2.475  1.00 24.36           H  
ATOM    233 2HB  SER A  14      13.637  17.278  -3.815  1.00 24.36           H  
ATOM    234  HG  SER A  14      12.812  14.568  -3.864  1.00 24.36           H  
ATOM    235  N   LYS A  15      15.588  16.725  -1.025  1.00 23.23           N  
ATOM    236  CA  LYS A  15      16.328  17.625  -0.156  1.00 23.23           C  
ATOM    237  C   LYS A  15      17.810  17.238  -0.090  1.00 23.23           C  
ATOM    238  O   LYS A  15      18.694  18.092  -0.193  1.00 23.23           O  
ATOM    239  CB  LYS A  15      15.725  17.611   1.244  1.00 23.23           C  
ATOM    240  CG  LYS A  15      14.349  18.258   1.343  1.00 23.23           C  
ATOM    241  CD  LYS A  15      13.795  18.155   2.753  1.00 23.23           C  
ATOM    242  CE  LYS A  15      12.413  18.776   2.855  1.00 23.23           C  
ATOM    243  NZ  LYS A  15      11.850  18.645   4.227  1.00 23.23           N  
ATOM    244  H   LYS A  15      14.905  16.076  -0.627  1.00 23.23           H  
ATOM    245  HA  LYS A  15      16.257  18.631  -0.561  1.00 23.23           H  
ATOM    246 1HB  LYS A  15      15.625  16.573   1.577  1.00 23.23           H  
ATOM    247 2HB  LYS A  15      16.394  18.117   1.936  1.00 23.23           H  
ATOM    248 1HG  LYS A  15      14.416  19.304   1.060  1.00 23.23           H  
ATOM    249 2HG  LYS A  15      13.667  17.756   0.657  1.00 23.23           H  
ATOM    250 1HD  LYS A  15      13.730  17.100   3.030  1.00 23.23           H  
ATOM    251 2HD  LYS A  15      14.466  18.656   3.449  1.00 23.23           H  
ATOM    252 1HE  LYS A  15      12.476  19.832   2.597  1.00 23.23           H  
ATOM    253 2HE  LYS A  15      11.746  18.278   2.150  1.00 23.23           H  
ATOM    254 1HZ  LYS A  15      10.932  19.066   4.259  1.00 23.23           H  
ATOM    255 2HZ  LYS A  15      11.780  17.666   4.468  1.00 23.23           H  
ATOM    256 3HZ  LYS A  15      12.457  19.111   4.887  1.00 23.23           H  
ATOM    257  N   ALA A  16      18.097  15.935   0.013  1.00 21.03           N  
ATOM    258  CA  ALA A  16      19.475  15.452   0.109  1.00 21.03           C  
ATOM    259  C   ALA A  16      20.314  15.841  -1.107  1.00 21.03           C  
ATOM    260  O   ALA A  16      21.483  16.234  -0.986  1.00 21.03           O  
ATOM    261  CB  ALA A  16      19.476  13.940   0.245  1.00 21.03           C  
ATOM    262  H   ALA A  16      17.337  15.256   0.080  1.00 21.03           H  
ATOM    263  HA  ALA A  16      19.927  15.898   0.993  1.00 21.03           H  
ATOM    264 1HB  ALA A  16      20.498  13.583   0.346  1.00 21.03           H  
ATOM    265 2HB  ALA A  16      18.897  13.654   1.125  1.00 21.03           H  
ATOM    266 3HB  ALA A  16      19.024  13.503  -0.643  1.00 21.03           H  
ATOM    267  N   LEU A  17      19.680  15.825  -2.274  1.00 18.01           N  
ATOM    268  CA  LEU A  17      20.340  16.093  -3.539  1.00 18.01           C  
ATOM    269  C   LEU A  17      20.624  17.566  -3.780  1.00 18.01           C  
ATOM    270  O   LEU A  17      21.234  17.923  -4.789  1.00 18.01           O  
ATOM    271  CB  LEU A  17      19.492  15.524  -4.675  1.00 18.01           C  
ATOM    272  CG  LEU A  17      19.395  13.986  -4.702  1.00 18.01           C  
ATOM    273  CD1 LEU A  17      18.388  13.563  -5.753  1.00 18.01           C  
ATOM    274  CD2 LEU A  17      20.764  13.408  -4.988  1.00 18.01           C  
ATOM    275  H   LEU A  17      18.706  15.519  -2.293  1.00 18.01           H  
ATOM    276  HA  LEU A  17      21.292  15.567  -3.534  1.00 18.01           H  
ATOM    277 1HB  LEU A  17      18.477  15.918  -4.569  1.00 18.01           H  
ATOM    278 2HB  LEU A  17      19.900  15.861  -5.626  1.00 18.01           H  
ATOM    279  HG  LEU A  17      19.064  13.621  -3.743  1.00 18.01           H  
ATOM    280 1HD1 LEU A  17      18.314  12.477  -5.770  1.00 18.01           H  
ATOM    281 2HD1 LEU A  17      17.416  13.991  -5.505  1.00 18.01           H  
ATOM    282 3HD1 LEU A  17      18.708  13.922  -6.730  1.00 18.01           H  
ATOM    283 1HD2 LEU A  17      20.702  12.320  -5.001  1.00 18.01           H  
ATOM    284 2HD2 LEU A  17      21.115  13.764  -5.957  1.00 18.01           H  
ATOM    285 3HD2 LEU A  17      21.459  13.724  -4.210  1.00 18.01           H  
ATOM    286  N   ARG A  18      20.212  18.435  -2.857  1.00 14.69           N  
ATOM    287  CA  ARG A  18      20.519  19.849  -2.975  1.00 14.69           C  
ATOM    288  C   ARG A  18      22.029  20.075  -2.836  1.00 14.69           C  
ATOM    289  O   ARG A  18      22.567  21.048  -3.368  1.00 14.69           O  
ATOM    290  CB  ARG A  18      19.768  20.651  -1.930  1.00 14.69           C  
ATOM    291  CG  ARG A  18      18.269  20.721  -2.168  1.00 14.69           C  
ATOM    292  CD  ARG A  18      17.553  21.416  -1.072  1.00 14.69           C  
ATOM    293  NE  ARG A  18      16.116  21.451  -1.312  1.00 14.69           N  
ATOM    294  CZ  ARG A  18      15.197  21.877  -0.426  1.00 14.69           C  
ATOM    295  NH1 ARG A  18      15.572  22.306   0.760  1.00 14.69           N  
ATOM    296  NH2 ARG A  18      13.916  21.864  -0.748  1.00 14.69           N  
ATOM    297  H   ARG A  18      19.695  18.119  -2.032  1.00 14.69           H  
ATOM    298  HA  ARG A  18      20.204  20.190  -3.961  1.00 14.69           H  
ATOM    299 1HB  ARG A  18      19.932  20.209  -0.948  1.00 14.69           H  
ATOM    300 2HB  ARG A  18      20.157  21.668  -1.900  1.00 14.69           H  
ATOM    301 1HG  ARG A  18      18.074  21.254  -3.098  1.00 14.69           H  
ATOM    302 2HG  ARG A  18      17.877  19.707  -2.246  1.00 14.69           H  
ATOM    303 1HD  ARG A  18      17.729  20.880  -0.137  1.00 14.69           H  
ATOM    304 2HD  ARG A  18      17.913  22.439  -0.983  1.00 14.69           H  
ATOM    305  HE  ARG A  18      15.786  21.127  -2.212  1.00 14.69           H  
ATOM    306 1HH1 ARG A  18      16.553  22.315   1.006  1.00 14.69           H  
ATOM    307 2HH1 ARG A  18      14.882  22.628   1.423  1.00 14.69           H  
ATOM    308 1HH2 ARG A  18      13.628  21.534  -1.659  1.00 14.69           H  
ATOM    309 2HH2 ARG A  18      13.225  22.186  -0.086  1.00 14.69           H  
ATOM    310  N   GLY A  19      22.706  19.178  -2.106  1.00 11.63           N  
ATOM    311  CA  GLY A  19      24.145  19.267  -1.883  1.00 11.63           C  
ATOM    312  C   GLY A  19      24.515  20.177  -0.703  1.00 11.63           C  
ATOM    313  O   GLY A  19      23.647  20.828  -0.121  1.00 11.63           O  
ATOM    314  H   GLY A  19      22.206  18.373  -1.716  1.00 11.63           H  
ATOM    315 1HA  GLY A  19      24.525  18.261  -1.713  1.00 11.63           H  
ATOM    316 2HA  GLY A  19      24.612  19.636  -2.795  1.00 11.63           H  
ATOM    317  N   PRO A  20      25.802  20.192  -0.309  1.00  9.18           N  
ATOM    318  CA  PRO A  20      26.378  20.979   0.770  1.00  9.18           C  
ATOM    319  C   PRO A  20      26.514  22.451   0.382  1.00  9.18           C  
ATOM    320  O   PRO A  20      26.526  22.767  -0.806  1.00  9.18           O  
ATOM    321  CB  PRO A  20      27.755  20.332   0.947  1.00  9.18           C  
ATOM    322  CG  PRO A  20      28.100  19.800  -0.422  1.00  9.18           C  
ATOM    323  CD  PRO A  20      26.781  19.335  -1.009  1.00  9.18           C  
ATOM    324  HA  PRO A  20      25.747  20.841   1.656  1.00  9.18           H  
ATOM    325 1HB  PRO A  20      28.483  21.089   1.294  1.00  9.18           H  
ATOM    326 2HB  PRO A  20      27.711  19.551   1.718  1.00  9.18           H  
ATOM    327 1HG  PRO A  20      28.572  20.597  -1.020  1.00  9.18           H  
ATOM    328 2HG  PRO A  20      28.839  18.989  -0.336  1.00  9.18           H  
ATOM    329 1HD  PRO A  20      26.783  19.529  -2.090  1.00  9.18           H  
ATOM    330 2HD  PRO A  20      26.620  18.274  -0.770  1.00  9.18           H  
ATOM    331  N   PRO A  21      26.614  23.363   1.356  1.00  7.42           N  
ATOM    332  CA  PRO A  21      26.932  24.766   1.177  1.00  7.42           C  
ATOM    333  C   PRO A  21      28.402  24.939   0.826  1.00  7.42           C  
ATOM    334  O   PRO A  21      29.230  24.100   1.190  1.00  7.42           O  
ATOM    335  CB  PRO A  21      26.599  25.363   2.546  1.00  7.42           C  
ATOM    336  CG  PRO A  21      26.804  24.220   3.518  1.00  7.42           C  
ATOM    337  CD  PRO A  21      26.374  22.975   2.759  1.00  7.42           C  
ATOM    338  HA  PRO A  21      26.292  25.188   0.388  1.00  7.42           H  
ATOM    339 1HB  PRO A  21      27.265  26.217   2.747  1.00  7.42           H  
ATOM    340 2HB  PRO A  21      25.571  25.749   2.547  1.00  7.42           H  
ATOM    341 1HG  PRO A  21      27.860  24.179   3.827  1.00  7.42           H  
ATOM    342 2HG  PRO A  21      26.214  24.389   4.430  1.00  7.42           H  
ATOM    343 1HD  PRO A  21      27.015  22.140   3.063  1.00  7.42           H  
ATOM    344 2HD  PRO A  21      25.305  22.770   2.927  1.00  7.42           H  
ATOM    345  N   GLU A  22      28.723  26.050   0.170  1.00  6.27           N  
ATOM    346  CA  GLU A  22      30.104  26.389  -0.163  1.00  6.27           C  
ATOM    347  C   GLU A  22      30.417  27.837   0.212  1.00  6.27           C  
ATOM    348  O   GLU A  22      29.525  28.687   0.221  1.00  6.27           O  
ATOM    349  CB  GLU A  22      30.363  26.183  -1.664  1.00  6.27           C  
ATOM    350  CG  GLU A  22      30.202  24.733  -2.168  1.00  6.27           C  
ATOM    351  CD  GLU A  22      30.526  24.575  -3.646  1.00  6.27           C  
ATOM    352  OE1 GLU A  22      30.857  25.556  -4.271  1.00  6.27           O  
ATOM    353  OE2 GLU A  22      30.450  23.473  -4.140  1.00  6.27           O  
ATOM    354  H   GLU A  22      27.989  26.685  -0.107  1.00  6.27           H  
ATOM    355  HA  GLU A  22      30.770  25.740   0.404  1.00  6.27           H  
ATOM    356 1HB  GLU A  22      29.679  26.809  -2.236  1.00  6.27           H  
ATOM    357 2HB  GLU A  22      31.377  26.508  -1.902  1.00  6.27           H  
ATOM    358 1HG  GLU A  22      30.857  24.083  -1.589  1.00  6.27           H  
ATOM    359 2HG  GLU A  22      29.175  24.410  -1.995  1.00  6.27           H  
ATOM    360  N   THR A  23      31.688  28.116   0.505  1.00  5.55           N  
ATOM    361  CA  THR A  23      32.135  29.480   0.788  1.00  5.55           C  
ATOM    362  C   THR A  23      33.171  29.928  -0.235  1.00  5.55           C  
ATOM    363  O   THR A  23      34.137  29.213  -0.507  1.00  5.55           O  
ATOM    364  CB  THR A  23      32.727  29.597   2.207  1.00  5.55           C  
ATOM    365  OG1 THR A  23      31.725  29.247   3.171  1.00  5.55           O  
ATOM    366  CG2 THR A  23      33.207  31.030   2.477  1.00  5.55           C  
ATOM    367  H   THR A  23      32.362  27.366   0.503  1.00  5.55           H  
ATOM    368  HA  THR A  23      31.281  30.153   0.716  1.00  5.55           H  
ATOM    369  HB  THR A  23      33.571  28.915   2.308  1.00  5.55           H  
ATOM    370  HG1 THR A  23      30.928  29.759   3.002  1.00  5.55           H  
ATOM    371 1HG2 THR A  23      33.616  31.090   3.484  1.00  5.55           H  
ATOM    372 2HG2 THR A  23      33.980  31.306   1.760  1.00  5.55           H  
ATOM    373 3HG2 THR A  23      32.369  31.718   2.386  1.00  5.55           H  
ATOM    374  N   THR A  24      32.970  31.120  -0.787  1.00  5.11           N  
ATOM    375  CA  THR A  24      33.877  31.673  -1.778  1.00  5.11           C  
ATOM    376  C   THR A  24      35.025  32.447  -1.130  1.00  5.11           C  
ATOM    377  O   THR A  24      34.807  33.412  -0.398  1.00  5.11           O  
ATOM    378  CB  THR A  24      33.093  32.580  -2.746  1.00  5.11           C  
ATOM    379  OG1 THR A  24      32.102  31.805  -3.436  1.00  5.11           O  
ATOM    380  CG2 THR A  24      34.001  33.226  -3.724  1.00  5.11           C  
ATOM    381  H   THR A  24      32.155  31.652  -0.515  1.00  5.11           H  
ATOM    382  HA  THR A  24      34.307  30.849  -2.351  1.00  5.11           H  
ATOM    383  HB  THR A  24      32.587  33.365  -2.173  1.00  5.11           H  
ATOM    384  HG1 THR A  24      31.609  32.379  -4.031  1.00  5.11           H  
ATOM    385 1HG2 THR A  24      33.422  33.871  -4.387  1.00  5.11           H  
ATOM    386 2HG2 THR A  24      34.702  33.812  -3.181  1.00  5.11           H  
ATOM    387 3HG2 THR A  24      34.519  32.469  -4.309  1.00  5.11           H  
ATOM    388  N   ALA A  25      36.261  32.040  -1.436  1.00  4.76           N  
ATOM    389  CA  ALA A  25      37.468  32.650  -0.861  1.00  4.76           C  
ATOM    390  C   ALA A  25      37.575  34.135  -1.183  1.00  4.76           C  
ATOM    391  O   ALA A  25      38.084  34.924  -0.397  1.00  4.76           O  
ATOM    392  CB  ALA A  25      38.710  31.935  -1.349  1.00  4.76           C  
ATOM    393  H   ALA A  25      36.362  31.248  -2.057  1.00  4.76           H  
ATOM    394  HA  ALA A  25      37.413  32.547   0.214  1.00  4.76           H  
ATOM    395 1HB  ALA A  25      39.590  32.383  -0.877  1.00  4.76           H  
ATOM    396 2HB  ALA A  25      38.650  30.883  -1.077  1.00  4.76           H  
ATOM    397 3HB  ALA A  25      38.789  32.032  -2.428  1.00  4.76           H  
ATOM    398  N   ALA A  26      37.072  34.518  -2.346  1.00  4.45           N  
ATOM    399  CA  ALA A  26      37.117  35.900  -2.804  1.00  4.45           C  
ATOM    400  C   ALA A  26      36.397  36.856  -1.854  1.00  4.45           C  
ATOM    401  O   ALA A  26      36.696  38.052  -1.856  1.00  4.45           O  
ATOM    402  CB  ALA A  26      36.508  36.021  -4.190  1.00  4.45           C  
ATOM    403  H   ALA A  26      36.655  33.819  -2.939  1.00  4.45           H  
ATOM    404  HA  ALA A  26      38.165  36.196  -2.850  1.00  4.45           H  
ATOM    405 1HB  ALA A  26      36.589  37.054  -4.528  1.00  4.45           H  
ATOM    406 2HB  ALA A  26      37.039  35.367  -4.881  1.00  4.45           H  
ATOM    407 3HB  ALA A  26      35.463  35.744  -4.155  1.00  4.45           H  
ATOM    408  N   ASP A  27      35.420  36.357  -1.075  1.00  4.17           N  
ATOM    409  CA  ASP A  27      34.648  37.197  -0.157  1.00  4.17           C  
ATOM    410  C   ASP A  27      35.239  37.193   1.255  1.00  4.17           C  
ATOM    411  O   ASP A  27      34.681  37.779   2.185  1.00  4.17           O  
ATOM    412  CB  ASP A  27      33.195  36.741  -0.127  1.00  4.17           C  
ATOM    413  CG  ASP A  27      32.468  36.967  -1.477  1.00  4.17           C  
ATOM    414  OD1 ASP A  27      32.681  37.994  -2.119  1.00  4.17           O  
ATOM    415  OD2 ASP A  27      31.707  36.107  -1.853  1.00  4.17           O  
ATOM    416  H   ASP A  27      35.229  35.354  -1.072  1.00  4.17           H  
ATOM    417  HA  ASP A  27      34.674  38.221  -0.516  1.00  4.17           H  
ATOM    418 1HB  ASP A  27      33.166  35.671   0.113  1.00  4.17           H  
ATOM    419 2HB  ASP A  27      32.660  37.270   0.660  1.00  4.17           H  
ATOM    420  N   LEU A  28      36.361  36.508   1.394  1.00  3.92           N  
ATOM    421  CA  LEU A  28      37.124  36.368   2.615  1.00  3.92           C  
ATOM    422  C   LEU A  28      38.388  37.186   2.382  1.00  3.92           C  
ATOM    423  O   LEU A  28      38.405  37.988   1.453  1.00  3.92           O  
ATOM    424  CB  LEU A  28      37.456  34.902   2.888  1.00  3.92           C  
ATOM    425  CG  LEU A  28      36.289  33.915   2.937  1.00  3.92           C  
ATOM    426  CD1 LEU A  28      36.844  32.499   3.163  1.00  3.92           C  
ATOM    427  CD2 LEU A  28      35.329  34.313   4.025  1.00  3.92           C  
ATOM    428  H   LEU A  28      36.765  36.046   0.583  1.00  3.92           H  
ATOM    429  HA  LEU A  28      36.571  36.787   3.453  1.00  3.92           H  
ATOM    430 1HB  LEU A  28      38.174  34.549   2.144  1.00  3.92           H  
ATOM    431 2HB  LEU A  28      37.899  34.870   3.837  1.00  3.92           H  
ATOM    432  HG  LEU A  28      35.771  33.921   1.975  1.00  3.92           H  
ATOM    433 1HD1 LEU A  28      36.028  31.784   3.181  1.00  3.92           H  
ATOM    434 2HD1 LEU A  28      37.529  32.238   2.376  1.00  3.92           H  
ATOM    435 3HD1 LEU A  28      37.373  32.468   4.112  1.00  3.92           H  
ATOM    436 1HD2 LEU A  28      34.497  33.608   4.049  1.00  3.92           H  
ATOM    437 2HD2 LEU A  28      35.845  34.302   4.984  1.00  3.92           H  
ATOM    438 3HD2 LEU A  28      34.949  35.316   3.824  1.00  3.92           H  
ATOM    439  N   SER A  29      39.418  37.022   3.221  1.00  3.73           N  
ATOM    440  CA  SER A  29      40.704  37.716   3.046  1.00  3.73           C  
ATOM    441  C   SER A  29      40.727  39.194   3.366  1.00  3.73           C  
ATOM    442  O   SER A  29      40.985  39.997   2.487  1.00  3.73           O  
ATOM    443  CB  SER A  29      41.168  37.572   1.606  1.00  3.73           C  
ATOM    444  OG  SER A  29      42.536  37.799   1.463  1.00  3.73           O  
ATOM    445  H   SER A  29      39.329  36.376   3.994  1.00  3.73           H  
ATOM    446  HA  SER A  29      41.421  37.222   3.686  1.00  3.73           H  
ATOM    447 1HB  SER A  29      40.910  36.591   1.218  1.00  3.73           H  
ATOM    448 2HB  SER A  29      40.664  38.306   0.985  1.00  3.73           H  
ATOM    449  HG  SER A  29      42.656  37.935   0.507  1.00  3.73           H  
ATOM    450  N   CYS A  30      40.452  39.532   4.627  1.00  3.59           N  
ATOM    451  CA  CYS A  30      40.449  40.900   5.195  1.00  3.59           C  
ATOM    452  C   CYS A  30      39.520  41.892   4.403  1.00  3.59           C  
ATOM    453  O   CYS A  30      38.394  42.080   4.866  1.00  3.59           O  
ATOM    454  CB  CYS A  30      41.896  41.324   5.420  1.00  3.59           C  
ATOM    455  SG  CYS A  30      42.107  42.824   6.230  1.00  3.59           S  
ATOM    456  H   CYS A  30      40.295  38.748   5.254  1.00  3.59           H  
ATOM    457  HA  CYS A  30      40.030  40.823   6.196  1.00  3.59           H  
ATOM    458 1HB  CYS A  30      42.348  40.574   6.063  1.00  3.59           H  
ATOM    459 2HB  CYS A  30      42.474  41.318   4.527  1.00  3.59           H  
ATOM    460  HG  CYS A  30      41.326  43.529   5.400  1.00  3.59           H  
ATOM    461  N   PRO A  31      39.900  42.550   3.268  1.00  3.53           N  
ATOM    462  CA  PRO A  31      41.176  42.906   2.603  1.00  3.53           C  
ATOM    463  C   PRO A  31      41.813  44.239   2.976  1.00  3.53           C  
ATOM    464  O   PRO A  31      41.108  45.209   3.218  1.00  3.53           O  
ATOM    465  CB  PRO A  31      40.727  42.991   1.157  1.00  3.53           C  
ATOM    466  CG  PRO A  31      39.328  43.544   1.235  1.00  3.53           C  
ATOM    467  CD  PRO A  31      38.736  42.933   2.471  1.00  3.53           C  
ATOM    468  HA  PRO A  31      41.913  42.111   2.678  1.00  3.53           H  
ATOM    469 1HB  PRO A  31      41.428  43.626   0.591  1.00  3.53           H  
ATOM    470 2HB  PRO A  31      40.759  41.979   0.737  1.00  3.53           H  
ATOM    471 1HG  PRO A  31      39.355  44.647   1.295  1.00  3.53           H  
ATOM    472 2HG  PRO A  31      38.751  43.287   0.347  1.00  3.53           H  
ATOM    473 1HD  PRO A  31      38.113  43.655   3.014  1.00  3.53           H  
ATOM    474 2HD  PRO A  31      38.163  42.028   2.211  1.00  3.53           H  
ATOM    475  N   THR A  32      43.128  44.318   2.848  1.00  3.54           N  
ATOM    476  CA  THR A  32      43.903  45.562   2.733  1.00  3.54           C  
ATOM    477  C   THR A  32      45.400  45.254   2.613  1.00  3.54           C  
ATOM    478  O   THR A  32      45.920  44.502   3.433  1.00  3.54           O  
ATOM    479  CB  THR A  32      43.696  46.586   3.881  1.00  3.54           C  
ATOM    480  OG1 THR A  32      44.602  47.702   3.682  1.00  3.54           O  
ATOM    481  CG2 THR A  32      43.943  46.001   5.180  1.00  3.54           C  
ATOM    482  H   THR A  32      43.630  43.446   2.695  1.00  3.54           H  
ATOM    483  HA  THR A  32      43.546  46.063   1.844  1.00  3.54           H  
ATOM    484  HB  THR A  32      42.674  46.968   3.854  1.00  3.54           H  
ATOM    485  HG1 THR A  32      44.290  48.231   2.943  1.00  3.54           H  
ATOM    486 1HG2 THR A  32      43.808  46.758   5.943  1.00  3.54           H  
ATOM    487 2HG2 THR A  32      43.275  45.194   5.348  1.00  3.54           H  
ATOM    488 3HG2 THR A  32      44.922  45.658   5.187  1.00  3.54           H  
ATOM    489  N   PRO A  33      46.172  45.961   1.780  1.00  3.62           N  
ATOM    490  CA  PRO A  33      47.620  45.864   1.713  1.00  3.62           C  
ATOM    491  C   PRO A  33      48.315  46.151   3.053  1.00  3.62           C  
ATOM    492  O   PRO A  33      49.463  45.749   3.248  1.00  3.62           O  
ATOM    493  CB  PRO A  33      47.972  46.940   0.679  1.00  3.62           C  
ATOM    494  CG  PRO A  33      46.748  47.056  -0.190  1.00  3.62           C  
ATOM    495  CD  PRO A  33      45.576  46.817   0.738  1.00  3.62           C  
ATOM    496  HA  PRO A  33      47.894  44.866   1.344  1.00  3.62           H  
ATOM    497 1HB  PRO A  33      48.220  47.881   1.193  1.00  3.62           H  
ATOM    498 2HB  PRO A  33      48.867  46.637   0.117  1.00  3.62           H  
ATOM    499 1HG  PRO A  33      46.723  48.050  -0.651  1.00  3.62           H  
ATOM    500 2HG  PRO A  33      46.794  46.326  -1.012  1.00  3.62           H  
ATOM    501 1HD  PRO A  33      45.216  47.745   1.159  1.00  3.62           H  
ATOM    502 2HD  PRO A  33      44.806  46.280   0.158  1.00  3.62           H  
ATOM    503  N   GLY A  34      47.642  46.865   3.969  1.00  3.76           N  
ATOM    504  CA  GLY A  34      48.228  47.198   5.271  1.00  3.76           C  
ATOM    505  C   GLY A  34      47.821  46.219   6.381  1.00  3.76           C  
ATOM    506  O   GLY A  34      48.027  46.491   7.566  1.00  3.76           O  
ATOM    507  H   GLY A  34      46.683  47.178   3.791  1.00  3.76           H  
ATOM    508 1HA  GLY A  34      49.313  47.213   5.180  1.00  3.76           H  
ATOM    509 2HA  GLY A  34      47.925  48.205   5.549  1.00  3.76           H  
ATOM    510  N   CYS A  35      47.219  45.100   6.001  1.00  3.91           N  
ATOM    511  CA  CYS A  35      46.654  44.148   6.944  1.00  3.91           C  
ATOM    512  C   CYS A  35      47.578  43.533   7.971  1.00  3.91           C  
ATOM    513  O   CYS A  35      48.544  42.838   7.643  1.00  3.91           O  
ATOM    514  CB  CYS A  35      46.043  42.993   6.183  1.00  3.91           C  
ATOM    515  SG  CYS A  35      45.334  41.755   7.202  1.00  3.91           S  
ATOM    516  H   CYS A  35      47.075  44.921   5.006  1.00  3.91           H  
ATOM    517  HA  CYS A  35      45.865  44.667   7.471  1.00  3.91           H  
ATOM    518 1HB  CYS A  35      45.259  43.361   5.536  1.00  3.91           H  
ATOM    519 2HB  CYS A  35      46.800  42.532   5.559  1.00  3.91           H  
ATOM    520  HG  CYS A  35      44.351  42.522   7.681  1.00  3.91           H  
ATOM    521  N   THR A  36      47.195  43.671   9.236  1.00  4.05           N  
ATOM    522  CA  THR A  36      47.932  43.128  10.375  1.00  4.05           C  
ATOM    523  C   THR A  36      47.599  41.646  10.587  1.00  4.05           C  
ATOM    524  O   THR A  36      47.085  41.237  11.635  1.00  4.05           O  
ATOM    525  CB  THR A  36      47.578  43.932  11.632  1.00  4.05           C  
ATOM    526  OG1 THR A  36      46.156  43.901  11.837  1.00  4.05           O  
ATOM    527  CG2 THR A  36      48.000  45.376  11.428  1.00  4.05           C  
ATOM    528  H   THR A  36      46.377  44.230   9.422  1.00  4.05           H  
ATOM    529  HA  THR A  36      49.002  43.220  10.176  1.00  4.05           H  
ATOM    530  HB  THR A  36      48.082  43.513  12.500  1.00  4.05           H  
ATOM    531  HG1 THR A  36      45.910  44.587  12.468  1.00  4.05           H  
ATOM    532 1HG2 THR A  36      47.744  45.961  12.310  1.00  4.05           H  
ATOM    533 2HG2 THR A  36      49.076  45.418  11.263  1.00  4.05           H  
ATOM    534 3HG2 THR A  36      47.484  45.788  10.556  1.00  4.05           H  
ATOM    535  N   GLY A  37      47.840  40.849   9.558  1.00  4.16           N  
ATOM    536  CA  GLY A  37      47.562  39.412   9.537  1.00  4.16           C  
ATOM    537  C   GLY A  37      46.057  39.158   9.453  1.00  4.16           C  
ATOM    538  O   GLY A  37      45.547  38.714   8.422  1.00  4.16           O  
ATOM    539  H   GLY A  37      48.254  41.299   8.741  1.00  4.16           H  
ATOM    540 1HA  GLY A  37      48.063  38.961   8.684  1.00  4.16           H  
ATOM    541 2HA  GLY A  37      47.966  38.947  10.434  1.00  4.16           H  
ATOM    542  N   SER A  38      45.366  39.469  10.548  1.00  4.22           N  
ATOM    543  CA  SER A  38      43.915  39.410  10.669  1.00  4.22           C  
ATOM    544  C   SER A  38      43.277  38.239   9.935  1.00  4.22           C  
ATOM    545  O   SER A  38      43.791  37.117   9.904  1.00  4.22           O  
ATOM    546  CB  SER A  38      43.299  40.712  10.195  1.00  4.22           C  
ATOM    547  OG  SER A  38      41.919  40.752  10.479  1.00  4.22           O  
ATOM    548  H   SER A  38      45.908  39.837  11.330  1.00  4.22           H  
ATOM    549  HA  SER A  38      43.680  39.303  11.729  1.00  4.22           H  
ATOM    550 1HB  SER A  38      43.804  41.542  10.682  1.00  4.22           H  
ATOM    551 2HB  SER A  38      43.446  40.814   9.131  1.00  4.22           H  
ATOM    552  HG  SER A  38      41.851  40.815  11.441  1.00  4.22           H  
ATOM    553  N   GLY A  39      42.175  38.557   9.260  1.00  4.25           N  
ATOM    554  CA  GLY A  39      41.392  37.633   8.449  1.00  4.25           C  
ATOM    555  C   GLY A  39      41.956  37.440   7.044  1.00  4.25           C  
ATOM    556  O   GLY A  39      41.203  37.181   6.102  1.00  4.25           O  
ATOM    557  H   GLY A  39      41.838  39.510   9.342  1.00  4.25           H  
ATOM    558 1HA  GLY A  39      41.346  36.668   8.954  1.00  4.25           H  
ATOM    559 2HA  GLY A  39      40.369  38.001   8.383  1.00  4.25           H  
ATOM    560  N   HIS A  40      43.270  37.651   6.891  1.00  4.26           N  
ATOM    561  CA  HIS A  40      43.997  37.435   5.649  1.00  4.26           C  
ATOM    562  C   HIS A  40      44.959  36.261   5.766  1.00  4.26           C  
ATOM    563  O   HIS A  40      45.511  35.802   4.761  1.00  4.26           O  
ATOM    564  CB  HIS A  40      44.784  38.657   5.219  1.00  4.26           C  
ATOM    565  CG  HIS A  40      45.566  38.435   3.990  1.00  4.26           C  
ATOM    566  ND1 HIS A  40      44.990  38.212   2.753  1.00  4.26           N  
ATOM    567  CD2 HIS A  40      46.901  38.398   3.801  1.00  4.26           C  
ATOM    568  CE1 HIS A  40      45.947  38.054   1.856  1.00  4.26           C  
ATOM    569  NE2 HIS A  40      47.118  38.165   2.466  1.00  4.26           N  
ATOM    570  H   HIS A  40      43.834  37.941   7.693  1.00  4.26           H  
ATOM    571  HA  HIS A  40      43.300  37.200   4.858  1.00  4.26           H  
ATOM    572 1HB  HIS A  40      44.115  39.482   5.040  1.00  4.26           H  
ATOM    573 2HB  HIS A  40      45.472  38.947   6.001  1.00  4.26           H  
ATOM    574  HD1 HIS A  40      44.001  38.153   2.518  1.00  4.26           H  
ATOM    575  HD2 HIS A  40      47.745  38.520   4.481  1.00  4.26           H  
ATOM    576  HE1 HIS A  40      45.702  37.871   0.821  1.00  4.26           H  
ATOM    577  N   VAL A  41      45.188  35.769   6.984  1.00  4.26           N  
ATOM    578  CA  VAL A  41      46.152  34.687   7.147  1.00  4.26           C  
ATOM    579  C   VAL A  41      45.528  33.491   7.840  1.00  4.26           C  
ATOM    580  O   VAL A  41      44.508  33.616   8.507  1.00  4.26           O  
ATOM    581  CB  VAL A  41      47.365  35.170   7.957  1.00  4.26           C  
ATOM    582  CG1 VAL A  41      48.045  36.329   7.231  1.00  4.26           C  
ATOM    583  CG2 VAL A  41      46.903  35.578   9.345  1.00  4.26           C  
ATOM    584  H   VAL A  41      44.714  36.161   7.803  1.00  4.26           H  
ATOM    585  HA  VAL A  41      46.497  34.372   6.162  1.00  4.26           H  
ATOM    586  HB  VAL A  41      48.090  34.363   8.038  1.00  4.26           H  
ATOM    587 1HG1 VAL A  41      48.912  36.656   7.803  1.00  4.26           H  
ATOM    588 2HG1 VAL A  41      48.364  35.999   6.241  1.00  4.26           H  
ATOM    589 3HG1 VAL A  41      47.347  37.157   7.128  1.00  4.26           H  
ATOM    590 1HG2 VAL A  41      47.753  35.918   9.934  1.00  4.26           H  
ATOM    591 2HG2 VAL A  41      46.180  36.376   9.258  1.00  4.26           H  
ATOM    592 3HG2 VAL A  41      46.433  34.729   9.838  1.00  4.26           H  
ATOM    593  N   ARG A  42      46.166  32.330   7.709  1.00  4.27           N  
ATOM    594  CA  ARG A  42      45.717  31.089   8.349  1.00  4.27           C  
ATOM    595  C   ARG A  42      44.298  30.649   7.937  1.00  4.27           C  
ATOM    596  O   ARG A  42      43.494  30.250   8.779  1.00  4.27           O  
ATOM    597  CB  ARG A  42      45.771  31.240   9.867  1.00  4.27           C  
ATOM    598  CG  ARG A  42      47.160  31.534  10.427  1.00  4.27           C  
ATOM    599  CD  ARG A  42      47.149  31.632  11.909  1.00  4.27           C  
ATOM    600  NE  ARG A  42      48.470  31.937  12.443  1.00  4.27           N  
ATOM    601  CZ  ARG A  42      48.740  32.155  13.747  1.00  4.27           C  
ATOM    602  NH1 ARG A  42      47.776  32.099  14.641  1.00  4.27           N  
ATOM    603  NH2 ARG A  42      49.976  32.426  14.127  1.00  4.27           N  
ATOM    604  H   ARG A  42      46.999  32.301   7.137  1.00  4.27           H  
ATOM    605  HA  ARG A  42      46.409  30.297   8.066  1.00  4.27           H  
ATOM    606 1HB  ARG A  42      45.098  32.017  10.212  1.00  4.27           H  
ATOM    607 2HB  ARG A  42      45.436  30.309  10.323  1.00  4.27           H  
ATOM    608 1HG  ARG A  42      47.842  30.736  10.140  1.00  4.27           H  
ATOM    609 2HG  ARG A  42      47.522  32.480  10.028  1.00  4.27           H  
ATOM    610 1HD  ARG A  42      46.468  32.426  12.211  1.00  4.27           H  
ATOM    611 2HD  ARG A  42      46.819  30.687  12.335  1.00  4.27           H  
ATOM    612  HE  ARG A  42      49.239  31.991  11.789  1.00  4.27           H  
ATOM    613 1HH1 ARG A  42      46.830  31.892  14.352  1.00  4.27           H  
ATOM    614 2HH1 ARG A  42      47.982  32.262  15.616  1.00  4.27           H  
ATOM    615 1HH2 ARG A  42      50.717  32.471  13.441  1.00  4.27           H  
ATOM    616 2HH2 ARG A  42      50.180  32.590  15.102  1.00  4.27           H  
ATOM    617  N   GLY A  43      44.011  30.686   6.632  1.00  4.28           N  
ATOM    618  CA  GLY A  43      42.705  30.262   6.114  1.00  4.28           C  
ATOM    619  C   GLY A  43      42.582  30.463   4.601  1.00  4.28           C  
ATOM    620  O   GLY A  43      43.551  30.818   3.922  1.00  4.28           O  
ATOM    621  H   GLY A  43      44.709  31.027   5.991  1.00  4.28           H  
ATOM    622 1HA  GLY A  43      42.552  29.210   6.353  1.00  4.28           H  
ATOM    623 2HA  GLY A  43      41.916  30.815   6.621  1.00  4.28           H  
ATOM    624  N   LYS A  44      41.376  30.259   4.058  1.00  4.26           N  
ATOM    625  CA  LYS A  44      41.148  30.359   2.607  1.00  4.26           C  
ATOM    626  C   LYS A  44      41.064  31.799   2.149  1.00  4.26           C  
ATOM    627  O   LYS A  44      39.993  32.301   1.817  1.00  4.26           O  
ATOM    628  CB  LYS A  44      39.846  29.672   2.213  1.00  4.26           C  
ATOM    629  CG  LYS A  44      39.807  28.180   2.424  1.00  4.26           C  
ATOM    630  CD  LYS A  44      38.462  27.619   1.982  1.00  4.26           C  
ATOM    631  CE  LYS A  44      38.388  26.117   2.180  1.00  4.26           C  
ATOM    632  NZ  LYS A  44      37.073  25.574   1.752  1.00  4.26           N  
ATOM    633  H   LYS A  44      40.606  30.002   4.658  1.00  4.26           H  
ATOM    634  HA  LYS A  44      41.983  29.885   2.087  1.00  4.26           H  
ATOM    635 1HB  LYS A  44      39.026  30.108   2.783  1.00  4.26           H  
ATOM    636 2HB  LYS A  44      39.644  29.863   1.160  1.00  4.26           H  
ATOM    637 1HG  LYS A  44      40.602  27.707   1.845  1.00  4.26           H  
ATOM    638 2HG  LYS A  44      39.962  27.952   3.478  1.00  4.26           H  
ATOM    639 1HD  LYS A  44      37.664  28.092   2.557  1.00  4.26           H  
ATOM    640 2HD  LYS A  44      38.303  27.846   0.926  1.00  4.26           H  
ATOM    641 1HE  LYS A  44      39.175  25.639   1.599  1.00  4.26           H  
ATOM    642 2HE  LYS A  44      38.538  25.889   3.235  1.00  4.26           H  
ATOM    643 1HZ  LYS A  44      37.056  24.575   1.899  1.00  4.26           H  
ATOM    644 2HZ  LYS A  44      36.340  26.008   2.294  1.00  4.26           H  
ATOM    645 3HZ  LYS A  44      36.931  25.774   0.771  1.00  4.26           H  
ATOM    646  N   TYR A  45      42.203  32.465   2.165  1.00  4.18           N  
ATOM    647  CA  TYR A  45      42.257  33.892   1.911  1.00  4.18           C  
ATOM    648  C   TYR A  45      43.059  34.251   0.645  1.00  4.18           C  
ATOM    649  O   TYR A  45      42.506  34.721  -0.350  1.00  4.18           O  
ATOM    650  CB  TYR A  45      42.862  34.499   3.172  1.00  4.18           C  
ATOM    651  CG  TYR A  45      42.006  34.212   4.437  1.00  4.18           C  
ATOM    652  CD1 TYR A  45      42.609  33.927   5.635  1.00  4.18           C  
ATOM    653  CD2 TYR A  45      40.642  34.214   4.379  1.00  4.18           C  
ATOM    654  CE1 TYR A  45      41.851  33.672   6.761  1.00  4.18           C  
ATOM    655  CE2 TYR A  45      39.889  33.949   5.517  1.00  4.18           C  
ATOM    656  CZ  TYR A  45      40.493  33.688   6.688  1.00  4.18           C  
ATOM    657  OH  TYR A  45      39.734  33.430   7.808  1.00  4.18           O  
ATOM    658  H   TYR A  45      43.035  31.951   2.452  1.00  4.18           H  
ATOM    659  HA  TYR A  45      41.241  34.261   1.781  1.00  4.18           H  
ATOM    660 1HB  TYR A  45      43.856  34.082   3.345  1.00  4.18           H  
ATOM    661 2HB  TYR A  45      42.978  35.569   3.054  1.00  4.18           H  
ATOM    662  HD1 TYR A  45      43.680  33.895   5.694  1.00  4.18           H  
ATOM    663  HD2 TYR A  45      40.162  34.418   3.434  1.00  4.18           H  
ATOM    664  HE1 TYR A  45      42.328  33.446   7.702  1.00  4.18           H  
ATOM    665  HE2 TYR A  45      38.811  33.943   5.487  1.00  4.18           H  
ATOM    666  HH  TYR A  45      40.317  33.258   8.556  1.00  4.18           H  
ATOM    667  N   SER A  46      44.374  34.040   0.691  1.00  4.06           N  
ATOM    668  CA  SER A  46      45.359  34.170  -0.406  1.00  4.06           C  
ATOM    669  C   SER A  46      45.582  35.525  -1.124  1.00  4.06           C  
ATOM    670  O   SER A  46      46.724  35.833  -1.478  1.00  4.06           O  
ATOM    671  CB  SER A  46      45.016  33.159  -1.484  1.00  4.06           C  
ATOM    672  OG  SER A  46      45.097  31.851  -0.990  1.00  4.06           O  
ATOM    673  H   SER A  46      44.741  33.708   1.571  1.00  4.06           H  
ATOM    674  HA  SER A  46      46.321  33.885   0.018  1.00  4.06           H  
ATOM    675 1HB  SER A  46      44.017  33.348  -1.871  1.00  4.06           H  
ATOM    676 2HB  SER A  46      45.709  33.279  -2.316  1.00  4.06           H  
ATOM    677  HG  SER A  46      44.856  31.277  -1.724  1.00  4.06           H  
ATOM    678  N   ARG A  47      44.540  36.336  -1.318  1.00  3.92           N  
ATOM    679  CA  ARG A  47      44.704  37.629  -2.012  1.00  3.92           C  
ATOM    680  C   ARG A  47      43.869  38.764  -1.430  1.00  3.92           C  
ATOM    681  O   ARG A  47      42.718  38.555  -1.064  1.00  3.92           O  
ATOM    682  CB  ARG A  47      44.301  37.511  -3.481  1.00  3.92           C  
ATOM    683  CG  ARG A  47      45.150  36.586  -4.362  1.00  3.92           C  
ATOM    684  CD  ARG A  47      46.507  37.148  -4.601  1.00  3.92           C  
ATOM    685  NE  ARG A  47      47.275  36.334  -5.524  1.00  3.92           N  
ATOM    686  CZ  ARG A  47      48.013  35.256  -5.185  1.00  3.92           C  
ATOM    687  NH1 ARG A  47      48.097  34.856  -3.931  1.00  3.92           N  
ATOM    688  NH2 ARG A  47      48.665  34.592  -6.128  1.00  3.92           N  
ATOM    689  H   ARG A  47      43.628  36.005  -1.020  1.00  3.92           H  
ATOM    690  HA  ARG A  47      45.752  37.916  -1.954  1.00  3.92           H  
ATOM    691 1HB  ARG A  47      43.272  37.159  -3.539  1.00  3.92           H  
ATOM    692 2HB  ARG A  47      44.325  38.505  -3.935  1.00  3.92           H  
ATOM    693 1HG  ARG A  47      45.250  35.606  -3.903  1.00  3.92           H  
ATOM    694 2HG  ARG A  47      44.660  36.477  -5.330  1.00  3.92           H  
ATOM    695 1HD  ARG A  47      46.414  38.148  -5.023  1.00  3.92           H  
ATOM    696 2HD  ARG A  47      47.053  37.202  -3.659  1.00  3.92           H  
ATOM    697  HE  ARG A  47      47.250  36.592  -6.500  1.00  3.92           H  
ATOM    698 1HH1 ARG A  47      47.602  35.354  -3.173  1.00  3.92           H  
ATOM    699 2HH1 ARG A  47      48.655  34.050  -3.700  1.00  3.92           H  
ATOM    700 1HH2 ARG A  47      48.605  34.892  -7.091  1.00  3.92           H  
ATOM    701 2HH2 ARG A  47      49.219  33.784  -5.885  1.00  3.92           H  
ATOM    702  N   HIS A  48      44.414  39.980  -1.411  1.00  3.80           N  
ATOM    703  CA  HIS A  48      43.610  41.138  -1.008  1.00  3.80           C  
ATOM    704  C   HIS A  48      42.784  41.580  -2.212  1.00  3.80           C  
ATOM    705  O   HIS A  48      43.256  41.476  -3.342  1.00  3.80           O  
ATOM    706  CB  HIS A  48      44.500  42.302  -0.534  1.00  3.80           C  
ATOM    707  CG  HIS A  48      45.244  42.018   0.723  1.00  3.80           C  
ATOM    708  ND1 HIS A  48      44.625  41.944   1.947  1.00  3.80           N  
ATOM    709  CD2 HIS A  48      46.554  41.792   0.950  1.00  3.80           C  
ATOM    710  CE1 HIS A  48      45.514  41.654   2.864  1.00  3.80           C  
ATOM    711  NE2 HIS A  48      46.697  41.570   2.289  1.00  3.80           N  
ATOM    712  H   HIS A  48      45.375  40.111  -1.692  1.00  3.80           H  
ATOM    713  HA  HIS A  48      42.928  40.867  -0.200  1.00  3.80           H  
ATOM    714 1HB  HIS A  48      45.222  42.554  -1.310  1.00  3.80           H  
ATOM    715 2HB  HIS A  48      43.880  43.187  -0.366  1.00  3.80           H  
ATOM    716  HD2 HIS A  48      47.350  41.782   0.206  1.00  3.80           H  
ATOM    717  HE1 HIS A  48      45.305  41.520   3.912  1.00  3.80           H  
ATOM    718  HE2 HIS A  48      47.572  41.368   2.758  1.00  3.80           H  
ATOM    719  N   ARG A  49      41.580  42.100  -1.978  1.00  3.71           N  
ATOM    720  CA  ARG A  49      40.765  42.639  -3.065  1.00  3.71           C  
ATOM    721  C   ARG A  49      40.950  44.148  -3.237  1.00  3.71           C  
ATOM    722  O   ARG A  49      41.200  44.634  -4.339  1.00  3.71           O  
ATOM    723  CB  ARG A  49      39.278  42.386  -2.838  1.00  3.71           C  
ATOM    724  CG  ARG A  49      38.401  42.762  -4.036  1.00  3.71           C  
ATOM    725  CD  ARG A  49      36.922  42.727  -3.747  1.00  3.71           C  
ATOM    726  NE  ARG A  49      36.458  41.430  -3.277  1.00  3.71           N  
ATOM    727  CZ  ARG A  49      35.159  41.086  -3.126  1.00  3.71           C  
ATOM    728  NH1 ARG A  49      34.195  41.923  -3.454  1.00  3.71           N  
ATOM    729  NH2 ARG A  49      34.878  39.898  -2.647  1.00  3.71           N  
ATOM    730  H   ARG A  49      41.235  42.125  -1.034  1.00  3.71           H  
ATOM    731  HA  ARG A  49      41.060  42.148  -3.993  1.00  3.71           H  
ATOM    732 1HB  ARG A  49      39.111  41.332  -2.613  1.00  3.71           H  
ATOM    733 2HB  ARG A  49      38.931  42.964  -1.989  1.00  3.71           H  
ATOM    734 1HG  ARG A  49      38.657  43.772  -4.356  1.00  3.71           H  
ATOM    735 2HG  ARG A  49      38.600  42.067  -4.852  1.00  3.71           H  
ATOM    736 1HD  ARG A  49      36.693  43.467  -2.980  1.00  3.71           H  
ATOM    737 2HD  ARG A  49      36.375  42.973  -4.656  1.00  3.71           H  
ATOM    738  HE  ARG A  49      37.154  40.741  -3.006  1.00  3.71           H  
ATOM    739 1HH1 ARG A  49      34.420  42.835  -3.824  1.00  3.71           H  
ATOM    740 2HH1 ARG A  49      33.231  41.644  -3.335  1.00  3.71           H  
ATOM    741 1HH2 ARG A  49      35.642  39.282  -2.376  1.00  3.71           H  
ATOM    742 2HH2 ARG A  49      33.913  39.564  -2.516  1.00  3.71           H  
ATOM    743  N   SER A  50      40.779  44.892  -2.141  1.00  3.68           N  
ATOM    744  CA  SER A  50      40.817  46.348  -2.195  1.00  3.68           C  
ATOM    745  C   SER A  50      41.257  46.980  -0.860  1.00  3.68           C  
ATOM    746  O   SER A  50      41.821  46.319   0.006  1.00  3.68           O  
ATOM    747  CB  SER A  50      39.450  46.870  -2.632  1.00  3.68           C  
ATOM    748  OG  SER A  50      39.514  48.239  -2.961  1.00  3.68           O  
ATOM    749  H   SER A  50      40.595  44.445  -1.258  1.00  3.68           H  
ATOM    750  HA  SER A  50      41.547  46.638  -2.953  1.00  3.68           H  
ATOM    751 1HB  SER A  50      39.100  46.304  -3.495  1.00  3.68           H  
ATOM    752 2HB  SER A  50      38.732  46.714  -1.827  1.00  3.68           H  
ATOM    753  HG  SER A  50      40.083  48.289  -3.745  1.00  3.68           H  
ATOM    754  N   LEU A  51      41.053  48.302  -0.765  1.00  3.70           N  
ATOM    755  CA  LEU A  51      41.395  49.154   0.384  1.00  3.70           C  
ATOM    756  C   LEU A  51      40.122  49.694   1.060  1.00  3.70           C  
ATOM    757  O   LEU A  51      40.113  50.800   1.609  1.00  3.70           O  
ATOM    758  CB  LEU A  51      42.236  50.355  -0.074  1.00  3.70           C  
ATOM    759  CG  LEU A  51      43.739  50.128  -0.355  1.00  3.70           C  
ATOM    760  CD1 LEU A  51      43.927  49.295  -1.621  1.00  3.70           C  
ATOM    761  CD2 LEU A  51      44.411  51.473  -0.515  1.00  3.70           C  
ATOM    762  H   LEU A  51      40.585  48.724  -1.552  1.00  3.70           H  
ATOM    763  HA  LEU A  51      41.955  48.564   1.109  1.00  3.70           H  
ATOM    764 1HB  LEU A  51      41.791  50.755  -0.985  1.00  3.70           H  
ATOM    765 2HB  LEU A  51      42.168  51.123   0.693  1.00  3.70           H  
ATOM    766  HG  LEU A  51      44.186  49.609   0.473  1.00  3.70           H  
ATOM    767 1HD1 LEU A  51      44.989  49.157  -1.807  1.00  3.70           H  
ATOM    768 2HD1 LEU A  51      43.470  48.334  -1.506  1.00  3.70           H  
ATOM    769 3HD1 LEU A  51      43.479  49.815  -2.468  1.00  3.70           H  
ATOM    770 1HD2 LEU A  51      45.476  51.326  -0.704  1.00  3.70           H  
ATOM    771 2HD2 LEU A  51      43.964  52.005  -1.356  1.00  3.70           H  
ATOM    772 3HD2 LEU A  51      44.283  52.058   0.395  1.00  3.70           H  
ATOM    773  N   GLN A  52      39.046  48.923   0.969  1.00  3.75           N  
ATOM    774  CA  GLN A  52      37.727  49.308   1.468  1.00  3.75           C  
ATOM    775  C   GLN A  52      36.936  48.086   1.909  1.00  3.75           C  
ATOM    776  O   GLN A  52      37.365  46.957   1.680  1.00  3.75           O  
ATOM    777  CB  GLN A  52      36.959  50.047   0.370  1.00  3.75           C  
ATOM    778  CG  GLN A  52      36.691  49.178  -0.846  1.00  3.75           C  
ATOM    779  CD  GLN A  52      36.076  49.922  -2.026  1.00  3.75           C  
ATOM    780  OE1 GLN A  52      35.014  50.552  -1.938  1.00  3.75           O  
ATOM    781  NE2 GLN A  52      36.770  49.843  -3.161  1.00  3.75           N  
ATOM    782  H   GLN A  52      39.151  48.026   0.519  1.00  3.75           H  
ATOM    783  HA  GLN A  52      37.853  49.963   2.330  1.00  3.75           H  
ATOM    784 1HB  GLN A  52      36.004  50.398   0.756  1.00  3.75           H  
ATOM    785 2HB  GLN A  52      37.528  50.920   0.048  1.00  3.75           H  
ATOM    786 1HG  GLN A  52      37.633  48.759  -1.169  1.00  3.75           H  
ATOM    787 2HG  GLN A  52      36.009  48.375  -0.556  1.00  3.75           H  
ATOM    788 1HE2 GLN A  52      36.439  50.301  -3.987  1.00  3.75           H  
ATOM    789 2HE2 GLN A  52      37.640  49.315  -3.180  1.00  3.75           H  
ATOM    790  N   SER A  53      35.792  48.310   2.570  1.00  3.80           N  
ATOM    791  CA  SER A  53      34.944  47.217   3.067  1.00  3.80           C  
ATOM    792  C   SER A  53      35.761  46.277   3.945  1.00  3.80           C  
ATOM    793  O   SER A  53      35.680  45.055   3.833  1.00  3.80           O  
ATOM    794  CB  SER A  53      34.327  46.446   1.912  1.00  3.80           C  
ATOM    795  OG  SER A  53      33.521  47.284   1.124  1.00  3.80           O  
ATOM    796  H   SER A  53      35.498  49.263   2.729  1.00  3.80           H  
ATOM    797  HA  SER A  53      34.144  47.642   3.672  1.00  3.80           H  
ATOM    798 1HB  SER A  53      35.102  45.997   1.297  1.00  3.80           H  
ATOM    799 2HB  SER A  53      33.724  45.633   2.310  1.00  3.80           H  
ATOM    800  HG  SER A  53      33.141  46.721   0.444  1.00  3.80           H  
ATOM    801  N   CYS A  54      36.536  46.891   4.833  1.00  3.86           N  
ATOM    802  CA  CYS A  54      37.435  46.196   5.731  1.00  3.86           C  
ATOM    803  C   CYS A  54      37.624  46.917   7.062  1.00  3.86           C  
ATOM    804  O   CYS A  54      37.833  48.129   7.062  1.00  3.86           O  
ATOM    805  CB  CYS A  54      38.785  46.140   5.037  1.00  3.86           C  
ATOM    806  SG  CYS A  54      40.080  45.462   5.957  1.00  3.86           S  
ATOM    807  H   CYS A  54      36.508  47.898   4.851  1.00  3.86           H  
ATOM    808  HA  CYS A  54      37.037  45.197   5.863  1.00  3.86           H  
ATOM    809 1HB  CYS A  54      38.690  45.558   4.129  1.00  3.86           H  
ATOM    810 2HB  CYS A  54      39.079  47.128   4.729  1.00  3.86           H  
ATOM    811  HG  CYS A  54      40.916  45.434   4.903  1.00  3.86           H  
ATOM    812  N   PRO A  55      37.701  46.195   8.204  1.00  3.92           N  
ATOM    813  CA  PRO A  55      37.924  46.739   9.537  1.00  3.92           C  
ATOM    814  C   PRO A  55      39.269  47.436   9.703  1.00  3.92           C  
ATOM    815  O   PRO A  55      39.444  48.253  10.605  1.00  3.92           O  
ATOM    816  CB  PRO A  55      37.833  45.493  10.428  1.00  3.92           C  
ATOM    817  CG  PRO A  55      38.127  44.325   9.519  1.00  3.92           C  
ATOM    818  CD  PRO A  55      37.529  44.708   8.196  1.00  3.92           C  
ATOM    819  HA  PRO A  55      37.108  47.439   9.770  1.00  3.92           H  
ATOM    820 1HB  PRO A  55      38.563  45.576  11.248  1.00  3.92           H  
ATOM    821 2HB  PRO A  55      36.838  45.436  10.891  1.00  3.92           H  
ATOM    822 1HG  PRO A  55      39.216  44.162   9.455  1.00  3.92           H  
ATOM    823 2HG  PRO A  55      37.695  43.402   9.930  1.00  3.92           H  
ATOM    824 1HD  PRO A  55      38.099  44.190   7.425  1.00  3.92           H  
ATOM    825 2HD  PRO A  55      36.462  44.446   8.161  1.00  3.92           H  
ATOM    826  N   LEU A  56      40.223  47.112   8.841  1.00  3.99           N  
ATOM    827  CA  LEU A  56      41.535  47.717   8.922  1.00  3.99           C  
ATOM    828  C   LEU A  56      41.723  48.867   7.937  1.00  3.99           C  
ATOM    829  O   LEU A  56      42.786  49.491   7.910  1.00  3.99           O  
ATOM    830  CB  LEU A  56      42.616  46.667   8.693  1.00  3.99           C  
ATOM    831  CG  LEU A  56      42.632  45.522   9.683  1.00  3.99           C  
ATOM    832  CD1 LEU A  56      43.743  44.583   9.313  1.00  3.99           C  
ATOM    833  CD2 LEU A  56      42.808  46.066  11.088  1.00  3.99           C  
ATOM    834  H   LEU A  56      40.046  46.433   8.118  1.00  3.99           H  
ATOM    835  HA  LEU A  56      41.661  48.118   9.927  1.00  3.99           H  
ATOM    836 1HB  LEU A  56      42.460  46.234   7.716  1.00  3.99           H  
ATOM    837 2HB  LEU A  56      43.594  47.151   8.710  1.00  3.99           H  
ATOM    838  HG  LEU A  56      41.693  44.973   9.619  1.00  3.99           H  
ATOM    839 1HD1 LEU A  56      43.763  43.750  10.006  1.00  3.99           H  
ATOM    840 2HD1 LEU A  56      43.588  44.220   8.308  1.00  3.99           H  
ATOM    841 3HD1 LEU A  56      44.674  45.130   9.373  1.00  3.99           H  
ATOM    842 1HD2 LEU A  56      42.819  45.239  11.800  1.00  3.99           H  
ATOM    843 2HD2 LEU A  56      43.752  46.610  11.150  1.00  3.99           H  
ATOM    844 3HD2 LEU A  56      41.983  46.739  11.325  1.00  3.99           H  
ATOM    845  N   ALA A  57      40.705  49.193   7.130  1.00  4.08           N  
ATOM    846  CA  ALA A  57      40.881  50.271   6.149  1.00  4.08           C  
ATOM    847  C   ALA A  57      40.679  51.624   6.822  1.00  4.08           C  
ATOM    848  O   ALA A  57      39.693  52.320   6.580  1.00  4.08           O  
ATOM    849  CB  ALA A  57      39.922  50.114   4.979  1.00  4.08           C  
ATOM    850  H   ALA A  57      39.806  48.713   7.187  1.00  4.08           H  
ATOM    851  HA  ALA A  57      41.902  50.231   5.774  1.00  4.08           H  
ATOM    852 1HB  ALA A  57      40.087  50.918   4.265  1.00  4.08           H  
ATOM    853 2HB  ALA A  57      40.099  49.160   4.491  1.00  4.08           H  
ATOM    854 3HB  ALA A  57      38.896  50.152   5.343  1.00  4.08           H  
ATOM    855  N   LYS A  58      41.614  51.968   7.694  1.00  4.19           N  
ATOM    856  CA  LYS A  58      41.542  53.178   8.495  1.00  4.19           C  
ATOM    857  C   LYS A  58      41.614  54.410   7.614  1.00  4.19           C  
ATOM    858  O   LYS A  58      42.431  54.475   6.693  1.00  4.19           O  
ATOM    859  CB  LYS A  58      42.664  53.172   9.527  1.00  4.19           C  
ATOM    860  CG  LYS A  58      42.508  52.076  10.581  1.00  4.19           C  
ATOM    861  CD  LYS A  58      43.630  52.103  11.603  1.00  4.19           C  
ATOM    862  CE  LYS A  58      43.472  50.979  12.622  1.00  4.19           C  
ATOM    863  NZ  LYS A  58      44.575  50.985  13.625  1.00  4.19           N  
ATOM    864  H   LYS A  58      42.383  51.312   7.815  1.00  4.19           H  
ATOM    865  HA  LYS A  58      40.584  53.194   9.015  1.00  4.19           H  
ATOM    866 1HB  LYS A  58      43.621  53.030   9.026  1.00  4.19           H  
ATOM    867 2HB  LYS A  58      42.695  54.136  10.036  1.00  4.19           H  
ATOM    868 1HG  LYS A  58      41.554  52.196  11.094  1.00  4.19           H  
ATOM    869 2HG  LYS A  58      42.510  51.103  10.086  1.00  4.19           H  
ATOM    870 1HD  LYS A  58      44.586  51.987  11.092  1.00  4.19           H  
ATOM    871 2HD  LYS A  58      43.628  53.061  12.124  1.00  4.19           H  
ATOM    872 1HE  LYS A  58      42.521  51.098  13.140  1.00  4.19           H  
ATOM    873 2HE  LYS A  58      43.473  50.020  12.099  1.00  4.19           H  
ATOM    874 1HZ  LYS A  58      44.438  50.230  14.282  1.00  4.19           H  
ATOM    875 2HZ  LYS A  58      45.461  50.865  13.154  1.00  4.19           H  
ATOM    876 3HZ  LYS A  58      44.575  51.865  14.120  1.00  4.19           H  
ATOM    877  N   LYS A  59      40.765  55.392   7.901  1.00  4.32           N  
ATOM    878  CA  LYS A  59      40.736  56.622   7.123  1.00  4.32           C  
ATOM    879  C   LYS A  59      41.158  57.817   7.962  1.00  4.32           C  
ATOM    880  O   LYS A  59      41.018  57.795   9.187  1.00  4.32           O  
ATOM    881  CB  LYS A  59      39.335  56.842   6.550  1.00  4.32           C  
ATOM    882  CG  LYS A  59      38.819  55.668   5.694  1.00  4.32           C  
ATOM    883  CD  LYS A  59      39.655  55.460   4.435  1.00  4.32           C  
ATOM    884  CE  LYS A  59      39.113  54.312   3.586  1.00  4.32           C  
ATOM    885  NZ  LYS A  59      39.959  54.060   2.384  1.00  4.32           N  
ATOM    886  H   LYS A  59      40.119  55.276   8.667  1.00  4.32           H  
ATOM    887  HA  LYS A  59      41.441  56.532   6.295  1.00  4.32           H  
ATOM    888 1HB  LYS A  59      38.630  56.999   7.365  1.00  4.32           H  
ATOM    889 2HB  LYS A  59      39.330  57.744   5.935  1.00  4.32           H  
ATOM    890 1HG  LYS A  59      38.838  54.751   6.284  1.00  4.32           H  
ATOM    891 2HG  LYS A  59      37.788  55.862   5.402  1.00  4.32           H  
ATOM    892 1HD  LYS A  59      39.659  56.373   3.841  1.00  4.32           H  
ATOM    893 2HD  LYS A  59      40.683  55.225   4.718  1.00  4.32           H  
ATOM    894 1HE  LYS A  59      39.093  53.407   4.196  1.00  4.32           H  
ATOM    895 2HE  LYS A  59      38.100  54.544   3.266  1.00  4.32           H  
ATOM    896 1HZ  LYS A  59      39.576  53.277   1.856  1.00  4.32           H  
ATOM    897 2HZ  LYS A  59      39.981  54.883   1.804  1.00  4.32           H  
ATOM    898 3HZ  LYS A  59      40.896  53.830   2.680  1.00  4.32           H  
ATOM    899  N   ARG A  60      41.668  58.846   7.293  1.00  4.45           N  
ATOM    900  CA  ARG A  60      42.049  60.094   7.940  1.00  4.45           C  
ATOM    901  C   ARG A  60      41.386  61.265   7.230  1.00  4.45           C  
ATOM    902  O   ARG A  60      41.341  62.377   7.755  1.00  4.45           O  
ATOM    903  OXT ARG A  60      41.034  61.126   6.059  1.00  4.45           O  
ATOM    904  CB  ARG A  60      43.563  60.275   7.936  1.00  4.45           C  
ATOM    905  CG  ARG A  60      44.337  59.255   8.773  1.00  4.45           C  
ATOM    906  CD  ARG A  60      45.804  59.531   8.779  1.00  4.45           C  
ATOM    907  NE  ARG A  60      46.535  58.560   9.583  1.00  4.45           N  
ATOM    908  CZ  ARG A  60      47.870  58.576   9.784  1.00  4.45           C  
ATOM    909  NH1 ARG A  60      48.609  59.515   9.235  1.00  4.45           N  
ATOM    910  NH2 ARG A  60      48.435  57.647  10.535  1.00  4.45           N  
ATOM    911  H   ARG A  60      41.776  58.766   6.294  1.00  4.45           H  
ATOM    912  HA  ARG A  60      41.705  60.075   8.974  1.00  4.45           H  
ATOM    913 1HB  ARG A  60      43.935  60.213   6.914  1.00  4.45           H  
ATOM    914 2HB  ARG A  60      43.811  61.266   8.314  1.00  4.45           H  
ATOM    915 1HG  ARG A  60      43.974  59.281   9.801  1.00  4.45           H  
ATOM    916 2HG  ARG A  60      44.184  58.256   8.363  1.00  4.45           H  
ATOM    917 1HD  ARG A  60      46.187  59.488   7.760  1.00  4.45           H  
ATOM    918 2HD  ARG A  60      45.984  60.523   9.193  1.00  4.45           H  
ATOM    919  HE  ARG A  60      46.003  57.822  10.025  1.00  4.45           H  
ATOM    920 1HH1 ARG A  60      48.178  60.227   8.662  1.00  4.45           H  
ATOM    921 2HH1 ARG A  60      49.607  59.526   9.388  1.00  4.45           H  
ATOM    922 1HH2 ARG A  60      47.869  56.925  10.959  1.00  4.45           H  
ATOM    923 2HH2 ARG A  60      49.433  57.659  10.686  1.00  4.45           H  
TER     924
ENDMDL

REMARK ID 642864 MODEL 2 line_1_sample48
PFRMAT TS
TARGET line_1_sample48
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       1.655  -0.154  -0.695  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.899   0.026  -1.433  1.00 24.67           C  
ATOM      3  C   MET A   1       3.436   1.435  -1.256  1.00 24.67           C  
ATOM      4  O   MET A   1       4.479   1.633  -0.631  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.702  -0.285  -2.915  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.444  -1.751  -3.227  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.101  -2.034  -4.976  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.717  -1.716  -5.686  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.962  -0.577  -1.294  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.822  -0.751   0.102  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.326   0.747  -0.378  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.642  -0.662  -1.031  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.860   0.284  -3.298  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.587   0.027  -3.470  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.315  -2.341  -2.945  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.591  -2.103  -2.646  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.673  -1.851  -6.766  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.020  -0.693  -5.458  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.443  -2.412  -5.262  1.00 24.67           H  
ATOM     20  N   SER A   2       2.729   2.421  -1.809  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.166   3.812  -1.708  1.00 24.67           C  
ATOM     22  C   SER A   2       2.037   4.804  -1.861  1.00 24.67           C  
ATOM     23  O   SER A   2       1.151   4.650  -2.710  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.213   4.150  -2.749  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.564   5.524  -2.669  1.00 24.67           O  
ATOM     26  H   SER A   2       1.879   2.226  -2.316  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.606   3.958  -0.719  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.100   3.537  -2.583  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.837   3.922  -3.747  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.374   5.618  -3.191  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.164   5.902  -1.128  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.214   6.998  -1.189  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.181   7.602  -2.583  1.00 24.67           C  
ATOM     34  O   LEU A   3       0.185   8.203  -2.984  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.580   8.073  -0.167  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.429   7.650   1.292  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.947   8.758   2.199  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.033   7.341   1.567  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.942   5.961  -0.484  1.00 24.67           H  
ATOM     40  HA  LEU A   3       0.224   6.609  -0.950  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.615   8.371  -0.329  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.941   8.940  -0.332  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.025   6.757   1.476  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.847   8.451   3.240  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.997   8.949   1.977  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.369   9.666   2.031  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.154   7.028   2.604  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -0.637   8.228   1.386  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -0.369   6.537   0.908  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.280   7.465  -3.332  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.292   7.998  -4.682  1.00 24.67           C  
ATOM     52  C   GLU A   4       1.190   7.350  -5.512  1.00 24.67           C  
ATOM     53  O   GLU A   4       0.518   8.018  -6.300  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.644   7.764  -5.360  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.711   8.315  -6.782  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.062   8.173  -7.456  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.988   7.711  -6.838  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.146   8.519  -8.621  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.083   6.943  -2.981  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.100   9.070  -4.637  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.434   8.229  -4.772  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.848   6.692  -5.400  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.967   7.785  -7.380  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.432   9.366  -6.759  1.00 24.67           H  
ATOM     65  N   ASN A   5       1.008   6.036  -5.352  1.00 24.67           N  
ATOM     66  CA  ASN A   5       0.017   5.344  -6.150  1.00 24.67           C  
ATOM     67  C   ASN A   5      -1.365   5.621  -5.607  1.00 24.67           C  
ATOM     68  O   ASN A   5      -2.315   5.810  -6.369  1.00 24.67           O  
ATOM     69  CB  ASN A   5       0.309   3.861  -6.211  1.00 24.67           C  
ATOM     70  CG  ASN A   5       1.511   3.546  -7.082  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       1.891   4.325  -7.966  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.108   2.407  -6.853  1.00 24.67           N  
ATOM     73  H   ASN A   5       1.519   5.526  -4.637  1.00 24.67           H  
ATOM     74  HA  ASN A   5       0.052   5.739  -7.166  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       0.496   3.490  -5.200  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      -0.563   3.333  -6.599  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.904   2.139  -7.399  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.767   1.806  -6.134  1.00 24.67           H  
ATOM     79  N   GLU A   6      -1.481   5.719  -4.279  1.00 24.67           N  
ATOM     80  CA  GLU A   6      -2.801   5.983  -3.717  1.00 24.67           C  
ATOM     81  C   GLU A   6      -3.303   7.351  -4.188  1.00 24.67           C  
ATOM     82  O   GLU A   6      -4.485   7.505  -4.512  1.00 24.67           O  
ATOM     83  CB  GLU A   6      -2.777   5.938  -2.183  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -2.532   4.543  -1.596  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -2.557   4.507  -0.077  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -2.715   5.542   0.530  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -2.412   3.437   0.472  1.00 24.67           O  
ATOM     88  H   GLU A   6      -0.666   5.562  -3.684  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -3.491   5.223  -4.075  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -1.999   6.603  -1.815  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -3.727   6.302  -1.796  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -3.289   3.861  -1.979  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      -1.557   4.196  -1.943  1.00 24.67           H  
ATOM     94  N   ASP A   7      -2.390   8.326  -4.279  1.00 24.67           N  
ATOM     95  CA  ASP A   7      -2.743   9.671  -4.707  1.00 24.67           C  
ATOM     96  C   ASP A   7      -3.078   9.692  -6.191  1.00 24.67           C  
ATOM     97  O   ASP A   7      -4.081  10.286  -6.595  1.00 24.67           O  
ATOM     98  CB  ASP A   7      -1.595  10.645  -4.424  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -1.977  12.121  -4.599  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -2.810  12.588  -3.855  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      -1.447  12.775  -5.476  1.00 24.67           O  
ATOM    102  H   ASP A   7      -1.429   8.142  -3.988  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -3.620   9.992  -4.148  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      -1.237  10.489  -3.404  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      -0.759  10.412  -5.091  1.00 24.67           H  
ATOM    106  N   LYS A   8      -2.277   9.022  -7.026  1.00 24.67           N  
ATOM    107  CA  LYS A   8      -2.592   9.043  -8.444  1.00 24.67           C  
ATOM    108  C   LYS A   8      -3.949   8.403  -8.701  1.00 24.67           C  
ATOM    109  O   LYS A   8      -4.733   8.913  -9.509  1.00 24.67           O  
ATOM    110  CB  LYS A   8      -1.494   8.352  -9.252  1.00 24.67           C  
ATOM    111  CG  LYS A   8      -0.189   9.152  -9.341  1.00 24.67           C  
ATOM    112  CD  LYS A   8       0.884   8.398 -10.110  1.00 24.67           C  
ATOM    113  CE  LYS A   8       2.174   9.207 -10.191  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.259   8.463 -10.893  1.00 24.67           N  
ATOM    115  H   LYS A   8      -1.441   8.538  -6.690  1.00 24.67           H  
ATOM    116  HA  LYS A   8      -2.645  10.081  -8.766  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      -1.261   7.390  -8.785  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      -1.849   8.153 -10.261  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      -0.382  10.101  -9.841  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       0.176   9.366  -8.340  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       1.095   7.454  -9.595  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       0.534   8.177 -11.115  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       1.983  10.137 -10.722  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.504   9.441  -9.184  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       4.101   9.033 -10.915  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.451   7.595 -10.397  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       2.972   8.253 -11.834  1.00 24.67           H  
ATOM    128  N   ARG A   9      -4.265   7.322  -7.991  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -5.549   6.659  -8.164  1.00 24.67           C  
ATOM    130  C   ARG A   9      -6.699   7.552  -7.693  1.00 24.67           C  
ATOM    131  O   ARG A   9      -7.739   7.651  -8.359  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -5.542   5.356  -7.390  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -4.632   4.284  -7.983  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -4.495   3.110  -7.089  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -3.597   2.108  -7.649  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -3.070   1.077  -6.959  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -3.351   0.923  -5.683  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -2.266   0.220  -7.566  1.00 24.67           N  
ATOM    139  H   ARG A   9      -3.589   6.927  -7.332  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -5.682   6.438  -9.222  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -5.201   5.548  -6.371  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -6.551   4.955  -7.331  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -5.052   3.943  -8.928  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -3.643   4.701  -8.161  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -4.086   3.437  -6.131  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -5.469   2.649  -6.933  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -3.356   2.191  -8.628  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -3.963   1.580  -5.219  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -2.956   0.149  -5.168  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -2.050   0.338  -8.547  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -1.869  -0.552  -7.051  1.00 24.67           H  
ATOM    152  N   ALA A  10      -6.492   8.239  -6.558  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -7.491   9.143  -6.000  1.00 24.67           C  
ATOM    154  C   ALA A  10      -7.809  10.282  -6.960  1.00 24.67           C  
ATOM    155  O   ALA A  10      -8.952  10.747  -7.040  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -7.011   9.713  -4.684  1.00 24.67           C  
ATOM    157  H   ALA A  10      -5.625   8.108  -6.034  1.00 24.67           H  
ATOM    158  HA  ALA A  10      -8.396   8.570  -5.831  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -7.776  10.361  -4.267  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -6.803   8.897  -3.992  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -6.101  10.285  -4.852  1.00 24.67           H  
ATOM    162  N   ARG A  11      -6.787  10.743  -7.679  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -6.950  11.796  -8.661  1.00 24.67           C  
ATOM    164  C   ARG A  11      -7.544  11.265  -9.972  1.00 24.67           C  
ATOM    165  O   ARG A  11      -8.438  11.881 -10.553  1.00 24.67           O  
ATOM    166  CB  ARG A  11      -5.600  12.436  -8.938  1.00 24.67           C  
ATOM    167  CG  ARG A  11      -5.035  13.267  -7.786  1.00 24.67           C  
ATOM    168  CD  ARG A  11      -3.689  13.801  -8.109  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -3.108  14.533  -6.989  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -3.339  15.832  -6.708  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -4.138  16.545  -7.479  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -2.764  16.396  -5.659  1.00 24.67           N  
ATOM    173  H   ARG A  11      -5.854  10.359  -7.517  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -7.622  12.549  -8.251  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      -4.873  11.651  -9.154  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      -5.668  13.073  -9.817  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -5.699  14.105  -7.581  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -4.949  12.647  -6.893  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      -3.026  12.965  -8.339  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      -3.748  14.469  -8.964  1.00 24.67           H  
ATOM    181  HE  ARG A  11      -2.477  14.004  -6.354  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -4.578  16.117  -8.281  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -4.309  17.517  -7.268  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -2.147  15.853  -5.058  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -2.938  17.362  -5.450  1.00 24.67           H  
ATOM    186  N   THR A  12      -7.118  10.074 -10.398  1.00 24.67           N  
ATOM    187  CA  THR A  12      -7.563   9.490 -11.660  1.00 24.67           C  
ATOM    188  C   THR A  12      -9.065   9.262 -11.681  1.00 24.67           C  
ATOM    189  O   THR A  12      -9.743   9.597 -12.658  1.00 24.67           O  
ATOM    190  CB  THR A  12      -6.844   8.159 -11.936  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -5.429   8.390 -12.037  1.00 24.67           O  
ATOM    192  CG2 THR A  12      -7.353   7.547 -13.229  1.00 24.67           C  
ATOM    193  H   THR A  12      -6.402   9.580  -9.872  1.00 24.67           H  
ATOM    194  HA  THR A  12      -7.318  10.184 -12.464  1.00 24.67           H  
ATOM    195  HB  THR A  12      -7.031   7.472 -11.110  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -5.107   8.749 -11.181  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      -6.837   6.606 -13.411  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      -8.424   7.365 -13.147  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      -7.162   8.231 -14.055  1.00 24.67           H  
ATOM    200  N   ARG A  13      -9.601   8.735 -10.579  1.00 24.67           N  
ATOM    201  CA  ARG A  13     -11.032   8.479 -10.474  1.00 24.67           C  
ATOM    202  C   ARG A  13     -11.870   9.748 -10.636  1.00 24.67           C  
ATOM    203  O   ARG A  13     -13.065   9.649 -10.930  1.00 24.67           O  
ATOM    204  CB  ARG A  13     -11.394   7.850  -9.139  1.00 24.67           C  
ATOM    205  CG  ARG A  13     -11.165   8.765  -8.014  1.00 24.67           C  
ATOM    206  CD  ARG A  13     -11.450   8.219  -6.688  1.00 24.67           C  
ATOM    207  NE  ARG A  13     -11.052   9.186  -5.686  1.00 24.67           N  
ATOM    208  CZ  ARG A  13     -11.341   9.132  -4.376  1.00 24.67           C  
ATOM    209  NH1 ARG A  13     -12.066   8.144  -3.895  1.00 24.67           N  
ATOM    210  NH2 ARG A  13     -10.891  10.078  -3.571  1.00 24.67           N  
ATOM    211  H   ARG A  13      -8.986   8.478  -9.803  1.00 24.67           H  
ATOM    212  HA  ARG A  13     -11.307   7.781 -11.265  1.00 24.67           H  
ATOM    213 1HB  ARG A  13     -12.442   7.556  -9.135  1.00 24.67           H  
ATOM    214 2HB  ARG A  13     -10.788   6.958  -8.974  1.00 24.67           H  
ATOM    215 1HG  ARG A  13     -10.125   8.999  -8.054  1.00 24.67           H  
ATOM    216 2HG  ARG A  13     -11.748   9.672  -8.129  1.00 24.67           H  
ATOM    217 1HD  ARG A  13     -12.515   8.022  -6.581  1.00 24.67           H  
ATOM    218 2HD  ARG A  13     -10.879   7.304  -6.533  1.00 24.67           H  
ATOM    219  HE  ARG A  13     -10.459   9.960  -6.024  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13     -12.408   7.421  -4.513  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13     -12.280   8.108  -2.909  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13     -10.339  10.842  -3.944  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13     -11.104  10.045  -2.587  1.00 24.67           H  
ATOM    224  N   SER A  14     -11.278  10.945 -10.447  1.00 24.67           N  
ATOM    225  CA  SER A  14     -12.060  12.160 -10.562  1.00 24.67           C  
ATOM    226  C   SER A  14     -12.568  12.338 -11.982  1.00 24.67           C  
ATOM    227  O   SER A  14     -13.536  13.055 -12.212  1.00 24.67           O  
ATOM    228  CB  SER A  14     -11.267  13.387 -10.131  1.00 24.67           C  
ATOM    229  OG  SER A  14     -10.254  13.707 -11.041  1.00 24.67           O  
ATOM    230  H   SER A  14     -10.280  11.027 -10.258  1.00 24.67           H  
ATOM    231  HA  SER A  14     -12.921  12.077  -9.908  1.00 24.67           H  
ATOM    232 1HB  SER A  14     -11.943  14.234 -10.026  1.00 24.67           H  
ATOM    233 2HB  SER A  14     -10.823  13.196  -9.153  1.00 24.67           H  
ATOM    234  HG  SER A  14      -9.631  12.955 -11.022  1.00 24.67           H  
ATOM    235  N   LYS A  15     -11.948  11.676 -12.964  1.00 24.26           N  
ATOM    236  CA  LYS A  15     -12.476  11.819 -14.303  1.00 24.26           C  
ATOM    237  C   LYS A  15     -13.784  11.047 -14.387  1.00 24.26           C  
ATOM    238  O   LYS A  15     -14.796  11.567 -14.847  1.00 24.26           O  
ATOM    239  CB  LYS A  15     -11.488  11.281 -15.336  1.00 24.26           C  
ATOM    240  CG  LYS A  15     -10.225  12.115 -15.496  1.00 24.26           C  
ATOM    241  CD  LYS A  15      -9.289  11.511 -16.537  1.00 24.26           C  
ATOM    242  CE  LYS A  15      -8.025  12.343 -16.702  1.00 24.26           C  
ATOM    243  NZ  LYS A  15      -7.092  11.744 -17.696  1.00 24.26           N  
ATOM    244  H   LYS A  15     -11.147  11.072 -12.776  1.00 24.26           H  
ATOM    245  HA  LYS A  15     -12.678  12.871 -14.501  1.00 24.26           H  
ATOM    246 1HB  LYS A  15     -11.181  10.273 -15.050  1.00 24.26           H  
ATOM    247 2HB  LYS A  15     -11.978  11.212 -16.306  1.00 24.26           H  
ATOM    248 1HG  LYS A  15     -10.491  13.129 -15.794  1.00 24.26           H  
ATOM    249 2HG  LYS A  15      -9.706  12.159 -14.535  1.00 24.26           H  
ATOM    250 1HD  LYS A  15      -9.012  10.501 -16.226  1.00 24.26           H  
ATOM    251 2HD  LYS A  15      -9.802  11.448 -17.496  1.00 24.26           H  
ATOM    252 1HE  LYS A  15      -8.297  13.345 -17.031  1.00 24.26           H  
ATOM    253 2HE  LYS A  15      -7.517  12.413 -15.739  1.00 24.26           H  
ATOM    254 1HZ  LYS A  15      -6.268  12.322 -17.776  1.00 24.26           H  
ATOM    255 2HZ  LYS A  15      -6.824  10.818 -17.394  1.00 24.26           H  
ATOM    256 3HZ  LYS A  15      -7.550  11.685 -18.594  1.00 24.26           H  
ATOM    257  N   ALA A  16     -13.782   9.824 -13.853  1.00 22.77           N  
ATOM    258  CA  ALA A  16     -14.944   8.935 -13.874  1.00 22.77           C  
ATOM    259  C   ALA A  16     -16.134   9.534 -13.143  1.00 22.77           C  
ATOM    260  O   ALA A  16     -17.285   9.369 -13.549  1.00 22.77           O  
ATOM    261  CB  ALA A  16     -14.586   7.604 -13.240  1.00 22.77           C  
ATOM    262  H   ALA A  16     -12.926   9.487 -13.432  1.00 22.77           H  
ATOM    263  HA  ALA A  16     -15.229   8.779 -14.914  1.00 22.77           H  
ATOM    264 1HB  ALA A  16     -15.446   6.938 -13.283  1.00 22.77           H  
ATOM    265 2HB  ALA A  16     -13.751   7.159 -13.777  1.00 22.77           H  
ATOM    266 3HB  ALA A  16     -14.303   7.766 -12.199  1.00 22.77           H  
ATOM    267  N   LEU A  17     -15.843  10.238 -12.059  1.00 20.00           N  
ATOM    268  CA  LEU A  17     -16.863  10.864 -11.236  1.00 20.00           C  
ATOM    269  C   LEU A  17     -17.551  12.039 -11.948  1.00 20.00           C  
ATOM    270  O   LEU A  17     -18.709  12.371 -11.672  1.00 20.00           O  
ATOM    271  CB  LEU A  17     -16.218  11.313  -9.921  1.00 20.00           C  
ATOM    272  CG  LEU A  17     -15.731  10.143  -9.012  1.00 20.00           C  
ATOM    273  CD1 LEU A  17     -14.950  10.687  -7.815  1.00 20.00           C  
ATOM    274  CD2 LEU A  17     -16.926   9.341  -8.561  1.00 20.00           C  
ATOM    275  H   LEU A  17     -14.865  10.304 -11.774  1.00 20.00           H  
ATOM    276  HA  LEU A  17     -17.620  10.115 -11.010  1.00 20.00           H  
ATOM    277 1HB  LEU A  17     -15.361  11.939 -10.159  1.00 20.00           H  
ATOM    278 2HB  LEU A  17     -16.936  11.907  -9.360  1.00 20.00           H  
ATOM    279  HG  LEU A  17     -15.071   9.498  -9.579  1.00 20.00           H  
ATOM    280 1HD1 LEU A  17     -14.610   9.856  -7.198  1.00 20.00           H  
ATOM    281 2HD1 LEU A  17     -14.092  11.245  -8.161  1.00 20.00           H  
ATOM    282 3HD1 LEU A  17     -15.592  11.338  -7.227  1.00 20.00           H  
ATOM    283 1HD2 LEU A  17     -16.591   8.511  -7.939  1.00 20.00           H  
ATOM    284 2HD2 LEU A  17     -17.598   9.979  -7.986  1.00 20.00           H  
ATOM    285 3HD2 LEU A  17     -17.451   8.953  -9.434  1.00 20.00           H  
ATOM    286  N   ARG A  18     -16.847  12.688 -12.872  1.00 16.41           N  
ATOM    287  CA  ARG A  18     -17.378  13.864 -13.546  1.00 16.41           C  
ATOM    288  C   ARG A  18     -18.189  13.482 -14.767  1.00 16.41           C  
ATOM    289  O   ARG A  18     -17.754  13.650 -15.908  1.00 16.41           O  
ATOM    290  CB  ARG A  18     -16.254  14.814 -13.918  1.00 16.41           C  
ATOM    291  CG  ARG A  18     -15.567  15.454 -12.716  1.00 16.41           C  
ATOM    292  CD  ARG A  18     -14.383  16.266 -13.102  1.00 16.41           C  
ATOM    293  NE  ARG A  18     -13.730  16.849 -11.939  1.00 16.41           N  
ATOM    294  CZ  ARG A  18     -12.692  17.708 -11.985  1.00 16.41           C  
ATOM    295  NH1 ARG A  18     -12.198  18.086 -13.145  1.00 16.41           N  
ATOM    296  NH2 ARG A  18     -12.172  18.174 -10.862  1.00 16.41           N  
ATOM    297  H   ARG A  18     -15.928  12.350 -13.154  1.00 16.41           H  
ATOM    298  HA  ARG A  18     -18.034  14.386 -12.853  1.00 16.41           H  
ATOM    299 1HB  ARG A  18     -15.491  14.264 -14.475  1.00 16.41           H  
ATOM    300 2HB  ARG A  18     -16.634  15.605 -14.560  1.00 16.41           H  
ATOM    301 1HG  ARG A  18     -16.275  16.120 -12.226  1.00 16.41           H  
ATOM    302 2HG  ARG A  18     -15.263  14.691 -12.013  1.00 16.41           H  
ATOM    303 1HD  ARG A  18     -13.661  15.621 -13.609  1.00 16.41           H  
ATOM    304 2HD  ARG A  18     -14.686  17.072 -13.767  1.00 16.41           H  
ATOM    305  HE  ARG A  18     -14.077  16.584 -11.028  1.00 16.41           H  
ATOM    306 1HH1 ARG A  18     -12.596  17.729 -14.002  1.00 16.41           H  
ATOM    307 2HH1 ARG A  18     -11.421  18.731 -13.177  1.00 16.41           H  
ATOM    308 1HH2 ARG A  18     -12.551  17.882  -9.972  1.00 16.41           H  
ATOM    309 2HH2 ARG A  18     -11.395  18.817 -10.895  1.00 16.41           H  
ATOM    310  N   GLY A  19     -19.380  12.957 -14.510  1.00 12.81           N  
ATOM    311  CA  GLY A  19     -20.222  12.466 -15.587  1.00 12.81           C  
ATOM    312  C   GLY A  19     -20.914  13.631 -16.295  1.00 12.81           C  
ATOM    313  O   GLY A  19     -20.712  14.787 -15.921  1.00 12.81           O  
ATOM    314  H   GLY A  19     -19.636  12.854 -13.526  1.00 12.81           H  
ATOM    315 1HA  GLY A  19     -19.591  11.915 -16.284  1.00 12.81           H  
ATOM    316 2HA  GLY A  19     -20.958  11.772 -15.183  1.00 12.81           H  
ATOM    317  N   PRO A  20     -21.744  13.355 -17.311  1.00  9.78           N  
ATOM    318  CA  PRO A  20     -22.439  14.336 -18.121  1.00  9.78           C  
ATOM    319  C   PRO A  20     -23.361  15.235 -17.286  1.00  9.78           C  
ATOM    320  O   PRO A  20     -23.935  14.772 -16.299  1.00  9.78           O  
ATOM    321  CB  PRO A  20     -23.271  13.453 -19.063  1.00  9.78           C  
ATOM    322  CG  PRO A  20     -22.544  12.129 -19.101  1.00  9.78           C  
ATOM    323  CD  PRO A  20     -21.990  11.956 -17.708  1.00  9.78           C  
ATOM    324  HA  PRO A  20     -21.676  14.896 -18.669  1.00  9.78           H  
ATOM    325 1HB  PRO A  20     -24.301  13.370 -18.682  1.00  9.78           H  
ATOM    326 2HB  PRO A  20     -23.339  13.922 -20.054  1.00  9.78           H  
ATOM    327 1HG  PRO A  20     -23.240  11.324 -19.385  1.00  9.78           H  
ATOM    328 2HG  PRO A  20     -21.758  12.153 -19.871  1.00  9.78           H  
ATOM    329 1HD  PRO A  20     -22.733  11.490 -17.044  1.00  9.78           H  
ATOM    330 2HD  PRO A  20     -21.070  11.371 -17.781  1.00  9.78           H  
ATOM    331  N   PRO A  21     -23.532  16.509 -17.676  1.00  7.54           N  
ATOM    332  CA  PRO A  21     -24.431  17.485 -17.095  1.00  7.54           C  
ATOM    333  C   PRO A  21     -25.842  17.193 -17.550  1.00  7.54           C  
ATOM    334  O   PRO A  21     -26.030  16.510 -18.557  1.00  7.54           O  
ATOM    335  CB  PRO A  21     -23.926  18.802 -17.679  1.00  7.54           C  
ATOM    336  CG  PRO A  21     -23.377  18.414 -19.028  1.00  7.54           C  
ATOM    337  CD  PRO A  21     -22.760  17.039 -18.820  1.00  7.54           C  
ATOM    338  HA  PRO A  21     -24.351  17.461 -15.998  1.00  7.54           H  
ATOM    339 1HB  PRO A  21     -24.766  19.516 -17.757  1.00  7.54           H  
ATOM    340 2HB  PRO A  21     -23.176  19.250 -17.014  1.00  7.54           H  
ATOM    341 1HG  PRO A  21     -24.196  18.402 -19.768  1.00  7.54           H  
ATOM    342 2HG  PRO A  21     -22.651  19.164 -19.372  1.00  7.54           H  
ATOM    343 1HD  PRO A  21     -22.925  16.437 -19.725  1.00  7.54           H  
ATOM    344 2HD  PRO A  21     -21.692  17.142 -18.558  1.00  7.54           H  
ATOM    345  N   GLU A  22     -26.839  17.731 -16.865  1.00  6.04           N  
ATOM    346  CA  GLU A  22     -28.175  17.627 -17.423  1.00  6.04           C  
ATOM    347  C   GLU A  22     -28.237  18.460 -18.695  1.00  6.04           C  
ATOM    348  O   GLU A  22     -27.717  19.576 -18.736  1.00  6.04           O  
ATOM    349  CB  GLU A  22     -29.249  18.100 -16.438  1.00  6.04           C  
ATOM    350  CG  GLU A  22     -29.469  17.195 -15.236  1.00  6.04           C  
ATOM    351  CD  GLU A  22     -30.640  17.638 -14.378  1.00  6.04           C  
ATOM    352  OE1 GLU A  22     -31.347  18.533 -14.788  1.00  6.04           O  
ATOM    353  OE2 GLU A  22     -30.827  17.080 -13.324  1.00  6.04           O  
ATOM    354  H   GLU A  22     -26.672  18.243 -16.010  1.00  6.04           H  
ATOM    355  HA  GLU A  22     -28.370  16.586 -17.683  1.00  6.04           H  
ATOM    356 1HB  GLU A  22     -28.977  19.085 -16.060  1.00  6.04           H  
ATOM    357 2HB  GLU A  22     -30.193  18.210 -16.955  1.00  6.04           H  
ATOM    358 1HG  GLU A  22     -29.655  16.180 -15.590  1.00  6.04           H  
ATOM    359 2HG  GLU A  22     -28.562  17.181 -14.633  1.00  6.04           H  
ATOM    360  N   THR A  23     -28.926  17.939 -19.703  1.00  5.11           N  
ATOM    361  CA  THR A  23     -29.122  18.631 -20.973  1.00  5.11           C  
ATOM    362  C   THR A  23     -30.611  18.824 -21.224  1.00  5.11           C  
ATOM    363  O   THR A  23     -31.044  19.074 -22.351  1.00  5.11           O  
ATOM    364  CB  THR A  23     -28.482  17.848 -22.130  1.00  5.11           C  
ATOM    365  OG1 THR A  23     -29.053  16.531 -22.194  1.00  5.11           O  
ATOM    366  CG2 THR A  23     -26.967  17.730 -21.897  1.00  5.11           C  
ATOM    367  H   THR A  23     -29.308  17.010 -19.594  1.00  5.11           H  
ATOM    368  HA  THR A  23     -28.656  19.614 -20.917  1.00  5.11           H  
ATOM    369  HB  THR A  23     -28.669  18.367 -23.069  1.00  5.11           H  
ATOM    370  HG1 THR A  23     -28.640  16.038 -22.908  1.00  5.11           H  
ATOM    371 1HG2 THR A  23     -26.515  17.176 -22.716  1.00  5.11           H  
ATOM    372 2HG2 THR A  23     -26.529  18.727 -21.844  1.00  5.11           H  
ATOM    373 3HG2 THR A  23     -26.778  17.206 -20.962  1.00  5.11           H  
ATOM    374  N   THR A  24     -31.377  18.743 -20.135  1.00  4.57           N  
ATOM    375  CA  THR A  24     -32.839  18.795 -20.124  1.00  4.57           C  
ATOM    376  C   THR A  24     -33.388  20.136 -20.593  1.00  4.57           C  
ATOM    377  O   THR A  24     -34.536  20.243 -21.008  1.00  4.57           O  
ATOM    378  CB  THR A  24     -33.345  18.494 -18.702  1.00  4.57           C  
ATOM    379  OG1 THR A  24     -32.846  19.494 -17.791  1.00  4.57           O  
ATOM    380  CG2 THR A  24     -32.823  17.130 -18.266  1.00  4.57           C  
ATOM    381  H   THR A  24     -30.902  18.588 -19.257  1.00  4.57           H  
ATOM    382  HA  THR A  24     -33.215  18.023 -20.801  1.00  4.57           H  
ATOM    383  HB  THR A  24     -34.435  18.495 -18.681  1.00  4.57           H  
ATOM    384  HG1 THR A  24     -32.790  19.124 -16.889  1.00  4.57           H  
ATOM    385 1HG2 THR A  24     -33.167  16.916 -17.252  1.00  4.57           H  
ATOM    386 2HG2 THR A  24     -33.195  16.367 -18.948  1.00  4.57           H  
ATOM    387 3HG2 THR A  24     -31.739  17.132 -18.285  1.00  4.57           H  
ATOM    388  N   ALA A  25     -32.544  21.160 -20.605  1.00  4.25           N  
ATOM    389  CA  ALA A  25     -32.945  22.469 -21.097  1.00  4.25           C  
ATOM    390  C   ALA A  25     -33.399  22.360 -22.553  1.00  4.25           C  
ATOM    391  O   ALA A  25     -34.227  23.138 -23.020  1.00  4.25           O  
ATOM    392  CB  ALA A  25     -31.806  23.458 -20.984  1.00  4.25           C  
ATOM    393  H   ALA A  25     -31.612  21.020 -20.248  1.00  4.25           H  
ATOM    394  HA  ALA A  25     -33.779  22.814 -20.499  1.00  4.25           H  
ATOM    395 1HB  ALA A  25     -32.135  24.432 -21.344  1.00  4.25           H  
ATOM    396 2HB  ALA A  25     -31.499  23.540 -19.942  1.00  4.25           H  
ATOM    397 3HB  ALA A  25     -30.967  23.111 -21.587  1.00  4.25           H  
ATOM    398  N   ALA A  26     -32.854  21.376 -23.274  1.00  4.00           N  
ATOM    399  CA  ALA A  26     -33.154  21.131 -24.675  1.00  4.00           C  
ATOM    400  C   ALA A  26     -34.636  20.841 -24.903  1.00  4.00           C  
ATOM    401  O   ALA A  26     -35.161  21.076 -25.999  1.00  4.00           O  
ATOM    402  CB  ALA A  26     -32.330  19.957 -25.167  1.00  4.00           C  
ATOM    403  H   ALA A  26     -32.199  20.732 -22.828  1.00  4.00           H  
ATOM    404  HA  ALA A  26     -32.891  22.025 -25.237  1.00  4.00           H  
ATOM    405 1HB  ALA A  26     -32.531  19.786 -26.223  1.00  4.00           H  
ATOM    406 2HB  ALA A  26     -31.272  20.171 -25.024  1.00  4.00           H  
ATOM    407 3HB  ALA A  26     -32.602  19.066 -24.594  1.00  4.00           H  
ATOM    408  N   ASP A  27     -35.310  20.325 -23.872  1.00  3.76           N  
ATOM    409  CA  ASP A  27     -36.706  19.940 -23.943  1.00  3.76           C  
ATOM    410  C   ASP A  27     -37.646  21.071 -23.529  1.00  3.76           C  
ATOM    411  O   ASP A  27     -38.869  20.873 -23.477  1.00  3.76           O  
ATOM    412  CB  ASP A  27     -36.945  18.730 -23.046  1.00  3.76           C  
ATOM    413  CG  ASP A  27     -36.227  17.472 -23.532  1.00  3.76           C  
ATOM    414  OD1 ASP A  27     -36.160  17.264 -24.734  1.00  3.76           O  
ATOM    415  OD2 ASP A  27     -35.762  16.721 -22.712  1.00  3.76           O  
ATOM    416  H   ASP A  27     -34.843  20.208 -22.974  1.00  3.76           H  
ATOM    417  HA  ASP A  27     -36.934  19.667 -24.972  1.00  3.76           H  
ATOM    418 1HB  ASP A  27     -36.597  18.964 -22.035  1.00  3.76           H  
ATOM    419 2HB  ASP A  27     -38.014  18.529 -22.984  1.00  3.76           H  
ATOM    420  N   LEU A  28     -37.083  22.243 -23.232  1.00  3.55           N  
ATOM    421  CA  LEU A  28     -37.841  23.412 -22.815  1.00  3.55           C  
ATOM    422  C   LEU A  28     -38.039  24.368 -23.988  1.00  3.55           C  
ATOM    423  O   LEU A  28     -37.602  24.076 -25.097  1.00  3.55           O  
ATOM    424  CB  LEU A  28     -37.149  24.108 -21.647  1.00  3.55           C  
ATOM    425  CG  LEU A  28     -36.894  23.209 -20.438  1.00  3.55           C  
ATOM    426  CD1 LEU A  28     -36.184  24.014 -19.363  1.00  3.55           C  
ATOM    427  CD2 LEU A  28     -38.219  22.621 -19.948  1.00  3.55           C  
ATOM    428  H   LEU A  28     -36.068  22.353 -23.290  1.00  3.55           H  
ATOM    429  HA  LEU A  28     -38.824  23.087 -22.480  1.00  3.55           H  
ATOM    430 1HB  LEU A  28     -36.186  24.485 -21.990  1.00  3.55           H  
ATOM    431 2HB  LEU A  28     -37.753  24.946 -21.315  1.00  3.55           H  
ATOM    432  HG  LEU A  28     -36.231  22.389 -20.731  1.00  3.55           H  
ATOM    433 1HD1 LEU A  28     -35.976  23.372 -18.505  1.00  3.55           H  
ATOM    434 2HD1 LEU A  28     -35.250  24.408 -19.755  1.00  3.55           H  
ATOM    435 3HD1 LEU A  28     -36.819  24.842 -19.053  1.00  3.55           H  
ATOM    436 1HD2 LEU A  28     -38.041  21.967 -19.093  1.00  3.55           H  
ATOM    437 2HD2 LEU A  28     -38.896  23.424 -19.651  1.00  3.55           H  
ATOM    438 3HD2 LEU A  28     -38.672  22.043 -20.749  1.00  3.55           H  
ATOM    439  N   SER A  29     -38.695  25.499 -23.723  1.00  3.40           N  
ATOM    440  CA  SER A  29     -39.105  26.504 -24.713  1.00  3.40           C  
ATOM    441  C   SER A  29     -40.231  25.963 -25.588  1.00  3.40           C  
ATOM    442  O   SER A  29     -41.172  25.390 -25.055  1.00  3.40           O  
ATOM    443  CB  SER A  29     -37.940  26.952 -25.585  1.00  3.40           C  
ATOM    444  OG  SER A  29     -38.288  28.085 -26.341  1.00  3.40           O  
ATOM    445  H   SER A  29     -38.973  25.660 -22.768  1.00  3.40           H  
ATOM    446  HA  SER A  29     -39.486  27.374 -24.174  1.00  3.40           H  
ATOM    447 1HB  SER A  29     -37.078  27.176 -24.957  1.00  3.40           H  
ATOM    448 2HB  SER A  29     -37.649  26.158 -26.265  1.00  3.40           H  
ATOM    449  HG  SER A  29     -37.555  28.238 -26.945  1.00  3.40           H  
ATOM    450  N   CYS A  30     -40.157  26.124 -26.908  1.00  3.31           N  
ATOM    451  CA  CYS A  30     -41.309  25.738 -27.718  1.00  3.31           C  
ATOM    452  C   CYS A  30     -40.937  25.256 -29.123  1.00  3.31           C  
ATOM    453  O   CYS A  30     -39.839  25.543 -29.605  1.00  3.31           O  
ATOM    454  CB  CYS A  30     -42.237  26.947 -27.836  1.00  3.31           C  
ATOM    455  SG  CYS A  30     -41.459  28.390 -28.567  1.00  3.31           S  
ATOM    456  H   CYS A  30     -39.356  26.571 -27.328  1.00  3.31           H  
ATOM    457  HA  CYS A  30     -41.833  24.948 -27.191  1.00  3.31           H  
ATOM    458 1HB  CYS A  30     -43.115  26.700 -28.427  1.00  3.31           H  
ATOM    459 2HB  CYS A  30     -42.570  27.230 -26.856  1.00  3.31           H  
ATOM    460  N   PRO A  31     -41.800  24.420 -29.758  1.00  3.26           N  
ATOM    461  CA  PRO A  31     -41.755  23.975 -31.148  1.00  3.26           C  
ATOM    462  C   PRO A  31     -42.297  25.011 -32.132  1.00  3.26           C  
ATOM    463  O   PRO A  31     -43.199  25.763 -31.785  1.00  3.26           O  
ATOM    464  CB  PRO A  31     -42.647  22.727 -31.116  1.00  3.26           C  
ATOM    465  CG  PRO A  31     -43.668  23.025 -30.049  1.00  3.26           C  
ATOM    466  CD  PRO A  31     -42.937  23.820 -29.000  1.00  3.26           C  
ATOM    467  HA  PRO A  31     -40.722  23.710 -31.407  1.00  3.26           H  
ATOM    468 1HB  PRO A  31     -43.103  22.563 -32.100  1.00  3.26           H  
ATOM    469 2HB  PRO A  31     -42.044  21.835 -30.890  1.00  3.26           H  
ATOM    470 1HG  PRO A  31     -44.524  23.570 -30.477  1.00  3.26           H  
ATOM    471 2HG  PRO A  31     -44.070  22.088 -29.634  1.00  3.26           H  
ATOM    472 1HD  PRO A  31     -43.628  24.568 -28.604  1.00  3.26           H  
ATOM    473 2HD  PRO A  31     -42.586  23.140 -28.231  1.00  3.26           H  
ATOM    474  N   THR A  32     -41.855  24.902 -33.395  1.00  3.25           N  
ATOM    475  CA  THR A  32     -42.253  25.665 -34.606  1.00  3.25           C  
ATOM    476  C   THR A  32     -41.833  27.148 -34.565  1.00  3.25           C  
ATOM    477  O   THR A  32     -41.984  27.818 -33.547  1.00  3.25           O  
ATOM    478  CB  THR A  32     -43.783  25.618 -34.902  1.00  3.25           C  
ATOM    479  OG1 THR A  32     -44.542  26.308 -33.899  1.00  3.25           O  
ATOM    480  CG2 THR A  32     -44.249  24.182 -34.978  1.00  3.25           C  
ATOM    481  H   THR A  32     -41.122  24.222 -33.537  1.00  3.25           H  
ATOM    482  HA  THR A  32     -41.758  25.182 -35.441  1.00  3.25           H  
ATOM    483  HB  THR A  32     -43.980  26.087 -35.859  1.00  3.25           H  
ATOM    484  HG1 THR A  32     -44.176  26.150 -33.035  1.00  3.25           H  
ATOM    485 1HG2 THR A  32     -45.302  24.169 -35.218  1.00  3.25           H  
ATOM    486 2HG2 THR A  32     -43.696  23.665 -35.758  1.00  3.25           H  
ATOM    487 3HG2 THR A  32     -44.087  23.685 -34.029  1.00  3.25           H  
ATOM    488  N   PRO A  33     -41.352  27.721 -35.675  1.00  3.27           N  
ATOM    489  CA  PRO A  33     -40.893  29.084 -35.716  1.00  3.27           C  
ATOM    490  C   PRO A  33     -42.054  30.013 -35.453  1.00  3.27           C  
ATOM    491  O   PRO A  33     -43.185  29.738 -35.850  1.00  3.27           O  
ATOM    492  CB  PRO A  33     -40.342  29.218 -37.138  1.00  3.27           C  
ATOM    493  CG  PRO A  33     -41.051  28.138 -37.940  1.00  3.27           C  
ATOM    494  CD  PRO A  33     -41.277  27.003 -36.964  1.00  3.27           C  
ATOM    495  HA  PRO A  33     -40.102  29.224 -34.964  1.00  3.27           H  
ATOM    496 1HB  PRO A  33     -40.548  30.229 -37.522  1.00  3.27           H  
ATOM    497 2HB  PRO A  33     -39.250  29.096 -37.131  1.00  3.27           H  
ATOM    498 1HG  PRO A  33     -41.991  28.535 -38.352  1.00  3.27           H  
ATOM    499 2HG  PRO A  33     -40.431  27.839 -38.800  1.00  3.27           H  
ATOM    500 1HD  PRO A  33     -42.218  26.515 -37.222  1.00  3.27           H  
ATOM    501 2HD  PRO A  33     -40.422  26.311 -36.977  1.00  3.27           H  
ATOM    502  N   GLY A  34     -41.763  31.123 -34.801  1.00  3.31           N  
ATOM    503  CA  GLY A  34     -42.768  32.121 -34.478  1.00  3.31           C  
ATOM    504  C   GLY A  34     -43.346  31.917 -33.075  1.00  3.31           C  
ATOM    505  O   GLY A  34     -44.010  32.806 -32.543  1.00  3.31           O  
ATOM    506  H   GLY A  34     -40.811  31.284 -34.502  1.00  3.31           H  
ATOM    507 1HA  GLY A  34     -42.327  33.115 -34.548  1.00  3.31           H  
ATOM    508 2HA  GLY A  34     -43.571  32.077 -35.212  1.00  3.31           H  
ATOM    509  N   CYS A  35     -43.086  30.760 -32.460  1.00  3.39           N  
ATOM    510  CA  CYS A  35     -43.590  30.512 -31.114  1.00  3.39           C  
ATOM    511  C   CYS A  35     -42.775  31.276 -30.084  1.00  3.39           C  
ATOM    512  O   CYS A  35     -41.660  31.722 -30.366  1.00  3.39           O  
ATOM    513  CB  CYS A  35     -43.544  29.020 -30.781  1.00  3.39           C  
ATOM    514  SG  CYS A  35     -41.859  28.344 -30.555  1.00  3.39           S  
ATOM    515  H   CYS A  35     -42.564  30.015 -32.931  1.00  3.39           H  
ATOM    516  HA  CYS A  35     -44.625  30.847 -31.061  1.00  3.39           H  
ATOM    517 1HB  CYS A  35     -44.116  28.826 -29.874  1.00  3.39           H  
ATOM    518 2HB  CYS A  35     -44.013  28.454 -31.593  1.00  3.39           H  
ATOM    519  N   THR A  36     -43.324  31.400 -28.884  1.00  3.51           N  
ATOM    520  CA  THR A  36     -42.611  32.017 -27.779  1.00  3.51           C  
ATOM    521  C   THR A  36     -42.508  31.019 -26.620  1.00  3.51           C  
ATOM    522  O   THR A  36     -43.516  30.520 -26.110  1.00  3.51           O  
ATOM    523  CB  THR A  36     -43.312  33.315 -27.332  1.00  3.51           C  
ATOM    524  OG1 THR A  36     -43.372  34.226 -28.434  1.00  3.51           O  
ATOM    525  CG2 THR A  36     -42.551  33.965 -26.211  1.00  3.51           C  
ATOM    526  H   THR A  36     -44.248  31.034 -28.735  1.00  3.51           H  
ATOM    527  HA  THR A  36     -41.601  32.263 -28.104  1.00  3.51           H  
ATOM    528  HB  THR A  36     -44.315  33.098 -26.993  1.00  3.51           H  
ATOM    529  HG1 THR A  36     -42.508  34.282 -28.858  1.00  3.51           H  
ATOM    530 1HG2 THR A  36     -43.054  34.882 -25.913  1.00  3.51           H  
ATOM    531 2HG2 THR A  36     -42.506  33.299 -25.382  1.00  3.51           H  
ATOM    532 3HG2 THR A  36     -41.541  34.197 -26.545  1.00  3.51           H  
ATOM    533  N   GLY A  37     -41.281  30.770 -26.167  1.00  3.68           N  
ATOM    534  CA  GLY A  37     -41.004  29.789 -25.114  1.00  3.68           C  
ATOM    535  C   GLY A  37     -41.753  30.045 -23.814  1.00  3.68           C  
ATOM    536  O   GLY A  37     -42.082  29.110 -23.074  1.00  3.68           O  
ATOM    537  H   GLY A  37     -40.503  31.235 -26.613  1.00  3.68           H  
ATOM    538 1HA  GLY A  37     -41.258  28.797 -25.483  1.00  3.68           H  
ATOM    539 2HA  GLY A  37     -39.933  29.779 -24.918  1.00  3.68           H  
ATOM    540  N   SER A  38     -42.087  31.305 -23.566  1.00  3.91           N  
ATOM    541  CA  SER A  38     -42.789  31.703 -22.360  1.00  3.91           C  
ATOM    542  C   SER A  38     -44.100  30.947 -22.155  1.00  3.91           C  
ATOM    543  O   SER A  38     -44.538  30.784 -21.021  1.00  3.91           O  
ATOM    544  CB  SER A  38     -43.072  33.190 -22.393  1.00  3.91           C  
ATOM    545  OG  SER A  38     -41.878  33.931 -22.349  1.00  3.91           O  
ATOM    546  H   SER A  38     -41.810  32.011 -24.229  1.00  3.91           H  
ATOM    547  HA  SER A  38     -42.136  31.505 -21.515  1.00  3.91           H  
ATOM    548 1HB  SER A  38     -43.627  33.431 -23.297  1.00  3.91           H  
ATOM    549 2HB  SER A  38     -43.702  33.458 -21.547  1.00  3.91           H  
ATOM    550  HG  SER A  38     -42.117  34.835 -22.574  1.00  3.91           H  
ATOM    551  N   GLY A  39     -44.749  30.479 -23.227  1.00  4.19           N  
ATOM    552  CA  GLY A  39     -46.006  29.751 -23.046  1.00  4.19           C  
ATOM    553  C   GLY A  39     -45.799  28.446 -22.255  1.00  4.19           C  
ATOM    554  O   GLY A  39     -46.654  28.018 -21.470  1.00  4.19           O  
ATOM    555  H   GLY A  39     -44.356  30.601 -24.164  1.00  4.19           H  
ATOM    556 1HA  GLY A  39     -46.721  30.387 -22.526  1.00  4.19           H  
ATOM    557 2HA  GLY A  39     -46.432  29.522 -24.024  1.00  4.19           H  
ATOM    558  N   HIS A  40     -44.641  27.826 -22.457  1.00  4.50           N  
ATOM    559  CA  HIS A  40     -44.300  26.532 -21.882  1.00  4.50           C  
ATOM    560  C   HIS A  40     -43.614  26.715 -20.544  1.00  4.50           C  
ATOM    561  O   HIS A  40     -43.735  25.891 -19.626  1.00  4.50           O  
ATOM    562  CB  HIS A  40     -43.401  25.835 -22.874  1.00  4.50           C  
ATOM    563  CG  HIS A  40     -44.111  25.555 -24.154  1.00  4.50           C  
ATOM    564  ND1 HIS A  40     -44.635  24.335 -24.460  1.00  4.50           N  
ATOM    565  CD2 HIS A  40     -44.418  26.365 -25.174  1.00  4.50           C  
ATOM    566  CE1 HIS A  40     -45.199  24.384 -25.644  1.00  4.50           C  
ATOM    567  NE2 HIS A  40     -45.080  25.615 -26.103  1.00  4.50           N  
ATOM    568  H   HIS A  40     -43.941  28.276 -23.043  1.00  4.50           H  
ATOM    569  HA  HIS A  40     -45.200  25.935 -21.734  1.00  4.50           H  
ATOM    570 1HB  HIS A  40     -42.537  26.466 -23.090  1.00  4.50           H  
ATOM    571 2HB  HIS A  40     -43.037  24.906 -22.455  1.00  4.50           H  
ATOM    572  HD1 HIS A  40     -44.552  23.523 -23.862  1.00  4.50           H  
ATOM    573  HD2 HIS A  40     -44.225  27.427 -25.349  1.00  4.50           H  
ATOM    574  HE1 HIS A  40     -45.666  23.499 -26.070  1.00  4.50           H  
ATOM    575  N   VAL A  41     -42.937  27.854 -20.409  1.00  4.77           N  
ATOM    576  CA  VAL A  41     -42.287  28.188 -19.155  1.00  4.77           C  
ATOM    577  C   VAL A  41     -43.361  28.562 -18.142  1.00  4.77           C  
ATOM    578  O   VAL A  41     -43.393  28.029 -17.040  1.00  4.77           O  
ATOM    579  CB  VAL A  41     -41.299  29.349 -19.333  1.00  4.77           C  
ATOM    580  CG1 VAL A  41     -40.750  29.779 -17.987  1.00  4.77           C  
ATOM    581  CG2 VAL A  41     -40.170  28.915 -20.260  1.00  4.77           C  
ATOM    582  H   VAL A  41     -42.847  28.475 -21.212  1.00  4.77           H  
ATOM    583  HA  VAL A  41     -41.742  27.316 -18.794  1.00  4.77           H  
ATOM    584  HB  VAL A  41     -41.821  30.191 -19.753  1.00  4.77           H  
ATOM    585 1HG1 VAL A  41     -40.063  30.613 -18.125  1.00  4.77           H  
ATOM    586 2HG1 VAL A  41     -41.573  30.091 -17.344  1.00  4.77           H  
ATOM    587 3HG1 VAL A  41     -40.221  28.946 -17.525  1.00  4.77           H  
ATOM    588 1HG2 VAL A  41     -39.475  29.744 -20.398  1.00  4.77           H  
ATOM    589 2HG2 VAL A  41     -39.644  28.068 -19.820  1.00  4.77           H  
ATOM    590 3HG2 VAL A  41     -40.579  28.624 -21.218  1.00  4.77           H  
ATOM    591  N   ARG A  42     -44.307  29.413 -18.545  1.00  4.90           N  
ATOM    592  CA  ARG A  42     -45.398  29.828 -17.671  1.00  4.90           C  
ATOM    593  C   ARG A  42     -46.279  28.653 -17.266  1.00  4.90           C  
ATOM    594  O   ARG A  42     -46.741  28.588 -16.127  1.00  4.90           O  
ATOM    595  CB  ARG A  42     -46.233  30.899 -18.345  1.00  4.90           C  
ATOM    596  CG  ARG A  42     -45.538  32.253 -18.457  1.00  4.90           C  
ATOM    597  CD  ARG A  42     -46.341  33.221 -19.239  1.00  4.90           C  
ATOM    598  NE  ARG A  42     -45.686  34.519 -19.336  1.00  4.90           N  
ATOM    599  CZ  ARG A  42     -46.118  35.542 -20.100  1.00  4.90           C  
ATOM    600  NH1 ARG A  42     -47.202  35.405 -20.831  1.00  4.90           N  
ATOM    601  NH2 ARG A  42     -45.455  36.686 -20.112  1.00  4.90           N  
ATOM    602  H   ARG A  42     -44.266  29.818 -19.476  1.00  4.90           H  
ATOM    603  HA  ARG A  42     -44.964  30.256 -16.768  1.00  4.90           H  
ATOM    604 1HB  ARG A  42     -46.498  30.572 -19.352  1.00  4.90           H  
ATOM    605 2HB  ARG A  42     -47.159  31.042 -17.793  1.00  4.90           H  
ATOM    606 1HG  ARG A  42     -45.397  32.662 -17.459  1.00  4.90           H  
ATOM    607 2HG  ARG A  42     -44.566  32.134 -18.935  1.00  4.90           H  
ATOM    608 1HD  ARG A  42     -46.478  32.832 -20.250  1.00  4.90           H  
ATOM    609 2HD  ARG A  42     -47.311  33.360 -18.767  1.00  4.90           H  
ATOM    610  HE  ARG A  42     -44.849  34.664 -18.786  1.00  4.90           H  
ATOM    611 1HH1 ARG A  42     -47.711  34.532 -20.820  1.00  4.90           H  
ATOM    612 2HH1 ARG A  42     -47.527  36.172 -21.401  1.00  4.90           H  
ATOM    613 1HH2 ARG A  42     -44.622  36.793 -19.549  1.00  4.90           H  
ATOM    614 2HH2 ARG A  42     -45.782  37.453 -20.682  1.00  4.90           H  
ATOM    615  N   GLY A  43     -46.474  27.685 -18.176  1.00  4.81           N  
ATOM    616  CA  GLY A  43     -47.251  26.495 -17.848  1.00  4.81           C  
ATOM    617  C   GLY A  43     -46.428  25.500 -17.015  1.00  4.81           C  
ATOM    618  O   GLY A  43     -46.965  24.518 -16.505  1.00  4.81           O  
ATOM    619  H   GLY A  43     -46.127  27.787 -19.130  1.00  4.81           H  
ATOM    620 1HA  GLY A  43     -48.146  26.784 -17.299  1.00  4.81           H  
ATOM    621 2HA  GLY A  43     -47.576  26.017 -18.771  1.00  4.81           H  
ATOM    622  N   LYS A  44     -45.132  25.781 -16.862  1.00  4.55           N  
ATOM    623  CA  LYS A  44     -44.153  24.997 -16.125  1.00  4.55           C  
ATOM    624  C   LYS A  44     -43.989  23.542 -16.548  1.00  4.55           C  
ATOM    625  O   LYS A  44     -43.874  22.672 -15.682  1.00  4.55           O  
ATOM    626  CB  LYS A  44     -44.484  25.054 -14.639  1.00  4.55           C  
ATOM    627  CG  LYS A  44     -44.451  26.466 -14.074  1.00  4.55           C  
ATOM    628  CD  LYS A  44     -44.723  26.491 -12.583  1.00  4.55           C  
ATOM    629  CE  LYS A  44     -44.735  27.917 -12.063  1.00  4.55           C  
ATOM    630  NZ  LYS A  44     -45.039  27.974 -10.608  1.00  4.55           N  
ATOM    631  H   LYS A  44     -44.765  26.630 -17.272  1.00  4.55           H  
ATOM    632  HA  LYS A  44     -43.186  25.481 -16.271  1.00  4.55           H  
ATOM    633 1HB  LYS A  44     -45.472  24.634 -14.459  1.00  4.55           H  
ATOM    634 2HB  LYS A  44     -43.767  24.452 -14.086  1.00  4.55           H  
ATOM    635 1HG  LYS A  44     -43.475  26.910 -14.274  1.00  4.55           H  
ATOM    636 2HG  LYS A  44     -45.204  27.071 -14.580  1.00  4.55           H  
ATOM    637 1HD  LYS A  44     -45.692  26.031 -12.384  1.00  4.55           H  
ATOM    638 2HD  LYS A  44     -43.953  25.924 -12.059  1.00  4.55           H  
ATOM    639 1HE  LYS A  44     -43.760  28.369 -12.241  1.00  4.55           H  
ATOM    640 2HE  LYS A  44     -45.492  28.486 -12.606  1.00  4.55           H  
ATOM    641 1HZ  LYS A  44     -45.038  28.936 -10.301  1.00  4.55           H  
ATOM    642 2HZ  LYS A  44     -45.947  27.566 -10.436  1.00  4.55           H  
ATOM    643 3HZ  LYS A  44     -44.337  27.458 -10.097  1.00  4.55           H  
ATOM    644  N   TYR A  45     -43.969  23.261 -17.858  1.00  4.19           N  
ATOM    645  CA  TYR A  45     -43.768  21.865 -18.254  1.00  4.19           C  
ATOM    646  C   TYR A  45     -42.599  21.603 -19.202  1.00  4.19           C  
ATOM    647  O   TYR A  45     -41.505  21.235 -18.770  1.00  4.19           O  
ATOM    648  CB  TYR A  45     -45.037  21.308 -18.907  1.00  4.19           C  
ATOM    649  CG  TYR A  45     -46.210  21.164 -17.983  1.00  4.19           C  
ATOM    650  CD1 TYR A  45     -47.305  21.986 -18.136  1.00  4.19           C  
ATOM    651  CD2 TYR A  45     -46.189  20.212 -16.978  1.00  4.19           C  
ATOM    652  CE1 TYR A  45     -48.387  21.861 -17.284  1.00  4.19           C  
ATOM    653  CE2 TYR A  45     -47.266  20.085 -16.126  1.00  4.19           C  
ATOM    654  CZ  TYR A  45     -48.363  20.906 -16.277  1.00  4.19           C  
ATOM    655  OH  TYR A  45     -49.440  20.783 -15.426  1.00  4.19           O  
ATOM    656  H   TYR A  45     -44.054  24.016 -18.543  1.00  4.19           H  
ATOM    657  HA  TYR A  45     -43.572  21.284 -17.356  1.00  4.19           H  
ATOM    658 1HB  TYR A  45     -45.343  21.972 -19.710  1.00  4.19           H  
ATOM    659 2HB  TYR A  45     -44.826  20.334 -19.350  1.00  4.19           H  
ATOM    660  HD1 TYR A  45     -47.315  22.737 -18.927  1.00  4.19           H  
ATOM    661  HD2 TYR A  45     -45.319  19.567 -16.859  1.00  4.19           H  
ATOM    662  HE1 TYR A  45     -49.249  22.514 -17.404  1.00  4.19           H  
ATOM    663  HE2 TYR A  45     -47.248  19.337 -15.334  1.00  4.19           H  
ATOM    664  HH  TYR A  45     -50.079  21.472 -15.624  1.00  4.19           H  
ATOM    665  N   SER A  46     -42.852  21.769 -20.497  1.00  3.81           N  
ATOM    666  CA  SER A  46     -41.883  21.455 -21.545  1.00  3.81           C  
ATOM    667  C   SER A  46     -42.417  21.953 -22.869  1.00  3.81           C  
ATOM    668  O   SER A  46     -43.533  22.458 -22.926  1.00  3.81           O  
ATOM    669  CB  SER A  46     -41.649  19.957 -21.663  1.00  3.81           C  
ATOM    670  OG  SER A  46     -42.757  19.312 -22.248  1.00  3.81           O  
ATOM    671  H   SER A  46     -43.764  22.104 -20.769  1.00  3.81           H  
ATOM    672  HA  SER A  46     -40.945  21.964 -21.333  1.00  3.81           H  
ATOM    673 1HB  SER A  46     -40.762  19.769 -22.256  1.00  3.81           H  
ATOM    674 2HB  SER A  46     -41.464  19.537 -20.679  1.00  3.81           H  
ATOM    675  HG  SER A  46     -42.582  18.368 -22.143  1.00  3.81           H  
ATOM    676  N   ARG A  47     -41.670  21.695 -23.940  1.00  3.48           N  
ATOM    677  CA  ARG A  47     -42.100  21.955 -25.325  1.00  3.48           C  
ATOM    678  C   ARG A  47     -43.433  21.266 -25.710  1.00  3.48           C  
ATOM    679  O   ARG A  47     -44.053  21.626 -26.709  1.00  3.48           O  
ATOM    680  CB  ARG A  47     -41.066  21.405 -26.304  1.00  3.48           C  
ATOM    681  CG  ARG A  47     -39.747  22.115 -26.417  1.00  3.48           C  
ATOM    682  CD  ARG A  47     -38.851  21.363 -27.353  1.00  3.48           C  
ATOM    683  NE  ARG A  47     -37.482  21.863 -27.382  1.00  3.48           N  
ATOM    684  CZ  ARG A  47     -37.028  22.863 -28.146  1.00  3.48           C  
ATOM    685  NH1 ARG A  47     -37.831  23.495 -28.965  1.00  3.48           N  
ATOM    686  NH2 ARG A  47     -35.753  23.177 -28.050  1.00  3.48           N  
ATOM    687  H   ARG A  47     -40.735  21.316 -23.787  1.00  3.48           H  
ATOM    688  HA  ARG A  47     -42.202  23.033 -25.456  1.00  3.48           H  
ATOM    689 1HB  ARG A  47     -40.828  20.385 -26.006  1.00  3.48           H  
ATOM    690 2HB  ARG A  47     -41.493  21.353 -27.298  1.00  3.48           H  
ATOM    691 1HG  ARG A  47     -39.896  23.114 -26.815  1.00  3.48           H  
ATOM    692 2HG  ARG A  47     -39.288  22.187 -25.466  1.00  3.48           H  
ATOM    693 1HD  ARG A  47     -38.817  20.318 -27.044  1.00  3.48           H  
ATOM    694 2HD  ARG A  47     -39.254  21.432 -28.362  1.00  3.48           H  
ATOM    695  HE  ARG A  47     -36.785  21.422 -26.759  1.00  3.48           H  
ATOM    696 1HH1 ARG A  47     -38.800  23.221 -29.014  1.00  3.48           H  
ATOM    697 2HH1 ARG A  47     -37.487  24.251 -29.539  1.00  3.48           H  
ATOM    698 1HH2 ARG A  47     -35.179  22.629 -27.387  1.00  3.48           H  
ATOM    699 2HH2 ARG A  47     -35.362  23.918 -28.604  1.00  3.48           H  
ATOM    700  N   HIS A  48     -43.800  20.184 -25.001  1.00  3.23           N  
ATOM    701  CA  HIS A  48     -44.998  19.352 -25.256  1.00  3.23           C  
ATOM    702  C   HIS A  48     -44.934  18.538 -26.569  1.00  3.23           C  
ATOM    703  O   HIS A  48     -45.887  17.845 -26.929  1.00  3.23           O  
ATOM    704  CB  HIS A  48     -46.292  20.200 -25.295  1.00  3.23           C  
ATOM    705  CG  HIS A  48     -46.614  21.035 -24.064  1.00  3.23           C  
ATOM    706  ND1 HIS A  48     -47.636  21.976 -24.053  1.00  3.23           N  
ATOM    707  CD2 HIS A  48     -46.087  21.054 -22.822  1.00  3.23           C  
ATOM    708  CE1 HIS A  48     -47.704  22.540 -22.866  1.00  3.23           C  
ATOM    709  NE2 HIS A  48     -46.780  22.007 -22.101  1.00  3.23           N  
ATOM    710  H   HIS A  48     -43.256  19.940 -24.171  1.00  3.23           H  
ATOM    711  HA  HIS A  48     -45.101  18.636 -24.441  1.00  3.23           H  
ATOM    712 1HB  HIS A  48     -46.294  20.858 -26.163  1.00  3.23           H  
ATOM    713 2HB  HIS A  48     -47.123  19.520 -25.429  1.00  3.23           H  
ATOM    714  HD1 HIS A  48     -48.274  22.207 -24.810  1.00  3.23           H  
ATOM    715  HD2 HIS A  48     -45.277  20.494 -22.351  1.00  3.23           H  
ATOM    716  HE1 HIS A  48     -48.444  23.315 -22.665  1.00  3.23           H  
ATOM    717  N   ARG A  49     -43.787  18.590 -27.244  1.00  3.06           N  
ATOM    718  CA  ARG A  49     -43.456  17.854 -28.470  1.00  3.06           C  
ATOM    719  C   ARG A  49     -44.386  18.075 -29.672  1.00  3.06           C  
ATOM    720  O   ARG A  49     -44.392  17.257 -30.593  1.00  3.06           O  
ATOM    721  CB  ARG A  49     -43.415  16.356 -28.199  1.00  3.06           C  
ATOM    722  CG  ARG A  49     -42.458  15.915 -27.104  1.00  3.06           C  
ATOM    723  CD  ARG A  49     -41.042  16.196 -27.452  1.00  3.06           C  
ATOM    724  NE  ARG A  49     -40.134  15.675 -26.449  1.00  3.06           N  
ATOM    725  CZ  ARG A  49     -38.850  16.046 -26.311  1.00  3.06           C  
ATOM    726  NH1 ARG A  49     -38.326  16.946 -27.110  1.00  3.06           N  
ATOM    727  NH2 ARG A  49     -38.110  15.522 -25.367  1.00  3.06           N  
ATOM    728  H   ARG A  49     -43.081  19.198 -26.867  1.00  3.06           H  
ATOM    729  HA  ARG A  49     -42.455  18.163 -28.770  1.00  3.06           H  
ATOM    730 1HB  ARG A  49     -44.409  16.001 -27.933  1.00  3.06           H  
ATOM    731 2HB  ARG A  49     -43.124  15.837 -29.111  1.00  3.06           H  
ATOM    732 1HG  ARG A  49     -42.693  16.441 -26.179  1.00  3.06           H  
ATOM    733 2HG  ARG A  49     -42.562  14.841 -26.944  1.00  3.06           H  
ATOM    734 1HD  ARG A  49     -40.800  15.732 -28.408  1.00  3.06           H  
ATOM    735 2HD  ARG A  49     -40.892  17.274 -27.522  1.00  3.06           H  
ATOM    736  HE  ARG A  49     -40.491  14.983 -25.805  1.00  3.06           H  
ATOM    737 1HH1 ARG A  49     -38.880  17.363 -27.842  1.00  3.06           H  
ATOM    738 2HH1 ARG A  49     -37.350  17.221 -26.974  1.00  3.06           H  
ATOM    739 1HH2 ARG A  49     -38.487  14.840 -24.733  1.00  3.06           H  
ATOM    740 2HH2 ARG A  49     -37.142  15.856 -25.257  1.00  3.06           H  
ATOM    741  N   SER A  50     -45.139  19.170 -29.705  1.00  2.98           N  
ATOM    742  CA  SER A  50     -46.012  19.415 -30.850  1.00  2.98           C  
ATOM    743  C   SER A  50     -46.513  20.836 -30.964  1.00  2.98           C  
ATOM    744  O   SER A  50     -46.634  21.559 -29.979  1.00  2.98           O  
ATOM    745  CB  SER A  50     -47.239  18.522 -30.776  1.00  2.98           C  
ATOM    746  OG  SER A  50     -48.031  18.862 -29.652  1.00  2.98           O  
ATOM    747  H   SER A  50     -45.109  19.819 -28.931  1.00  2.98           H  
ATOM    748  HA  SER A  50     -45.452  19.180 -31.756  1.00  2.98           H  
ATOM    749 1HB  SER A  50     -47.825  18.648 -31.683  1.00  2.98           H  
ATOM    750 2HB  SER A  50     -46.949  17.476 -30.718  1.00  2.98           H  
ATOM    751  HG  SER A  50     -47.620  18.392 -28.899  1.00  2.98           H  
ATOM    752  N   LEU A  51     -46.951  21.193 -32.164  1.00  2.97           N  
ATOM    753  CA  LEU A  51     -47.654  22.450 -32.342  1.00  2.97           C  
ATOM    754  C   LEU A  51     -49.015  22.416 -31.675  1.00  2.97           C  
ATOM    755  O   LEU A  51     -49.386  23.329 -30.958  1.00  2.97           O  
ATOM    756  CB  LEU A  51     -47.856  22.783 -33.813  1.00  2.97           C  
ATOM    757  CG  LEU A  51     -48.623  24.090 -34.053  1.00  2.97           C  
ATOM    758  CD1 LEU A  51     -47.870  25.241 -33.406  1.00  2.97           C  
ATOM    759  CD2 LEU A  51     -48.787  24.319 -35.541  1.00  2.97           C  
ATOM    760  H   LEU A  51     -46.805  20.580 -32.953  1.00  2.97           H  
ATOM    761  HA  LEU A  51     -47.064  23.244 -31.881  1.00  2.97           H  
ATOM    762 1HB  LEU A  51     -46.893  22.856 -34.288  1.00  2.97           H  
ATOM    763 2HB  LEU A  51     -48.414  21.976 -34.285  1.00  2.97           H  
ATOM    764  HG  LEU A  51     -49.604  24.021 -33.587  1.00  2.97           H  
ATOM    765 1HD1 LEU A  51     -48.417  26.169 -33.563  1.00  2.97           H  
ATOM    766 2HD1 LEU A  51     -47.765  25.059 -32.337  1.00  2.97           H  
ATOM    767 3HD1 LEU A  51     -46.891  25.326 -33.850  1.00  2.97           H  
ATOM    768 1HD2 LEU A  51     -49.338  25.245 -35.707  1.00  2.97           H  
ATOM    769 2HD2 LEU A  51     -47.803  24.393 -36.008  1.00  2.97           H  
ATOM    770 3HD2 LEU A  51     -49.333  23.487 -35.979  1.00  2.97           H  
ATOM    771  N   GLN A  52     -49.759  21.338 -31.884  1.00  3.00           N  
ATOM    772  CA  GLN A  52     -51.122  21.269 -31.371  1.00  3.00           C  
ATOM    773  C   GLN A  52     -51.212  21.433 -29.854  1.00  3.00           C  
ATOM    774  O   GLN A  52     -52.164  22.037 -29.361  1.00  3.00           O  
ATOM    775  CB  GLN A  52     -51.779  19.958 -31.801  1.00  3.00           C  
ATOM    776  CG  GLN A  52     -53.259  19.829 -31.429  1.00  3.00           C  
ATOM    777  CD  GLN A  52     -54.172  20.866 -32.124  1.00  3.00           C  
ATOM    778  OE1 GLN A  52     -54.147  21.065 -33.358  1.00  3.00           O  
ATOM    779  NE2 GLN A  52     -55.002  21.526 -31.319  1.00  3.00           N  
ATOM    780  H   GLN A  52     -49.390  20.583 -32.438  1.00  3.00           H  
ATOM    781  HA  GLN A  52     -51.686  22.089 -31.817  1.00  3.00           H  
ATOM    782 1HB  GLN A  52     -51.684  19.838 -32.877  1.00  3.00           H  
ATOM    783 2HB  GLN A  52     -51.251  19.126 -31.332  1.00  3.00           H  
ATOM    784 1HG  GLN A  52     -53.602  18.834 -31.710  1.00  3.00           H  
ATOM    785 2HG  GLN A  52     -53.354  19.963 -30.350  1.00  3.00           H  
ATOM    786 1HE2 GLN A  52     -55.632  22.208 -31.692  1.00  3.00           H  
ATOM    787 2HE2 GLN A  52     -54.997  21.337 -30.335  1.00  3.00           H  
ATOM    788  N   SER A  53     -50.229  20.935 -29.099  1.00  3.05           N  
ATOM    789  CA  SER A  53     -50.303  21.100 -27.650  1.00  3.05           C  
ATOM    790  C   SER A  53     -49.655  22.409 -27.171  1.00  3.05           C  
ATOM    791  O   SER A  53     -49.594  22.668 -25.964  1.00  3.05           O  
ATOM    792  CB  SER A  53     -49.676  19.923 -26.946  1.00  3.05           C  
ATOM    793  OG  SER A  53     -50.371  18.736 -27.221  1.00  3.05           O  
ATOM    794  H   SER A  53     -49.445  20.413 -29.499  1.00  3.05           H  
ATOM    795  HA  SER A  53     -51.356  21.130 -27.369  1.00  3.05           H  
ATOM    796 1HB  SER A  53     -48.639  19.824 -27.266  1.00  3.05           H  
ATOM    797 2HB  SER A  53     -49.673  20.106 -25.872  1.00  3.05           H  
ATOM    798  HG  SER A  53     -50.164  18.520 -28.136  1.00  3.05           H  
ATOM    799  N   CYS A  54     -49.115  23.205 -28.093  1.00  3.15           N  
ATOM    800  CA  CYS A  54     -48.482  24.473 -27.759  1.00  3.15           C  
ATOM    801  C   CYS A  54     -49.574  25.498 -27.419  1.00  3.15           C  
ATOM    802  O   CYS A  54     -50.453  25.729 -28.247  1.00  3.15           O  
ATOM    803  CB  CYS A  54     -47.638  24.994 -28.932  1.00  3.15           C  
ATOM    804  SG  CYS A  54     -46.792  26.569 -28.632  1.00  3.15           S  
ATOM    805  H   CYS A  54     -49.196  22.967 -29.079  1.00  3.15           H  
ATOM    806  HA  CYS A  54     -47.806  24.300 -26.938  1.00  3.15           H  
ATOM    807 1HB  CYS A  54     -46.884  24.246 -29.196  1.00  3.15           H  
ATOM    808 2HB  CYS A  54     -48.270  25.130 -29.793  1.00  3.15           H  
ATOM    809  HG  CYS A  54     -46.016  26.120 -27.606  1.00  3.15           H  
ATOM    810  N   PRO A  55     -49.539  26.178 -26.255  1.00  3.30           N  
ATOM    811  CA  PRO A  55     -50.506  27.186 -25.829  1.00  3.30           C  
ATOM    812  C   PRO A  55     -50.647  28.345 -26.817  1.00  3.30           C  
ATOM    813  O   PRO A  55     -51.647  29.064 -26.809  1.00  3.30           O  
ATOM    814  CB  PRO A  55     -49.890  27.696 -24.518  1.00  3.30           C  
ATOM    815  CG  PRO A  55     -49.060  26.552 -24.011  1.00  3.30           C  
ATOM    816  CD  PRO A  55     -48.502  25.898 -25.240  1.00  3.30           C  
ATOM    817  HA  PRO A  55     -51.477  26.704 -25.652  1.00  3.30           H  
ATOM    818 1HB  PRO A  55     -49.291  28.600 -24.712  1.00  3.30           H  
ATOM    819 2HB  PRO A  55     -50.686  27.985 -23.818  1.00  3.30           H  
ATOM    820 1HG  PRO A  55     -48.270  26.923 -23.339  1.00  3.30           H  
ATOM    821 2HG  PRO A  55     -49.681  25.866 -23.418  1.00  3.30           H  
ATOM    822 1HD  PRO A  55     -47.555  26.360 -25.516  1.00  3.30           H  
ATOM    823 2HD  PRO A  55     -48.417  24.831 -25.012  1.00  3.30           H  
ATOM    824  N   LEU A  56     -49.633  28.533 -27.651  1.00  3.50           N  
ATOM    825  CA  LEU A  56     -49.600  29.609 -28.616  1.00  3.50           C  
ATOM    826  C   LEU A  56     -50.076  29.202 -30.010  1.00  3.50           C  
ATOM    827  O   LEU A  56     -50.072  30.020 -30.936  1.00  3.50           O  
ATOM    828  CB  LEU A  56     -48.177  30.121 -28.677  1.00  3.50           C  
ATOM    829  CG  LEU A  56     -47.668  30.597 -27.339  1.00  3.50           C  
ATOM    830  CD1 LEU A  56     -46.251  30.986 -27.470  1.00  3.50           C  
ATOM    831  CD2 LEU A  56     -48.527  31.745 -26.855  1.00  3.50           C  
ATOM    832  H   LEU A  56     -48.842  27.909 -27.620  1.00  3.50           H  
ATOM    833  HA  LEU A  56     -50.246  30.408 -28.257  1.00  3.50           H  
ATOM    834 1HB  LEU A  56     -47.528  29.341 -29.041  1.00  3.50           H  
ATOM    835 2HB  LEU A  56     -48.136  30.958 -29.371  1.00  3.50           H  
ATOM    836  HG  LEU A  56     -47.722  29.781 -26.616  1.00  3.50           H  
ATOM    837 1HD1 LEU A  56     -45.886  31.317 -26.501  1.00  3.50           H  
ATOM    838 2HD1 LEU A  56     -45.675  30.120 -27.803  1.00  3.50           H  
ATOM    839 3HD1 LEU A  56     -46.162  31.797 -28.193  1.00  3.50           H  
ATOM    840 1HD2 LEU A  56     -48.165  32.086 -25.884  1.00  3.50           H  
ATOM    841 2HD2 LEU A  56     -48.475  32.566 -27.571  1.00  3.50           H  
ATOM    842 3HD2 LEU A  56     -49.563  31.411 -26.760  1.00  3.50           H  
ATOM    843  N   ALA A  57     -50.521  27.956 -30.185  1.00  3.75           N  
ATOM    844  CA  ALA A  57     -50.959  27.504 -31.507  1.00  3.75           C  
ATOM    845  C   ALA A  57     -52.349  28.021 -31.835  1.00  3.75           C  
ATOM    846  O   ALA A  57     -53.314  27.259 -31.950  1.00  3.75           O  
ATOM    847  CB  ALA A  57     -50.966  25.995 -31.584  1.00  3.75           C  
ATOM    848  H   ALA A  57     -50.537  27.292 -29.409  1.00  3.75           H  
ATOM    849  HA  ALA A  57     -50.263  27.896 -32.247  1.00  3.75           H  
ATOM    850 1HB  ALA A  57     -51.266  25.675 -32.578  1.00  3.75           H  
ATOM    851 2HB  ALA A  57     -49.975  25.640 -31.372  1.00  3.75           H  
ATOM    852 3HB  ALA A  57     -51.657  25.586 -30.845  1.00  3.75           H  
ATOM    853  N   LYS A  58     -52.450  29.324 -32.048  1.00  4.02           N  
ATOM    854  CA  LYS A  58     -53.738  29.964 -32.278  1.00  4.02           C  
ATOM    855  C   LYS A  58     -54.178  29.784 -33.723  1.00  4.02           C  
ATOM    856  O   LYS A  58     -54.224  30.733 -34.503  1.00  4.02           O  
ATOM    857  CB  LYS A  58     -53.663  31.451 -31.931  1.00  4.02           C  
ATOM    858  CG  LYS A  58     -53.189  31.749 -30.499  1.00  4.02           C  
ATOM    859  CD  LYS A  58     -54.113  31.162 -29.439  1.00  4.02           C  
ATOM    860  CE  LYS A  58     -53.629  31.525 -28.033  1.00  4.02           C  
ATOM    861  NZ  LYS A  58     -54.468  30.900 -26.968  1.00  4.02           N  
ATOM    862  H   LYS A  58     -51.598  29.874 -31.961  1.00  4.02           H  
ATOM    863  HA  LYS A  58     -54.482  29.490 -31.636  1.00  4.02           H  
ATOM    864 1HB  LYS A  58     -52.976  31.948 -32.617  1.00  4.02           H  
ATOM    865 2HB  LYS A  58     -54.644  31.905 -32.064  1.00  4.02           H  
ATOM    866 1HG  LYS A  58     -52.193  31.339 -30.357  1.00  4.02           H  
ATOM    867 2HG  LYS A  58     -53.135  32.828 -30.358  1.00  4.02           H  
ATOM    868 1HD  LYS A  58     -55.125  31.539 -29.579  1.00  4.02           H  
ATOM    869 2HD  LYS A  58     -54.127  30.075 -29.535  1.00  4.02           H  
ATOM    870 1HE  LYS A  58     -52.603  31.186 -27.919  1.00  4.02           H  
ATOM    871 2HE  LYS A  58     -53.656  32.606 -27.914  1.00  4.02           H  
ATOM    872 1HZ  LYS A  58     -54.105  31.160 -26.063  1.00  4.02           H  
ATOM    873 2HZ  LYS A  58     -55.419  31.215 -27.055  1.00  4.02           H  
ATOM    874 3HZ  LYS A  58     -54.437  29.891 -27.063  1.00  4.02           H  
ATOM    875  N   LYS A  59     -54.514  28.543 -34.060  1.00  4.30           N  
ATOM    876  CA  LYS A  59     -54.910  28.139 -35.411  1.00  4.30           C  
ATOM    877  C   LYS A  59     -56.203  28.801 -35.897  1.00  4.30           C  
ATOM    878  O   LYS A  59     -56.371  29.006 -37.101  1.00  4.30           O  
ATOM    879  CB  LYS A  59     -55.048  26.617 -35.488  1.00  4.30           C  
ATOM    880  CG  LYS A  59     -53.717  25.843 -35.410  1.00  4.30           C  
ATOM    881  CD  LYS A  59     -53.950  24.331 -35.520  1.00  4.30           C  
ATOM    882  CE  LYS A  59     -52.643  23.547 -35.532  1.00  4.30           C  
ATOM    883  NZ  LYS A  59     -52.888  22.077 -35.666  1.00  4.30           N  
ATOM    884  H   LYS A  59     -54.424  27.840 -33.326  1.00  4.30           H  
ATOM    885  HA  LYS A  59     -54.117  28.441 -36.094  1.00  4.30           H  
ATOM    886 1HB  LYS A  59     -55.683  26.273 -34.672  1.00  4.30           H  
ATOM    887 2HB  LYS A  59     -55.544  26.347 -36.420  1.00  4.30           H  
ATOM    888 1HG  LYS A  59     -53.055  26.166 -36.214  1.00  4.30           H  
ATOM    889 2HG  LYS A  59     -53.231  26.057 -34.455  1.00  4.30           H  
ATOM    890 1HD  LYS A  59     -54.546  23.995 -34.667  1.00  4.30           H  
ATOM    891 2HD  LYS A  59     -54.501  24.112 -36.433  1.00  4.30           H  
ATOM    892 1HE  LYS A  59     -52.039  23.882 -36.373  1.00  4.30           H  
ATOM    893 2HE  LYS A  59     -52.096  23.731 -34.605  1.00  4.30           H  
ATOM    894 1HZ  LYS A  59     -52.011  21.587 -35.680  1.00  4.30           H  
ATOM    895 2HZ  LYS A  59     -53.443  21.740 -34.866  1.00  4.30           H  
ATOM    896 3HZ  LYS A  59     -53.387  21.891 -36.521  1.00  4.30           H  
ATOM    897  N   ARG A  60     -57.096  29.113 -34.953  1.00  4.55           N  
ATOM    898  CA  ARG A  60     -58.407  29.722 -35.188  1.00  4.55           C  
ATOM    899  C   ARG A  60     -59.361  28.734 -35.850  1.00  4.55           C  
ATOM    900  O   ARG A  60     -60.353  29.146 -36.452  1.00  4.55           O  
ATOM    901  OXT ARG A  60     -59.344  27.571 -35.447  1.00  4.55           O  
ATOM    902  CB  ARG A  60     -58.304  30.998 -36.027  1.00  4.55           C  
ATOM    903  CG  ARG A  60     -57.560  32.154 -35.354  1.00  4.55           C  
ATOM    904  CD  ARG A  60     -57.499  33.354 -36.234  1.00  4.55           C  
ATOM    905  NE  ARG A  60     -56.729  34.441 -35.637  1.00  4.55           N  
ATOM    906  CZ  ARG A  60     -57.233  35.380 -34.808  1.00  4.55           C  
ATOM    907  NH1 ARG A  60     -58.507  35.362 -34.484  1.00  4.55           N  
ATOM    908  NH2 ARG A  60     -56.443  36.322 -34.321  1.00  4.55           N  
ATOM    909  H   ARG A  60     -56.835  28.908 -34.000  1.00  4.55           H  
ATOM    910  HA  ARG A  60     -58.829  30.002 -34.222  1.00  4.55           H  
ATOM    911 1HB  ARG A  60     -57.856  30.822 -36.992  1.00  4.55           H  
ATOM    912 2HB  ARG A  60     -59.312  31.361 -36.221  1.00  4.55           H  
ATOM    913 1HG  ARG A  60     -58.068  32.427 -34.431  1.00  4.55           H  
ATOM    914 2HG  ARG A  60     -56.537  31.845 -35.128  1.00  4.55           H  
ATOM    915 1HD  ARG A  60     -57.024  33.081 -37.177  1.00  4.55           H  
ATOM    916 2HD  ARG A  60     -58.507  33.714 -36.427  1.00  4.55           H  
ATOM    917  HE  ARG A  60     -55.743  34.490 -35.857  1.00  4.55           H  
ATOM    918 1HH1 ARG A  60     -59.113  34.644 -34.856  1.00  4.55           H  
ATOM    919 2HH1 ARG A  60     -58.881  36.067 -33.865  1.00  4.55           H  
ATOM    920 1HH2 ARG A  60     -55.463  36.338 -34.569  1.00  4.55           H  
ATOM    921 2HH2 ARG A  60     -56.818  37.025 -33.702  1.00  4.55           H  
TER     922
ENDMDL

REMARK ID 642864 MODEL 3 line_1_sample48
PFRMAT TS
TARGET line_1_sample48
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      -1.216   1.034   1.917  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.211   0.047   1.535  1.00 24.67           C  
ATOM      3  C   MET A   1       1.066   0.696   0.994  1.00 24.67           C  
ATOM      4  O   MET A   1       2.028   0.899   1.737  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.787  -0.923   0.500  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.177  -2.034   0.060  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.488  -3.035  -1.272  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.340  -1.876  -2.631  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.998   0.559   2.347  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.818   1.684   2.579  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.537   1.533   1.101  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.064  -0.520   2.425  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.665  -1.409   0.921  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.116  -0.381  -0.382  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.123  -1.617  -0.268  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.377  -2.685   0.909  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.710  -2.338  -3.546  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.924  -0.982  -2.413  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.708  -1.602  -2.761  1.00 24.67           H  
ATOM     20  N   SER A   2       1.062   1.071  -0.293  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.250   1.606  -0.978  1.00 24.67           C  
ATOM     22  C   SER A   2       2.810   2.908  -0.396  1.00 24.67           C  
ATOM     23  O   SER A   2       3.988   3.224  -0.584  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.934   1.796  -2.450  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.959   2.789  -2.639  1.00 24.67           O  
ATOM     26  H   SER A   2       0.237   0.924  -0.855  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.035   0.851  -0.905  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.842   2.065  -2.989  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.577   0.854  -2.861  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.408   3.634  -2.514  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.005   3.618   0.381  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.451   4.858   0.999  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.630   4.601   1.940  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.452   5.492   2.174  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.306   5.511   1.772  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.156   6.029   0.908  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.965   6.530   1.807  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.678   7.130  -0.001  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.060   3.305   0.516  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.777   5.541   0.213  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.904   4.788   2.479  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.705   6.356   2.333  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.238   5.218   0.297  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.790   6.893   1.193  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.317   5.717   2.440  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.594   7.342   2.432  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.130   7.504  -0.629  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.077   7.948   0.598  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.473   6.734  -0.638  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.731   3.383   2.493  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.852   3.090   3.371  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.158   3.167   2.592  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.195   3.517   3.150  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.733   1.718   4.042  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.617   1.606   5.086  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.594   0.261   5.810  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.369  -0.605   5.461  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.807   0.114   6.720  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.058   2.648   2.273  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.883   3.847   4.156  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.546   0.963   3.276  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.677   1.467   4.525  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.742   2.401   5.820  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.661   1.759   4.583  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.129   2.807   1.304  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.343   2.819   0.511  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.700   4.257   0.200  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.868   4.646   0.255  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.150   2.025  -0.765  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.057   0.546  -0.522  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.564   0.013   0.475  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.398  -0.138  -1.421  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.250   2.577   0.853  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.157   2.386   1.091  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.247   2.359  -1.271  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.986   2.219  -1.438  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.294  -1.128  -1.319  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.999   0.328  -2.209  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.680   5.079  -0.059  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.946   6.484  -0.356  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.579   7.154   0.862  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.518   7.950   0.734  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.661   7.226  -0.742  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.061   6.812  -2.084  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.804   7.587  -2.442  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.346   8.358  -1.632  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       3.310   7.407  -3.532  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.732   4.698  -0.084  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.650   6.540  -1.185  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.905   7.058   0.025  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.857   8.296  -0.776  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.805   6.954  -2.866  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.821   5.747  -2.034  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.091   6.780   2.050  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.587   7.331   3.298  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.010   6.869   3.563  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.883   7.686   3.864  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.683   6.918   4.462  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.024   7.618   5.775  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.908   8.819   5.826  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.396   6.955   6.725  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.305   6.130   2.076  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.587   8.418   3.220  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.642   7.126   4.201  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.764   5.839   4.609  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.272   5.566   3.428  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.615   5.085   3.699  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.612   5.712   2.743  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.695   6.126   3.163  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.665   3.562   3.596  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.956   2.834   4.744  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.967   1.327   4.544  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.215   0.618   5.664  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.171  -0.858   5.458  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.536   4.906   3.176  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.886   5.374   4.712  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.185   3.253   2.663  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.700   3.230   3.562  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.462   3.069   5.680  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.932   3.179   4.821  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.484   1.091   3.591  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.993   0.966   4.515  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.706   0.829   6.613  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.192   0.999   5.701  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.661  -1.289   6.217  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.702  -1.056   4.582  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.111  -1.226   5.431  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.240   5.848   1.472  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.157   6.440   0.519  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.453   7.881   0.899  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.613   8.301   0.899  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.559   6.380  -0.873  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.504   4.980  -1.478  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.722   4.956  -2.739  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.642   3.615  -3.303  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.784   3.240  -4.273  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.933   4.110  -4.775  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.795   1.996  -4.719  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.332   5.506   1.153  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.087   5.872   0.531  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.536   6.761  -0.839  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.128   7.019  -1.545  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.518   4.653  -1.705  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.058   4.287  -0.772  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.706   5.300  -2.532  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.187   5.611  -3.474  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.279   2.917  -2.943  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.922   5.061  -4.432  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.291   3.827  -5.502  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.448   1.327  -4.334  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.152   1.714  -5.444  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.422   8.635   1.302  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.648  10.014   1.701  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.589  10.084   2.898  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.513  10.898   2.934  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.327  10.673   2.046  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.468   8.268   1.294  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.113  10.540   0.869  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.496  11.710   2.327  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.666  10.630   1.180  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.865  10.140   2.878  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.411   9.171   3.850  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.252   9.136   5.036  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.719   8.880   4.697  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.614   9.474   5.314  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.725   8.105   6.021  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.417   8.526   6.719  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.896   7.480   7.631  1.00 24.67           C  
ATOM    169  NE  ARG A  11       9.626   7.879   8.239  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       9.503   8.627   9.354  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      10.579   9.047   9.994  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       8.302   8.940   9.809  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.638   8.508   3.769  1.00 24.67           H  
ATOM    174  HA  ARG A  11      13.184  10.108   5.521  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.532   7.172   5.502  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.473   7.908   6.786  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      11.595   9.426   7.303  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      10.652   8.732   5.973  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.720   6.568   7.060  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.612   7.286   8.425  1.00 24.67           H  
ATOM    181  HE  ARG A  11       8.753   7.580   7.763  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.496   8.808   9.647  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      10.483   9.607  10.829  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       7.470   8.619   9.317  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       8.208   9.499  10.638  1.00 24.67           H  
ATOM    186  N   THR A  12      14.990   8.090   3.652  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.380   7.799   3.296  1.00 24.67           C  
ATOM    188  C   THR A  12      17.085   9.008   2.679  1.00 24.67           C  
ATOM    189  O   THR A  12      18.308   9.001   2.525  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.528   6.593   2.332  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.865   6.849   1.075  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.970   5.331   2.970  1.00 24.67           C  
ATOM    193  H   THR A  12      14.221   7.627   3.157  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.911   7.543   4.212  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.584   6.431   2.132  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.038   7.362   1.201  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.101   4.491   2.291  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.498   5.134   3.902  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      14.932   5.461   3.176  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.335  10.063   2.342  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.937  11.254   1.775  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.324  12.223   2.889  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.988  13.232   2.640  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.969  11.970   0.848  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.551  11.215  -0.387  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.603  12.026  -1.202  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.256  13.192  -1.798  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.611  14.268  -2.296  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.299  14.333  -2.249  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.300  15.259  -2.834  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.327  10.061   2.494  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.828  10.971   1.217  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.065  12.224   1.399  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.418  12.902   0.518  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.424  10.973  -0.990  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.044  10.293  -0.087  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.194  11.413  -2.004  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.792  12.377  -0.563  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.265  13.183  -1.857  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.770  13.578  -1.838  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.819  15.140  -2.621  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.309  15.206  -2.880  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.818  16.064  -3.206  1.00 24.67           H  
ATOM    224  N   SER A  14      16.951  11.907   4.139  1.00 24.67           N  
ATOM    225  CA  SER A  14      17.225  12.805   5.254  1.00 24.67           C  
ATOM    226  C   SER A  14      18.721  12.973   5.523  1.00 24.67           C  
ATOM    227  O   SER A  14      19.142  13.945   6.153  1.00 24.67           O  
ATOM    228  CB  SER A  14      16.497  12.328   6.502  1.00 24.67           C  
ATOM    229  OG  SER A  14      16.999  11.104   6.961  1.00 24.67           O  
ATOM    230  H   SER A  14      16.442  11.043   4.333  1.00 24.67           H  
ATOM    231  HA  SER A  14      16.823  13.786   4.995  1.00 24.67           H  
ATOM    232 1HB  SER A  14      16.602  13.080   7.284  1.00 24.67           H  
ATOM    233 2HB  SER A  14      15.433  12.225   6.286  1.00 24.67           H  
ATOM    234  HG  SER A  14      16.617  10.422   6.363  1.00 24.67           H  
ATOM    235  N   LYS A  15      19.542  12.042   5.039  1.00 24.27           N  
ATOM    236  CA  LYS A  15      20.976  12.188   5.211  1.00 24.27           C  
ATOM    237  C   LYS A  15      21.518  13.108   4.123  1.00 24.27           C  
ATOM    238  O   LYS A  15      22.217  14.081   4.400  1.00 24.27           O  
ATOM    239  CB  LYS A  15      21.674  10.828   5.152  1.00 24.27           C  
ATOM    240  CG  LYS A  15      23.184  10.883   5.363  1.00 24.27           C  
ATOM    241  CD  LYS A  15      23.794   9.482   5.401  1.00 24.27           C  
ATOM    242  CE  LYS A  15      25.304   9.537   5.603  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      25.909   8.176   5.640  1.00 24.27           N  
ATOM    244  H   LYS A  15      19.157  11.247   4.547  1.00 24.27           H  
ATOM    245  HA  LYS A  15      21.175  12.649   6.178  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      21.252  10.171   5.912  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      21.488  10.366   4.182  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      23.640  11.446   4.547  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      23.401  11.395   6.300  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      23.346   8.911   6.216  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      23.582   8.970   4.463  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      25.752  10.101   4.786  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      25.520  10.045   6.543  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      26.907   8.254   5.775  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      25.507   7.649   6.403  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      25.724   7.701   4.769  1.00 24.27           H  
ATOM    257  N   ALA A  16      21.156  12.819   2.875  1.00 22.84           N  
ATOM    258  CA  ALA A  16      21.646  13.572   1.729  1.00 22.84           C  
ATOM    259  C   ALA A  16      21.264  15.042   1.795  1.00 22.84           C  
ATOM    260  O   ALA A  16      22.084  15.928   1.548  1.00 22.84           O  
ATOM    261  CB  ALA A  16      21.081  12.972   0.455  1.00 22.84           C  
ATOM    262  H   ALA A  16      20.540  12.036   2.717  1.00 22.84           H  
ATOM    263  HA  ALA A  16      22.735  13.504   1.718  1.00 22.84           H  
ATOM    264 1HB  ALA A  16      21.465  13.517  -0.406  1.00 22.84           H  
ATOM    265 2HB  ALA A  16      21.373  11.925   0.385  1.00 22.84           H  
ATOM    266 3HB  ALA A  16      19.990  13.045   0.478  1.00 22.84           H  
ATOM    267  N   LEU A  17      20.054  15.310   2.259  1.00 20.25           N  
ATOM    268  CA  LEU A  17      19.534  16.665   2.295  1.00 20.25           C  
ATOM    269  C   LEU A  17      20.074  17.475   3.465  1.00 20.25           C  
ATOM    270  O   LEU A  17      19.765  18.660   3.600  1.00 20.25           O  
ATOM    271  CB  LEU A  17      18.007  16.597   2.352  1.00 20.25           C  
ATOM    272  CG  LEU A  17      17.342  15.987   1.098  1.00 20.25           C  
ATOM    273  CD1 LEU A  17      15.847  15.817   1.336  1.00 20.25           C  
ATOM    274  CD2 LEU A  17      17.607  16.886  -0.085  1.00 20.25           C  
ATOM    275  H   LEU A  17      19.429  14.544   2.508  1.00 20.25           H  
ATOM    276  HA  LEU A  17      19.826  17.163   1.372  1.00 20.25           H  
ATOM    277 1HB  LEU A  17      17.724  15.981   3.208  1.00 20.25           H  
ATOM    278 2HB  LEU A  17      17.611  17.599   2.497  1.00 20.25           H  
ATOM    279  HG  LEU A  17      17.768  15.008   0.901  1.00 20.25           H  
ATOM    280 1HD1 LEU A  17      15.385  15.381   0.455  1.00 20.25           H  
ATOM    281 2HD1 LEU A  17      15.693  15.155   2.191  1.00 20.25           H  
ATOM    282 3HD1 LEU A  17      15.397  16.787   1.539  1.00 20.25           H  
ATOM    283 1HD2 LEU A  17      17.152  16.460  -0.973  1.00 20.25           H  
ATOM    284 2HD2 LEU A  17      17.181  17.872   0.104  1.00 20.25           H  
ATOM    285 3HD2 LEU A  17      18.684  16.977  -0.235  1.00 20.25           H  
ATOM    286  N   ARG A  18      20.862  16.837   4.327  1.00 16.89           N  
ATOM    287  CA  ARG A  18      21.448  17.498   5.469  1.00 16.89           C  
ATOM    288  C   ARG A  18      22.961  17.322   5.439  1.00 16.89           C  
ATOM    289  O   ARG A  18      23.638  17.580   6.438  1.00 16.89           O  
ATOM    290  CB  ARG A  18      20.873  16.944   6.761  1.00 16.89           C  
ATOM    291  CG  ARG A  18      19.371  17.205   6.950  1.00 16.89           C  
ATOM    292  CD  ARG A  18      18.891  16.847   8.322  1.00 16.89           C  
ATOM    293  NE  ARG A  18      18.948  15.413   8.578  1.00 16.89           N  
ATOM    294  CZ  ARG A  18      18.819  14.855   9.808  1.00 16.89           C  
ATOM    295  NH1 ARG A  18      18.609  15.630  10.854  1.00 16.89           N  
ATOM    296  NH2 ARG A  18      18.902  13.544   9.981  1.00 16.89           N  
ATOM    297  H   ARG A  18      21.103  15.856   4.189  1.00 16.89           H  
ATOM    298  HA  ARG A  18      21.222  18.562   5.417  1.00 16.89           H  
ATOM    299 1HB  ARG A  18      21.019  15.859   6.779  1.00 16.89           H  
ATOM    300 2HB  ARG A  18      21.402  17.362   7.613  1.00 16.89           H  
ATOM    301 1HG  ARG A  18      19.161  18.260   6.770  1.00 16.89           H  
ATOM    302 2HG  ARG A  18      18.812  16.599   6.232  1.00 16.89           H  
ATOM    303 1HD  ARG A  18      19.510  17.349   9.062  1.00 16.89           H  
ATOM    304 2HD  ARG A  18      17.857  17.170   8.437  1.00 16.89           H  
ATOM    305  HE  ARG A  18      19.092  14.794   7.766  1.00 16.89           H  
ATOM    306 1HH1 ARG A  18      18.546  16.631  10.734  1.00 16.89           H  
ATOM    307 2HH1 ARG A  18      18.513  15.224  11.773  1.00 16.89           H  
ATOM    308 1HH2 ARG A  18      19.090  12.926   9.203  1.00 16.89           H  
ATOM    309 2HH2 ARG A  18      18.801  13.155  10.904  1.00 16.89           H  
ATOM    310  N   GLY A  19      23.499  16.891   4.286  1.00 13.43           N  
ATOM    311  CA  GLY A  19      24.934  16.634   4.157  1.00 13.43           C  
ATOM    312  C   GLY A  19      25.793  17.528   3.224  1.00 13.43           C  
ATOM    313  O   GLY A  19      26.383  16.994   2.284  1.00 13.43           O  
ATOM    314  H   GLY A  19      22.906  16.700   3.476  1.00 13.43           H  
ATOM    315 1HA  GLY A  19      25.375  16.660   5.152  1.00 13.43           H  
ATOM    316 2HA  GLY A  19      25.044  15.602   3.825  1.00 13.43           H  
ATOM    317  N   PRO A  20      25.880  18.868   3.401  1.00 10.43           N  
ATOM    318  CA  PRO A  20      26.782  19.727   2.653  1.00 10.43           C  
ATOM    319  C   PRO A  20      28.209  19.221   2.861  1.00 10.43           C  
ATOM    320  O   PRO A  20      28.490  18.640   3.905  1.00 10.43           O  
ATOM    321  CB  PRO A  20      26.583  21.096   3.319  1.00 10.43           C  
ATOM    322  CG  PRO A  20      25.206  21.034   3.909  1.00 10.43           C  
ATOM    323  CD  PRO A  20      25.014  19.598   4.336  1.00 10.43           C  
ATOM    324  HA  PRO A  20      26.474  19.721   1.597  1.00 10.43           H  
ATOM    325 1HB  PRO A  20      27.364  21.260   4.080  1.00 10.43           H  
ATOM    326 2HB  PRO A  20      26.681  21.902   2.578  1.00 10.43           H  
ATOM    327 1HG  PRO A  20      25.124  21.734   4.753  1.00 10.43           H  
ATOM    328 2HG  PRO A  20      24.464  21.352   3.162  1.00 10.43           H  
ATOM    329 1HD  PRO A  20      25.306  19.421   5.387  1.00 10.43           H  
ATOM    330 2HD  PRO A  20      23.972  19.399   4.141  1.00 10.43           H  
ATOM    331  N   PRO A  21      29.132  19.432   1.910  1.00  8.15           N  
ATOM    332  CA  PRO A  21      30.531  19.034   1.986  1.00  8.15           C  
ATOM    333  C   PRO A  21      31.314  19.757   3.079  1.00  8.15           C  
ATOM    334  O   PRO A  21      32.382  19.300   3.485  1.00  8.15           O  
ATOM    335  CB  PRO A  21      31.056  19.414   0.596  1.00  8.15           C  
ATOM    336  CG  PRO A  21      30.123  20.505   0.112  1.00  8.15           C  
ATOM    337  CD  PRO A  21      28.768  20.141   0.677  1.00  8.15           C  
ATOM    338  HA  PRO A  21      30.582  17.945   2.138  1.00  8.15           H  
ATOM    339 1HB  PRO A  21      32.098  19.756   0.676  1.00  8.15           H  
ATOM    340 2HB  PRO A  21      31.057  18.531  -0.060  1.00  8.15           H  
ATOM    341 1HG  PRO A  21      30.482  21.484   0.464  1.00  8.15           H  
ATOM    342 2HG  PRO A  21      30.128  20.544  -0.988  1.00  8.15           H  
ATOM    343 1HD  PRO A  21      28.213  21.060   0.887  1.00  8.15           H  
ATOM    344 2HD  PRO A  21      28.227  19.468  -0.007  1.00  8.15           H  
ATOM    345  N   GLU A  22      30.799  20.915   3.518  1.00  6.60           N  
ATOM    346  CA  GLU A  22      31.366  21.791   4.564  1.00  6.60           C  
ATOM    347  C   GLU A  22      32.731  22.421   4.233  1.00  6.60           C  
ATOM    348  O   GLU A  22      32.842  23.644   4.188  1.00  6.60           O  
ATOM    349  CB  GLU A  22      31.447  21.060   5.914  1.00  6.60           C  
ATOM    350  CG  GLU A  22      30.079  20.758   6.550  1.00  6.60           C  
ATOM    351  CD  GLU A  22      30.175  20.068   7.909  1.00  6.60           C  
ATOM    352  OE1 GLU A  22      31.264  19.724   8.310  1.00  6.60           O  
ATOM    353  OE2 GLU A  22      29.157  19.906   8.545  1.00  6.60           O  
ATOM    354  H   GLU A  22      29.928  21.212   3.112  1.00  6.60           H  
ATOM    355  HA  GLU A  22      30.667  22.616   4.699  1.00  6.60           H  
ATOM    356 1HB  GLU A  22      31.978  20.121   5.807  1.00  6.60           H  
ATOM    357 2HB  GLU A  22      32.014  21.671   6.617  1.00  6.60           H  
ATOM    358 1HG  GLU A  22      29.532  21.693   6.668  1.00  6.60           H  
ATOM    359 2HG  GLU A  22      29.510  20.126   5.869  1.00  6.60           H  
ATOM    360  N   THR A  23      33.718  21.562   3.950  1.00  5.61           N  
ATOM    361  CA  THR A  23      35.139  21.805   3.639  1.00  5.61           C  
ATOM    362  C   THR A  23      35.903  22.294   4.872  1.00  5.61           C  
ATOM    363  O   THR A  23      35.348  22.972   5.737  1.00  5.61           O  
ATOM    364  CB  THR A  23      35.364  22.792   2.460  1.00  5.61           C  
ATOM    365  OG1 THR A  23      34.962  24.130   2.802  1.00  5.61           O  
ATOM    366  CG2 THR A  23      34.541  22.318   1.249  1.00  5.61           C  
ATOM    367  H   THR A  23      33.442  20.590   3.989  1.00  5.61           H  
ATOM    368  HA  THR A  23      35.579  20.854   3.342  1.00  5.61           H  
ATOM    369  HB  THR A  23      36.419  22.801   2.191  1.00  5.61           H  
ATOM    370  HG1 THR A  23      34.139  24.118   3.292  1.00  5.61           H  
ATOM    371 1HG2 THR A  23      34.705  22.995   0.412  1.00  5.61           H  
ATOM    372 2HG2 THR A  23      34.853  21.313   0.972  1.00  5.61           H  
ATOM    373 3HG2 THR A  23      33.482  22.308   1.496  1.00  5.61           H  
ATOM    374  N   THR A  24      37.183  21.919   4.956  1.00  5.02           N  
ATOM    375  CA  THR A  24      38.017  22.285   6.096  1.00  5.02           C  
ATOM    376  C   THR A  24      39.190  23.197   5.713  1.00  5.02           C  
ATOM    377  O   THR A  24      40.033  22.848   4.890  1.00  5.02           O  
ATOM    378  CB  THR A  24      38.540  21.006   6.778  1.00  5.02           C  
ATOM    379  OG1 THR A  24      37.430  20.228   7.245  1.00  5.02           O  
ATOM    380  CG2 THR A  24      39.438  21.338   7.915  1.00  5.02           C  
ATOM    381  H   THR A  24      37.584  21.364   4.215  1.00  5.02           H  
ATOM    382  HA  THR A  24      37.399  22.824   6.814  1.00  5.02           H  
ATOM    383  HB  THR A  24      39.104  20.412   6.051  1.00  5.02           H  
ATOM    384  HG1 THR A  24      37.758  19.413   7.636  1.00  5.02           H  
ATOM    385 1HG2 THR A  24      39.801  20.419   8.374  1.00  5.02           H  
ATOM    386 2HG2 THR A  24      40.259  21.890   7.530  1.00  5.02           H  
ATOM    387 3HG2 THR A  24      38.901  21.929   8.654  1.00  5.02           H  
ATOM    388  N   ALA A  25      39.253  24.367   6.355  1.00  4.64           N  
ATOM    389  CA  ALA A  25      40.285  25.379   6.091  1.00  4.64           C  
ATOM    390  C   ALA A  25      41.698  24.873   6.349  1.00  4.64           C  
ATOM    391  O   ALA A  25      42.653  25.278   5.691  1.00  4.64           O  
ATOM    392  CB  ALA A  25      40.040  26.606   6.938  1.00  4.64           C  
ATOM    393  H   ALA A  25      38.530  24.575   7.030  1.00  4.64           H  
ATOM    394  HA  ALA A  25      40.211  25.652   5.045  1.00  4.64           H  
ATOM    395 1HB  ALA A  25      40.788  27.363   6.702  1.00  4.64           H  
ATOM    396 2HB  ALA A  25      39.046  27.001   6.730  1.00  4.64           H  
ATOM    397 3HB  ALA A  25      40.113  26.342   7.992  1.00  4.64           H  
ATOM    398  N   ALA A  26      41.826  23.977   7.317  1.00  4.32           N  
ATOM    399  CA  ALA A  26      43.104  23.404   7.722  1.00  4.32           C  
ATOM    400  C   ALA A  26      43.792  22.656   6.582  1.00  4.32           C  
ATOM    401  O   ALA A  26      45.002  22.438   6.629  1.00  4.32           O  
ATOM    402  CB  ALA A  26      42.916  22.460   8.894  1.00  4.32           C  
ATOM    403  H   ALA A  26      40.992  23.687   7.802  1.00  4.32           H  
ATOM    404  HA  ALA A  26      43.753  24.225   8.027  1.00  4.32           H  
ATOM    405 1HB  ALA A  26      43.886  22.074   9.204  1.00  4.32           H  
ATOM    406 2HB  ALA A  26      42.455  22.995   9.723  1.00  4.32           H  
ATOM    407 3HB  ALA A  26      42.285  21.631   8.599  1.00  4.32           H  
ATOM    408  N   ASP A  27      43.022  22.227   5.578  1.00  4.00           N  
ATOM    409  CA  ASP A  27      43.574  21.476   4.466  1.00  4.00           C  
ATOM    410  C   ASP A  27      43.923  22.353   3.261  1.00  4.00           C  
ATOM    411  O   ASP A  27      44.286  21.819   2.205  1.00  4.00           O  
ATOM    412  CB  ASP A  27      42.589  20.389   4.046  1.00  4.00           C  
ATOM    413  CG  ASP A  27      42.428  19.300   5.108  1.00  4.00           C  
ATOM    414  OD1 ASP A  27      43.412  18.916   5.695  1.00  4.00           O  
ATOM    415  OD2 ASP A  27      41.325  18.854   5.307  1.00  4.00           O  
ATOM    416  H   ASP A  27      42.027  22.452   5.552  1.00  4.00           H  
ATOM    417  HA  ASP A  27      44.491  20.995   4.805  1.00  4.00           H  
ATOM    418 1HB  ASP A  27      41.610  20.852   3.876  1.00  4.00           H  
ATOM    419 2HB  ASP A  27      42.900  19.940   3.113  1.00  4.00           H  
ATOM    420  N   LEU A  28      43.801  23.677   3.420  1.00  3.71           N  
ATOM    421  CA  LEU A  28      44.068  24.658   2.369  1.00  3.71           C  
ATOM    422  C   LEU A  28      45.438  25.324   2.552  1.00  3.71           C  
ATOM    423  O   LEU A  28      46.138  25.037   3.521  1.00  3.71           O  
ATOM    424  CB  LEU A  28      42.978  25.735   2.364  1.00  3.71           C  
ATOM    425  CG  LEU A  28      41.549  25.214   2.225  1.00  3.71           C  
ATOM    426  CD1 LEU A  28      40.587  26.388   2.287  1.00  3.71           C  
ATOM    427  CD2 LEU A  28      41.410  24.448   0.928  1.00  3.71           C  
ATOM    428  H   LEU A  28      43.494  24.049   4.320  1.00  3.71           H  
ATOM    429  HA  LEU A  28      44.042  24.144   1.422  1.00  3.71           H  
ATOM    430 1HB  LEU A  28      43.039  26.289   3.299  1.00  3.71           H  
ATOM    431 2HB  LEU A  28      43.163  26.424   1.540  1.00  3.71           H  
ATOM    432  HG  LEU A  28      41.327  24.547   3.063  1.00  3.71           H  
ATOM    433 1HD1 LEU A  28      39.561  26.023   2.210  1.00  3.71           H  
ATOM    434 2HD1 LEU A  28      40.716  26.916   3.228  1.00  3.71           H  
ATOM    435 3HD1 LEU A  28      40.797  27.067   1.463  1.00  3.71           H  
ATOM    436 1HD2 LEU A  28      40.394  24.068   0.835  1.00  3.71           H  
ATOM    437 2HD2 LEU A  28      41.624  25.113   0.095  1.00  3.71           H  
ATOM    438 3HD2 LEU A  28      42.113  23.611   0.923  1.00  3.71           H  
ATOM    439  N   SER A  29      45.820  26.200   1.611  1.00  3.47           N  
ATOM    440  CA  SER A  29      47.051  27.011   1.690  1.00  3.47           C  
ATOM    441  C   SER A  29      48.415  26.326   1.523  1.00  3.47           C  
ATOM    442  O   SER A  29      48.586  25.455   0.666  1.00  3.47           O  
ATOM    443  CB  SER A  29      47.040  27.800   3.005  1.00  3.47           C  
ATOM    444  OG  SER A  29      48.079  28.753   3.065  1.00  3.47           O  
ATOM    445  H   SER A  29      45.205  26.367   0.810  1.00  3.47           H  
ATOM    446  HA  SER A  29      46.982  27.727   0.882  1.00  3.47           H  
ATOM    447 1HB  SER A  29      46.079  28.303   3.101  1.00  3.47           H  
ATOM    448 2HB  SER A  29      47.140  27.137   3.853  1.00  3.47           H  
ATOM    449  HG  SER A  29      48.072  29.232   2.242  1.00  3.47           H  
ATOM    450  N   CYS A  30      49.412  26.817   2.269  1.00  3.30           N  
ATOM    451  CA  CYS A  30      50.816  26.605   1.929  1.00  3.30           C  
ATOM    452  C   CYS A  30      51.673  26.024   3.047  1.00  3.30           C  
ATOM    453  O   CYS A  30      52.457  26.744   3.662  1.00  3.30           O  
ATOM    454  CB  CYS A  30      51.459  27.929   1.513  1.00  3.30           C  
ATOM    455  SG  CYS A  30      53.185  27.752   0.985  1.00  3.30           S  
ATOM    456  H   CYS A  30      49.177  27.451   3.026  1.00  3.30           H  
ATOM    457  HA  CYS A  30      50.853  25.932   1.078  1.00  3.30           H  
ATOM    458 1HB  CYS A  30      50.894  28.368   0.697  1.00  3.30           H  
ATOM    459 2HB  CYS A  30      51.427  28.631   2.346  1.00  3.30           H  
ATOM    460  N   PRO A  31      51.616  24.726   3.337  1.00  3.19           N  
ATOM    461  CA  PRO A  31      52.377  24.102   4.406  1.00  3.19           C  
ATOM    462  C   PRO A  31      53.847  23.851   4.028  1.00  3.19           C  
ATOM    463  O   PRO A  31      54.318  22.713   4.086  1.00  3.19           O  
ATOM    464  CB  PRO A  31      51.613  22.790   4.591  1.00  3.19           C  
ATOM    465  CG  PRO A  31      51.107  22.460   3.196  1.00  3.19           C  
ATOM    466  CD  PRO A  31      50.746  23.808   2.586  1.00  3.19           C  
ATOM    467  HA  PRO A  31      52.312  24.728   5.308  1.00  3.19           H  
ATOM    468 1HB  PRO A  31      52.286  22.019   4.993  1.00  3.19           H  
ATOM    469 2HB  PRO A  31      50.803  22.925   5.322  1.00  3.19           H  
ATOM    470 1HG  PRO A  31      51.886  21.939   2.609  1.00  3.19           H  
ATOM    471 2HG  PRO A  31      50.247  21.781   3.258  1.00  3.19           H  
ATOM    472 1HD  PRO A  31      51.005  23.787   1.525  1.00  3.19           H  
ATOM    473 2HD  PRO A  31      49.685  24.036   2.758  1.00  3.19           H  
ATOM    474  N   THR A  32      54.569  24.914   3.656  1.00  3.17           N  
ATOM    475  CA  THR A  32      55.985  24.791   3.294  1.00  3.17           C  
ATOM    476  C   THR A  32      56.735  25.911   4.039  1.00  3.17           C  
ATOM    477  O   THR A  32      56.119  26.900   4.425  1.00  3.17           O  
ATOM    478  CB  THR A  32      56.192  24.928   1.761  1.00  3.17           C  
ATOM    479  OG1 THR A  32      55.950  26.254   1.362  1.00  3.17           O  
ATOM    480  CG2 THR A  32      55.216  24.031   0.996  1.00  3.17           C  
ATOM    481  H   THR A  32      54.103  25.821   3.644  1.00  3.17           H  
ATOM    482  HA  THR A  32      56.354  23.822   3.624  1.00  3.17           H  
ATOM    483  HB  THR A  32      57.190  24.654   1.491  1.00  3.17           H  
ATOM    484  HG1 THR A  32      55.104  26.548   1.720  1.00  3.17           H  
ATOM    485 1HG2 THR A  32      55.375  24.153  -0.075  1.00  3.17           H  
ATOM    486 2HG2 THR A  32      55.378  22.989   1.270  1.00  3.17           H  
ATOM    487 3HG2 THR A  32      54.194  24.311   1.237  1.00  3.17           H  
ATOM    488  N   PRO A  33      58.040  25.797   4.314  1.00  3.23           N  
ATOM    489  CA  PRO A  33      58.801  26.856   4.947  1.00  3.23           C  
ATOM    490  C   PRO A  33      59.041  28.052   4.039  1.00  3.23           C  
ATOM    491  O   PRO A  33      59.302  27.891   2.849  1.00  3.23           O  
ATOM    492  CB  PRO A  33      60.112  26.143   5.296  1.00  3.23           C  
ATOM    493  CG  PRO A  33      60.223  25.016   4.281  1.00  3.23           C  
ATOM    494  CD  PRO A  33      58.794  24.566   4.035  1.00  3.23           C  
ATOM    495  HA  PRO A  33      58.276  27.170   5.864  1.00  3.23           H  
ATOM    496 1HB  PRO A  33      60.949  26.855   5.228  1.00  3.23           H  
ATOM    497 2HB  PRO A  33      60.081  25.783   6.334  1.00  3.23           H  
ATOM    498 1HG  PRO A  33      60.705  25.394   3.372  1.00  3.23           H  
ATOM    499 2HG  PRO A  33      60.865  24.212   4.670  1.00  3.23           H  
ATOM    500 1HD  PRO A  33      58.704  24.247   3.004  1.00  3.23           H  
ATOM    501 2HD  PRO A  33      58.510  23.772   4.742  1.00  3.23           H  
ATOM    502  N   GLY A  34      59.013  29.248   4.622  1.00  3.35           N  
ATOM    503  CA  GLY A  34      59.385  30.486   3.935  1.00  3.35           C  
ATOM    504  C   GLY A  34      58.316  31.088   3.013  1.00  3.35           C  
ATOM    505  O   GLY A  34      58.545  32.142   2.420  1.00  3.35           O  
ATOM    506  H   GLY A  34      58.750  29.305   5.596  1.00  3.35           H  
ATOM    507 1HA  GLY A  34      59.661  31.229   4.683  1.00  3.35           H  
ATOM    508 2HA  GLY A  34      60.286  30.300   3.351  1.00  3.35           H  
ATOM    509  N   CYS A  35      57.161  30.443   2.881  1.00  3.50           N  
ATOM    510  CA  CYS A  35      56.146  30.935   1.955  1.00  3.50           C  
ATOM    511  C   CYS A  35      55.076  31.802   2.580  1.00  3.50           C  
ATOM    512  O   CYS A  35      54.881  31.826   3.795  1.00  3.50           O  
ATOM    513  CB  CYS A  35      55.438  29.782   1.256  1.00  3.50           C  
ATOM    514  SG  CYS A  35      54.337  28.833   2.292  1.00  3.50           S  
ATOM    515  H   CYS A  35      57.006  29.586   3.397  1.00  3.50           H  
ATOM    516  HA  CYS A  35      56.653  31.524   1.190  1.00  3.50           H  
ATOM    517 1HB  CYS A  35      54.876  30.139   0.414  1.00  3.50           H  
ATOM    518 2HB  CYS A  35      56.193  29.095   0.878  1.00  3.50           H  
ATOM    519  N   THR A  36      54.343  32.472   1.699  1.00  3.68           N  
ATOM    520  CA  THR A  36      53.171  33.258   2.038  1.00  3.68           C  
ATOM    521  C   THR A  36      51.985  32.623   1.344  1.00  3.68           C  
ATOM    522  O   THR A  36      50.833  32.963   1.594  1.00  3.68           O  
ATOM    523  CB  THR A  36      53.293  34.694   1.522  1.00  3.68           C  
ATOM    524  OG1 THR A  36      53.384  34.662   0.081  1.00  3.68           O  
ATOM    525  CG2 THR A  36      54.538  35.345   2.082  1.00  3.68           C  
ATOM    526  H   THR A  36      54.611  32.420   0.732  1.00  3.68           H  
ATOM    527  HA  THR A  36      53.011  33.244   3.116  1.00  3.68           H  
ATOM    528  HB  THR A  36      52.411  35.262   1.815  1.00  3.68           H  
ATOM    529  HG1 THR A  36      53.154  35.528  -0.294  1.00  3.68           H  
ATOM    530 1HG2 THR A  36      54.619  36.363   1.703  1.00  3.68           H  
ATOM    531 2HG2 THR A  36      54.477  35.365   3.171  1.00  3.68           H  
ATOM    532 3HG2 THR A  36      55.416  34.775   1.779  1.00  3.68           H  
ATOM    533  N   GLY A  37      52.307  31.745   0.401  1.00  3.87           N  
ATOM    534  CA  GLY A  37      51.342  31.096  -0.470  1.00  3.87           C  
ATOM    535  C   GLY A  37      51.079  31.890  -1.762  1.00  3.87           C  
ATOM    536  O   GLY A  37      50.386  31.409  -2.675  1.00  3.87           O  
ATOM    537  H   GLY A  37      53.280  31.519   0.293  1.00  3.87           H  
ATOM    538 1HA  GLY A  37      51.719  30.111  -0.720  1.00  3.87           H  
ATOM    539 2HA  GLY A  37      50.413  30.954   0.075  1.00  3.87           H  
ATOM    540  N   SER A  38      51.657  33.091  -1.856  1.00  4.06           N  
ATOM    541  CA  SER A  38      51.430  33.945  -3.007  1.00  4.06           C  
ATOM    542  C   SER A  38      51.774  33.215  -4.293  1.00  4.06           C  
ATOM    543  O   SER A  38      52.697  32.404  -4.345  1.00  4.06           O  
ATOM    544  CB  SER A  38      52.268  35.211  -2.914  1.00  4.06           C  
ATOM    545  OG  SER A  38      51.945  35.957  -1.766  1.00  4.06           O  
ATOM    546  H   SER A  38      52.230  33.449  -1.095  1.00  4.06           H  
ATOM    547  HA  SER A  38      50.378  34.224  -3.032  1.00  4.06           H  
ATOM    548 1HB  SER A  38      53.319  34.960  -2.904  1.00  4.06           H  
ATOM    549 2HB  SER A  38      52.092  35.816  -3.801  1.00  4.06           H  
ATOM    550  HG  SER A  38      52.225  35.415  -1.032  1.00  4.06           H  
ATOM    551  N   GLY A  39      50.971  33.472  -5.314  1.00  4.26           N  
ATOM    552  CA  GLY A  39      51.112  32.893  -6.647  1.00  4.26           C  
ATOM    553  C   GLY A  39      50.170  31.705  -6.874  1.00  4.26           C  
ATOM    554  O   GLY A  39      49.773  31.437  -8.007  1.00  4.26           O  
ATOM    555  H   GLY A  39      50.231  34.141  -5.164  1.00  4.26           H  
ATOM    556 1HA  GLY A  39      50.918  33.660  -7.396  1.00  4.26           H  
ATOM    557 2HA  GLY A  39      52.142  32.568  -6.789  1.00  4.26           H  
ATOM    558  N   HIS A  40      49.772  31.018  -5.798  1.00  4.46           N  
ATOM    559  CA  HIS A  40      48.825  29.898  -5.893  1.00  4.46           C  
ATOM    560  C   HIS A  40      47.439  30.346  -5.479  1.00  4.46           C  
ATOM    561  O   HIS A  40      46.524  29.543  -5.332  1.00  4.46           O  
ATOM    562  CB  HIS A  40      49.307  28.747  -5.007  1.00  4.46           C  
ATOM    563  CG  HIS A  40      48.443  27.480  -4.947  1.00  4.46           C  
ATOM    564  ND1 HIS A  40      48.113  26.734  -6.059  1.00  4.46           N  
ATOM    565  CD2 HIS A  40      47.905  26.827  -3.880  1.00  4.46           C  
ATOM    566  CE1 HIS A  40      47.375  25.690  -5.683  1.00  4.46           C  
ATOM    567  NE2 HIS A  40      47.236  25.725  -4.361  1.00  4.46           N  
ATOM    568  H   HIS A  40      50.128  31.269  -4.870  1.00  4.46           H  
ATOM    569  HA  HIS A  40      48.771  29.541  -6.922  1.00  4.46           H  
ATOM    570 1HB  HIS A  40      50.318  28.461  -5.297  1.00  4.46           H  
ATOM    571 2HB  HIS A  40      49.357  29.143  -4.010  1.00  4.46           H  
ATOM    572  HD1 HIS A  40      48.374  26.926  -7.005  1.00  4.46           H  
ATOM    573  HD2 HIS A  40      47.912  27.023  -2.807  1.00  4.46           H  
ATOM    574  HE1 HIS A  40      46.994  24.984  -6.421  1.00  4.46           H  
ATOM    575  N   VAL A  41      47.285  31.646  -5.312  1.00  4.62           N  
ATOM    576  CA  VAL A  41      46.057  32.223  -4.797  1.00  4.62           C  
ATOM    577  C   VAL A  41      44.857  32.107  -5.733  1.00  4.62           C  
ATOM    578  O   VAL A  41      43.769  31.711  -5.322  1.00  4.62           O  
ATOM    579  CB  VAL A  41      46.323  33.675  -4.422  1.00  4.62           C  
ATOM    580  CG1 VAL A  41      45.034  34.358  -4.021  1.00  4.62           C  
ATOM    581  CG2 VAL A  41      47.346  33.678  -3.282  1.00  4.62           C  
ATOM    582  H   VAL A  41      48.075  32.242  -5.501  1.00  4.62           H  
ATOM    583  HA  VAL A  41      45.823  31.716  -3.871  1.00  4.62           H  
ATOM    584  HB  VAL A  41      46.727  34.207  -5.282  1.00  4.62           H  
ATOM    585 1HG1 VAL A  41      45.238  35.394  -3.755  1.00  4.62           H  
ATOM    586 2HG1 VAL A  41      44.331  34.330  -4.853  1.00  4.62           H  
ATOM    587 3HG1 VAL A  41      44.604  33.839  -3.165  1.00  4.62           H  
ATOM    588 1HG2 VAL A  41      47.572  34.703  -2.993  1.00  4.62           H  
ATOM    589 2HG2 VAL A  41      46.936  33.139  -2.426  1.00  4.62           H  
ATOM    590 3HG2 VAL A  41      48.257  33.181  -3.614  1.00  4.62           H  
ATOM    591  N   ARG A  42      45.052  32.449  -7.000  1.00  4.72           N  
ATOM    592  CA  ARG A  42      43.961  32.377  -7.961  1.00  4.72           C  
ATOM    593  C   ARG A  42      43.707  30.940  -8.408  1.00  4.72           C  
ATOM    594  O   ARG A  42      42.570  30.525  -8.643  1.00  4.72           O  
ATOM    595  CB  ARG A  42      44.284  33.234  -9.174  1.00  4.72           C  
ATOM    596  CG  ARG A  42      44.295  34.736  -8.907  1.00  4.72           C  
ATOM    597  CD  ARG A  42      44.674  35.516 -10.124  1.00  4.72           C  
ATOM    598  NE  ARG A  42      44.685  36.954  -9.872  1.00  4.72           N  
ATOM    599  CZ  ARG A  42      45.117  37.885 -10.749  1.00  4.72           C  
ATOM    600  NH1 ARG A  42      45.572  37.518 -11.928  1.00  4.72           N  
ATOM    601  NH2 ARG A  42      45.085  39.166 -10.425  1.00  4.72           N  
ATOM    602  H   ARG A  42      45.961  32.768  -7.294  1.00  4.72           H  
ATOM    603  HA  ARG A  42      43.058  32.764  -7.489  1.00  4.72           H  
ATOM    604 1HB  ARG A  42      45.264  32.957  -9.562  1.00  4.72           H  
ATOM    605 2HB  ARG A  42      43.554  33.040  -9.960  1.00  4.72           H  
ATOM    606 1HG  ARG A  42      43.303  35.054  -8.588  1.00  4.72           H  
ATOM    607 2HG  ARG A  42      45.017  34.955  -8.118  1.00  4.72           H  
ATOM    608 1HD  ARG A  42      45.672  35.221 -10.449  1.00  4.72           H  
ATOM    609 2HD  ARG A  42      43.960  35.316 -10.921  1.00  4.72           H  
ATOM    610  HE  ARG A  42      44.343  37.277  -8.977  1.00  4.72           H  
ATOM    611 1HH1 ARG A  42      45.598  36.539 -12.177  1.00  4.72           H  
ATOM    612 2HH1 ARG A  42      45.896  38.214 -12.583  1.00  4.72           H  
ATOM    613 1HH2 ARG A  42      44.737  39.450  -9.520  1.00  4.72           H  
ATOM    614 2HH2 ARG A  42      45.408  39.861 -11.082  1.00  4.72           H  
ATOM    615  N   GLY A  43      44.778  30.160  -8.496  1.00  4.69           N  
ATOM    616  CA  GLY A  43      44.736  28.793  -9.008  1.00  4.69           C  
ATOM    617  C   GLY A  43      44.237  27.751  -8.011  1.00  4.69           C  
ATOM    618  O   GLY A  43      44.930  26.769  -7.760  1.00  4.69           O  
ATOM    619  H   GLY A  43      45.670  30.544  -8.225  1.00  4.69           H  
ATOM    620 1HA  GLY A  43      44.104  28.767  -9.895  1.00  4.69           H  
ATOM    621 2HA  GLY A  43      45.736  28.514  -9.337  1.00  4.69           H  
ATOM    622  N   LYS A  44      43.024  27.948  -7.483  1.00  4.52           N  
ATOM    623  CA  LYS A  44      42.439  27.029  -6.499  1.00  4.52           C  
ATOM    624  C   LYS A  44      43.347  26.836  -5.286  1.00  4.52           C  
ATOM    625  O   LYS A  44      43.925  25.759  -5.102  1.00  4.52           O  
ATOM    626  CB  LYS A  44      42.130  25.670  -7.136  1.00  4.52           C  
ATOM    627  CG  LYS A  44      41.133  25.732  -8.289  1.00  4.52           C  
ATOM    628  CD  LYS A  44      40.843  24.345  -8.847  1.00  4.52           C  
ATOM    629  CE  LYS A  44      39.874  24.409 -10.021  1.00  4.52           C  
ATOM    630  NZ  LYS A  44      39.611  23.060 -10.595  1.00  4.52           N  
ATOM    631  H   LYS A  44      42.530  28.787  -7.782  1.00  4.52           H  
ATOM    632  HA  LYS A  44      41.504  27.463  -6.145  1.00  4.52           H  
ATOM    633 1HB  LYS A  44      43.043  25.202  -7.498  1.00  4.52           H  
ATOM    634 2HB  LYS A  44      41.714  25.009  -6.377  1.00  4.52           H  
ATOM    635 1HG  LYS A  44      40.203  26.181  -7.941  1.00  4.52           H  
ATOM    636 2HG  LYS A  44      41.540  26.355  -9.084  1.00  4.52           H  
ATOM    637 1HD  LYS A  44      41.776  23.887  -9.179  1.00  4.52           H  
ATOM    638 2HD  LYS A  44      40.411  23.722  -8.064  1.00  4.52           H  
ATOM    639 1HE  LYS A  44      38.933  24.840  -9.684  1.00  4.52           H  
ATOM    640 2HE  LYS A  44      40.297  25.046 -10.798  1.00  4.52           H  
ATOM    641 1HZ  LYS A  44      38.966  23.143 -11.369  1.00  4.52           H  
ATOM    642 2HZ  LYS A  44      40.478  22.657 -10.921  1.00  4.52           H  
ATOM    643 3HZ  LYS A  44      39.209  22.465  -9.885  1.00  4.52           H  
ATOM    644  N   TYR A  45      43.456  27.866  -4.439  1.00  4.25           N  
ATOM    645  CA  TYR A  45      44.457  27.905  -3.364  1.00  4.25           C  
ATOM    646  C   TYR A  45      44.262  26.916  -2.218  1.00  4.25           C  
ATOM    647  O   TYR A  45      44.023  27.280  -1.058  1.00  4.25           O  
ATOM    648  CB  TYR A  45      44.426  29.313  -2.793  1.00  4.25           C  
ATOM    649  CG  TYR A  45      45.402  29.651  -1.705  1.00  4.25           C  
ATOM    650  CD1 TYR A  45      46.736  29.766  -1.987  1.00  4.25           C  
ATOM    651  CD2 TYR A  45      44.943  29.904  -0.429  1.00  4.25           C  
ATOM    652  CE1 TYR A  45      47.617  30.117  -1.030  1.00  4.25           C  
ATOM    653  CE2 TYR A  45      45.832  30.263   0.550  1.00  4.25           C  
ATOM    654  CZ  TYR A  45      47.170  30.373   0.245  1.00  4.25           C  
ATOM    655  OH  TYR A  45      48.065  30.710   1.212  1.00  4.25           O  
ATOM    656  H   TYR A  45      42.904  28.694  -4.612  1.00  4.25           H  
ATOM    657  HA  TYR A  45      45.418  27.725  -3.821  1.00  4.25           H  
ATOM    658 1HB  TYR A  45      44.574  29.984  -3.600  1.00  4.25           H  
ATOM    659 2HB  TYR A  45      43.428  29.510  -2.412  1.00  4.25           H  
ATOM    660  HD1 TYR A  45      47.087  29.572  -2.973  1.00  4.25           H  
ATOM    661  HD2 TYR A  45      43.880  29.821  -0.203  1.00  4.25           H  
ATOM    662  HE1 TYR A  45      48.664  30.193  -1.277  1.00  4.25           H  
ATOM    663  HE2 TYR A  45      45.480  30.464   1.562  1.00  4.25           H  
ATOM    664  HH  TYR A  45      47.782  30.372   2.066  1.00  4.25           H  
ATOM    665  N   SER A  46      44.461  25.654  -2.551  1.00  3.93           N  
ATOM    666  CA  SER A  46      44.269  24.578  -1.624  1.00  3.93           C  
ATOM    667  C   SER A  46      45.546  23.889  -1.194  1.00  3.93           C  
ATOM    668  O   SER A  46      45.558  23.272  -0.136  1.00  3.93           O  
ATOM    669  CB  SER A  46      43.320  23.562  -2.231  1.00  3.93           C  
ATOM    670  OG  SER A  46      43.854  23.009  -3.408  1.00  3.93           O  
ATOM    671  H   SER A  46      44.678  25.459  -3.524  1.00  3.93           H  
ATOM    672  HA  SER A  46      43.803  24.992  -0.739  1.00  3.93           H  
ATOM    673 1HB  SER A  46      43.131  22.770  -1.507  1.00  3.93           H  
ATOM    674 2HB  SER A  46      42.368  24.042  -2.451  1.00  3.93           H  
ATOM    675  HG  SER A  46      43.998  23.759  -4.018  1.00  3.93           H  
ATOM    676  N   ARG A  47      46.627  23.945  -1.973  1.00  3.61           N  
ATOM    677  CA  ARG A  47      47.784  23.219  -1.470  1.00  3.61           C  
ATOM    678  C   ARG A  47      49.094  23.417  -2.214  1.00  3.61           C  
ATOM    679  O   ARG A  47      49.212  23.121  -3.406  1.00  3.61           O  
ATOM    680  CB  ARG A  47      47.513  21.703  -1.476  1.00  3.61           C  
ATOM    681  CG  ARG A  47      48.461  20.889  -0.616  1.00  3.61           C  
ATOM    682  CD  ARG A  47      48.219  21.114   0.848  1.00  3.61           C  
ATOM    683  NE  ARG A  47      46.905  20.646   1.289  1.00  3.61           N  
ATOM    684  CZ  ARG A  47      46.617  19.374   1.612  1.00  3.61           C  
ATOM    685  NH1 ARG A  47      47.534  18.431   1.531  1.00  3.61           N  
ATOM    686  NH2 ARG A  47      45.404  19.096   2.013  1.00  3.61           N  
ATOM    687  H   ARG A  47      46.669  24.475  -2.845  1.00  3.61           H  
ATOM    688  HA  ARG A  47      47.933  23.514  -0.438  1.00  3.61           H  
ATOM    689 1HB  ARG A  47      46.510  21.442  -1.180  1.00  3.61           H  
ATOM    690 2HB  ARG A  47      47.640  21.342  -2.495  1.00  3.61           H  
ATOM    691 1HG  ARG A  47      48.307  19.832  -0.822  1.00  3.61           H  
ATOM    692 2HG  ARG A  47      49.478  21.143  -0.833  1.00  3.61           H  
ATOM    693 1HD  ARG A  47      48.979  20.592   1.421  1.00  3.61           H  
ATOM    694 2HD  ARG A  47      48.280  22.187   1.057  1.00  3.61           H  
ATOM    695  HE  ARG A  47      46.129  21.334   1.391  1.00  3.61           H  
ATOM    696 1HH1 ARG A  47      48.467  18.662   1.223  1.00  3.61           H  
ATOM    697 2HH1 ARG A  47      47.304  17.481   1.779  1.00  3.61           H  
ATOM    698 1HH2 ARG A  47      44.732  19.876   2.072  1.00  3.61           H  
ATOM    699 2HH2 ARG A  47      45.143  18.157   2.272  1.00  3.61           H  
ATOM    700  N   HIS A  48      50.124  23.703  -1.434  1.00  3.34           N  
ATOM    701  CA  HIS A  48      51.503  23.625  -1.902  1.00  3.34           C  
ATOM    702  C   HIS A  48      51.988  22.293  -1.349  1.00  3.34           C  
ATOM    703  O   HIS A  48      52.198  22.161  -0.146  1.00  3.34           O  
ATOM    704  CB  HIS A  48      52.363  24.771  -1.381  1.00  3.34           C  
ATOM    705  CG  HIS A  48      51.922  26.130  -1.820  1.00  3.34           C  
ATOM    706  ND1 HIS A  48      52.762  27.030  -2.437  1.00  3.34           N  
ATOM    707  CD2 HIS A  48      50.732  26.742  -1.723  1.00  3.34           C  
ATOM    708  CE1 HIS A  48      52.093  28.137  -2.686  1.00  3.34           C  
ATOM    709  NE2 HIS A  48      50.871  27.976  -2.257  1.00  3.34           N  
ATOM    710  H   HIS A  48      49.906  24.023  -0.490  1.00  3.34           H  
ATOM    711  HA  HIS A  48      51.559  23.597  -2.991  1.00  3.34           H  
ATOM    712 1HB  HIS A  48      52.378  24.750  -0.297  1.00  3.34           H  
ATOM    713 2HB  HIS A  48      53.391  24.629  -1.719  1.00  3.34           H  
ATOM    714  HD2 HIS A  48      49.827  26.332  -1.292  1.00  3.34           H  
ATOM    715  HE1 HIS A  48      52.470  29.045  -3.161  1.00  3.34           H  
ATOM    716  HE2 HIS A  48      50.128  28.662  -2.315  1.00  3.34           H  
ATOM    717  N   ARG A  49      52.073  21.281  -2.205  1.00  3.14           N  
ATOM    718  CA  ARG A  49      52.364  19.917  -1.755  1.00  3.14           C  
ATOM    719  C   ARG A  49      53.749  19.759  -1.131  1.00  3.14           C  
ATOM    720  O   ARG A  49      53.934  18.967  -0.203  1.00  3.14           O  
ATOM    721  CB  ARG A  49      52.196  18.947  -2.910  1.00  3.14           C  
ATOM    722  CG  ARG A  49      50.744  18.749  -3.350  1.00  3.14           C  
ATOM    723  CD  ARG A  49      50.626  17.827  -4.518  1.00  3.14           C  
ATOM    724  NE  ARG A  49      49.238  17.654  -4.932  1.00  3.14           N  
ATOM    725  CZ  ARG A  49      48.837  16.975  -6.027  1.00  3.14           C  
ATOM    726  NH1 ARG A  49      49.724  16.406  -6.815  1.00  3.14           N  
ATOM    727  NH2 ARG A  49      47.549  16.881  -6.310  1.00  3.14           N  
ATOM    728  H   ARG A  49      51.907  21.458  -3.188  1.00  3.14           H  
ATOM    729  HA  ARG A  49      51.627  19.655  -0.997  1.00  3.14           H  
ATOM    730 1HB  ARG A  49      52.760  19.310  -3.769  1.00  3.14           H  
ATOM    731 2HB  ARG A  49      52.605  17.976  -2.634  1.00  3.14           H  
ATOM    732 1HG  ARG A  49      50.168  18.333  -2.524  1.00  3.14           H  
ATOM    733 2HG  ARG A  49      50.321  19.718  -3.632  1.00  3.14           H  
ATOM    734 1HD  ARG A  49      51.185  18.232  -5.361  1.00  3.14           H  
ATOM    735 2HD  ARG A  49      51.027  16.849  -4.253  1.00  3.14           H  
ATOM    736  HE  ARG A  49      48.523  18.078  -4.355  1.00  3.14           H  
ATOM    737 1HH1 ARG A  49      50.709  16.477  -6.601  1.00  3.14           H  
ATOM    738 2HH1 ARG A  49      49.421  15.899  -7.634  1.00  3.14           H  
ATOM    739 1HH2 ARG A  49      46.866  17.317  -5.706  1.00  3.14           H  
ATOM    740 2HH2 ARG A  49      47.248  16.374  -7.129  1.00  3.14           H  
ATOM    741  N   SER A  50      54.717  20.510  -1.636  1.00  3.02           N  
ATOM    742  CA  SER A  50      56.075  20.461  -1.103  1.00  3.02           C  
ATOM    743  C   SER A  50      56.756  21.781  -1.398  1.00  3.02           C  
ATOM    744  O   SER A  50      56.311  22.519  -2.277  1.00  3.02           O  
ATOM    745  CB  SER A  50      56.849  19.299  -1.701  1.00  3.02           C  
ATOM    746  OG  SER A  50      57.084  19.488  -3.071  1.00  3.02           O  
ATOM    747  H   SER A  50      54.501  21.126  -2.414  1.00  3.02           H  
ATOM    748  HA  SER A  50      56.025  20.334  -0.020  1.00  3.02           H  
ATOM    749 1HB  SER A  50      57.797  19.180  -1.179  1.00  3.02           H  
ATOM    750 2HB  SER A  50      56.281  18.381  -1.554  1.00  3.02           H  
ATOM    751  HG  SER A  50      57.281  18.613  -3.424  1.00  3.02           H  
ATOM    752  N   LEU A  51      57.879  22.066  -0.740  1.00  2.98           N  
ATOM    753  CA  LEU A  51      58.569  23.327  -1.022  1.00  2.98           C  
ATOM    754  C   LEU A  51      58.871  23.498  -2.507  1.00  2.98           C  
ATOM    755  O   LEU A  51      58.741  24.585  -3.046  1.00  2.98           O  
ATOM    756  CB  LEU A  51      59.871  23.451  -0.239  1.00  2.98           C  
ATOM    757  CG  LEU A  51      60.568  24.800  -0.434  1.00  2.98           C  
ATOM    758  CD1 LEU A  51      59.632  25.920   0.083  1.00  2.98           C  
ATOM    759  CD2 LEU A  51      61.901  24.808   0.290  1.00  2.98           C  
ATOM    760  H   LEU A  51      58.234  21.433  -0.038  1.00  2.98           H  
ATOM    761  HA  LEU A  51      57.917  24.147  -0.726  1.00  2.98           H  
ATOM    762 1HB  LEU A  51      59.662  23.331   0.821  1.00  2.98           H  
ATOM    763 2HB  LEU A  51      60.556  22.665  -0.555  1.00  2.98           H  
ATOM    764  HG  LEU A  51      60.739  24.966  -1.493  1.00  2.98           H  
ATOM    765 1HD1 LEU A  51      60.102  26.890  -0.062  1.00  2.98           H  
ATOM    766 2HD1 LEU A  51      58.690  25.894  -0.463  1.00  2.98           H  
ATOM    767 3HD1 LEU A  51      59.435  25.781   1.143  1.00  2.98           H  
ATOM    768 1HD2 LEU A  51      62.388  25.773   0.141  1.00  2.98           H  
ATOM    769 2HD2 LEU A  51      61.738  24.645   1.352  1.00  2.98           H  
ATOM    770 3HD2 LEU A  51      62.534  24.016  -0.105  1.00  2.98           H  
ATOM    771  N   GLN A  52      59.234  22.417  -3.185  1.00  3.00           N  
ATOM    772  CA  GLN A  52      59.564  22.468  -4.606  1.00  3.00           C  
ATOM    773  C   GLN A  52      58.395  22.960  -5.466  1.00  3.00           C  
ATOM    774  O   GLN A  52      58.601  23.518  -6.544  1.00  3.00           O  
ATOM    775  CB  GLN A  52      60.013  21.090  -5.088  1.00  3.00           C  
ATOM    776  CG  GLN A  52      60.504  21.043  -6.534  1.00  3.00           C  
ATOM    777  CD  GLN A  52      61.777  21.865  -6.790  1.00  3.00           C  
ATOM    778  OE1 GLN A  52      62.788  21.790  -6.059  1.00  3.00           O  
ATOM    779  NE2 GLN A  52      61.734  22.661  -7.858  1.00  3.00           N  
ATOM    780  H   GLN A  52      59.289  21.535  -2.698  1.00  3.00           H  
ATOM    781  HA  GLN A  52      60.387  23.170  -4.737  1.00  3.00           H  
ATOM    782 1HB  GLN A  52      60.808  20.720  -4.445  1.00  3.00           H  
ATOM    783 2HB  GLN A  52      59.176  20.395  -5.001  1.00  3.00           H  
ATOM    784 1HG  GLN A  52      60.710  20.007  -6.797  1.00  3.00           H  
ATOM    785 2HG  GLN A  52      59.712  21.436  -7.175  1.00  3.00           H  
ATOM    786 1HE2 GLN A  52      62.524  23.227  -8.098  1.00  3.00           H  
ATOM    787 2HE2 GLN A  52      60.907  22.695  -8.422  1.00  3.00           H  
ATOM    788  N   SER A  53      57.167  22.685  -5.027  1.00  3.08           N  
ATOM    789  CA  SER A  53      55.971  23.069  -5.759  1.00  3.08           C  
ATOM    790  C   SER A  53      55.593  24.525  -5.484  1.00  3.08           C  
ATOM    791  O   SER A  53      54.693  25.073  -6.127  1.00  3.08           O  
ATOM    792  CB  SER A  53      54.811  22.160  -5.365  1.00  3.08           C  
ATOM    793  OG  SER A  53      54.385  22.398  -4.033  1.00  3.08           O  
ATOM    794  H   SER A  53      57.046  22.260  -4.113  1.00  3.08           H  
ATOM    795  HA  SER A  53      56.167  22.957  -6.825  1.00  3.08           H  
ATOM    796 1HB  SER A  53      53.978  22.298  -6.050  1.00  3.08           H  
ATOM    797 2HB  SER A  53      55.138  21.125  -5.454  1.00  3.08           H  
ATOM    798  HG  SER A  53      55.183  22.709  -3.550  1.00  3.08           H  
ATOM    799  N   CYS A  54      56.237  25.130  -4.486  1.00  3.22           N  
ATOM    800  CA  CYS A  54      55.929  26.482  -4.083  1.00  3.22           C  
ATOM    801  C   CYS A  54      56.702  27.475  -4.961  1.00  3.22           C  
ATOM    802  O   CYS A  54      57.932  27.455  -4.954  1.00  3.22           O  
ATOM    803  CB  CYS A  54      56.297  26.701  -2.616  1.00  3.22           C  
ATOM    804  SG  CYS A  54      55.881  28.318  -1.992  1.00  3.22           S  
ATOM    805  H   CYS A  54      56.996  24.658  -4.001  1.00  3.22           H  
ATOM    806  HA  CYS A  54      54.859  26.601  -4.180  1.00  3.22           H  
ATOM    807 1HB  CYS A  54      55.799  25.955  -1.991  1.00  3.22           H  
ATOM    808 2HB  CYS A  54      57.365  26.566  -2.491  1.00  3.22           H  
ATOM    809  HG  CYS A  54      54.555  28.068  -1.922  1.00  3.22           H  
ATOM    810  N   PRO A  55      56.046  28.412  -5.670  1.00  3.43           N  
ATOM    811  CA  PRO A  55      56.670  29.378  -6.561  1.00  3.43           C  
ATOM    812  C   PRO A  55      57.588  30.333  -5.799  1.00  3.43           C  
ATOM    813  O   PRO A  55      58.462  30.976  -6.379  1.00  3.43           O  
ATOM    814  CB  PRO A  55      55.464  30.108  -7.168  1.00  3.43           C  
ATOM    815  CG  PRO A  55      54.354  29.931  -6.158  1.00  3.43           C  
ATOM    816  CD  PRO A  55      54.588  28.569  -5.550  1.00  3.43           C  
ATOM    817  HA  PRO A  55      57.233  28.839  -7.337  1.00  3.43           H  
ATOM    818 1HB  PRO A  55      55.714  31.167  -7.331  1.00  3.43           H  
ATOM    819 2HB  PRO A  55      55.220  29.679  -8.150  1.00  3.43           H  
ATOM    820 1HG  PRO A  55      54.389  30.739  -5.411  1.00  3.43           H  
ATOM    821 2HG  PRO A  55      53.371  30.009  -6.648  1.00  3.43           H  
ATOM    822 1HD  PRO A  55      54.288  28.636  -4.514  1.00  3.43           H  
ATOM    823 2HD  PRO A  55      54.055  27.774  -6.100  1.00  3.43           H  
ATOM    824  N   LEU A  56      57.396  30.408  -4.488  1.00  3.71           N  
ATOM    825  CA  LEU A  56      58.170  31.288  -3.644  1.00  3.71           C  
ATOM    826  C   LEU A  56      59.421  30.612  -3.098  1.00  3.71           C  
ATOM    827  O   LEU A  56      60.183  31.234  -2.360  1.00  3.71           O  
ATOM    828  CB  LEU A  56      57.314  31.735  -2.473  1.00  3.71           C  
ATOM    829  CG  LEU A  56      56.047  32.452  -2.856  1.00  3.71           C  
ATOM    830  CD1 LEU A  56      55.263  32.727  -1.610  1.00  3.71           C  
ATOM    831  CD2 LEU A  56      56.386  33.716  -3.628  1.00  3.71           C  
ATOM    832  H   LEU A  56      56.672  29.855  -4.056  1.00  3.71           H  
ATOM    833  HA  LEU A  56      58.469  32.156  -4.229  1.00  3.71           H  
ATOM    834 1HB  LEU A  56      57.064  30.886  -1.866  1.00  3.71           H  
ATOM    835 2HB  LEU A  56      57.904  32.419  -1.862  1.00  3.71           H  
ATOM    836  HG  LEU A  56      55.437  31.805  -3.489  1.00  3.71           H  
ATOM    837 1HD1 LEU A  56      54.350  33.215  -1.875  1.00  3.71           H  
ATOM    838 2HD1 LEU A  56      55.047  31.790  -1.133  1.00  3.71           H  
ATOM    839 3HD1 LEU A  56      55.841  33.366  -0.941  1.00  3.71           H  
ATOM    840 1HD2 LEU A  56      55.463  34.224  -3.912  1.00  3.71           H  
ATOM    841 2HD2 LEU A  56      56.989  34.375  -3.006  1.00  3.71           H  
ATOM    842 3HD2 LEU A  56      56.944  33.449  -4.527  1.00  3.71           H  
ATOM    843  N   ALA A  57      59.649  29.337  -3.439  1.00  4.03           N  
ATOM    844  CA  ALA A  57      60.828  28.645  -2.924  1.00  4.03           C  
ATOM    845  C   ALA A  57      62.104  29.378  -3.331  1.00  4.03           C  
ATOM    846  O   ALA A  57      63.064  29.434  -2.565  1.00  4.03           O  
ATOM    847  CB  ALA A  57      60.872  27.218  -3.439  1.00  4.03           C  
ATOM    848  H   ALA A  57      59.004  28.829  -4.047  1.00  4.03           H  
ATOM    849  HA  ALA A  57      60.768  28.634  -1.836  1.00  4.03           H  
ATOM    850 1HB  ALA A  57      61.738  26.705  -3.030  1.00  4.03           H  
ATOM    851 2HB  ALA A  57      59.966  26.709  -3.130  1.00  4.03           H  
ATOM    852 3HB  ALA A  57      60.927  27.220  -4.524  1.00  4.03           H  
ATOM    853  N   LYS A  58      62.116  29.909  -4.560  1.00  4.36           N  
ATOM    854  CA  LYS A  58      63.240  30.673  -5.099  1.00  4.36           C  
ATOM    855  C   LYS A  58      64.598  29.994  -4.936  1.00  4.36           C  
ATOM    856  O   LYS A  58      65.584  30.650  -4.605  1.00  4.36           O  
ATOM    857  CB  LYS A  58      63.261  32.066  -4.472  1.00  4.36           C  
ATOM    858  CG  LYS A  58      62.018  32.897  -4.801  1.00  4.36           C  
ATOM    859  CD  LYS A  58      62.063  34.272  -4.170  1.00  4.36           C  
ATOM    860  CE  LYS A  58      60.782  35.048  -4.461  1.00  4.36           C  
ATOM    861  NZ  LYS A  58      60.790  36.391  -3.816  1.00  4.36           N  
ATOM    862  H   LYS A  58      61.283  29.810  -5.123  1.00  4.36           H  
ATOM    863  HA  LYS A  58      63.068  30.798  -6.169  1.00  4.36           H  
ATOM    864 1HB  LYS A  58      63.327  31.979  -3.385  1.00  4.36           H  
ATOM    865 2HB  LYS A  58      64.139  32.611  -4.814  1.00  4.36           H  
ATOM    866 1HG  LYS A  58      61.943  33.009  -5.882  1.00  4.36           H  
ATOM    867 2HG  LYS A  58      61.136  32.385  -4.458  1.00  4.36           H  
ATOM    868 1HD  LYS A  58      62.178  34.167  -3.089  1.00  4.36           H  
ATOM    869 2HD  LYS A  58      62.914  34.827  -4.559  1.00  4.36           H  
ATOM    870 1HE  LYS A  58      60.675  35.171  -5.538  1.00  4.36           H  
ATOM    871 2HE  LYS A  58      59.928  34.477  -4.084  1.00  4.36           H  
ATOM    872 1HZ  LYS A  58      59.928  36.874  -4.027  1.00  4.36           H  
ATOM    873 2HZ  LYS A  58      60.877  36.280  -2.815  1.00  4.36           H  
ATOM    874 3HZ  LYS A  58      61.570  36.929  -4.165  1.00  4.36           H  
ATOM    875  N   LYS A  59      64.674  28.691  -5.213  1.00  4.69           N  
ATOM    876  CA  LYS A  59      65.944  27.973  -5.071  1.00  4.69           C  
ATOM    877  C   LYS A  59      67.045  28.471  -6.017  1.00  4.69           C  
ATOM    878  O   LYS A  59      68.225  28.419  -5.667  1.00  4.69           O  
ATOM    879  CB  LYS A  59      65.748  26.470  -5.266  1.00  4.69           C  
ATOM    880  CG  LYS A  59      64.982  25.768  -4.137  1.00  4.69           C  
ATOM    881  CD  LYS A  59      64.894  24.270  -4.405  1.00  4.69           C  
ATOM    882  CE  LYS A  59      64.155  23.517  -3.310  1.00  4.69           C  
ATOM    883  NZ  LYS A  59      64.140  22.055  -3.594  1.00  4.69           N  
ATOM    884  H   LYS A  59      63.840  28.195  -5.486  1.00  4.69           H  
ATOM    885  HA  LYS A  59      66.300  28.131  -4.052  1.00  4.69           H  
ATOM    886 1HB  LYS A  59      65.211  26.293  -6.198  1.00  4.69           H  
ATOM    887 2HB  LYS A  59      66.724  25.991  -5.360  1.00  4.69           H  
ATOM    888 1HG  LYS A  59      65.493  25.937  -3.189  1.00  4.69           H  
ATOM    889 2HG  LYS A  59      63.978  26.182  -4.067  1.00  4.69           H  
ATOM    890 1HD  LYS A  59      64.372  24.100  -5.350  1.00  4.69           H  
ATOM    891 2HD  LYS A  59      65.900  23.858  -4.492  1.00  4.69           H  
ATOM    892 1HE  LYS A  59      64.638  23.692  -2.351  1.00  4.69           H  
ATOM    893 2HE  LYS A  59      63.123  23.877  -3.259  1.00  4.69           H  
ATOM    894 1HZ  LYS A  59      63.640  21.567  -2.871  1.00  4.69           H  
ATOM    895 2HZ  LYS A  59      63.676  21.902  -4.502  1.00  4.69           H  
ATOM    896 3HZ  LYS A  59      65.085  21.709  -3.641  1.00  4.69           H  
ATOM    897  N   ARG A  60      66.640  28.937  -7.204  1.00  4.97           N  
ATOM    898  CA  ARG A  60      67.530  29.431  -8.256  1.00  4.97           C  
ATOM    899  C   ARG A  60      68.414  28.317  -8.806  1.00  4.97           C  
ATOM    900  O   ARG A  60      69.473  28.595  -9.370  1.00  4.97           O  
ATOM    901  OXT ARG A  60      67.884  27.228  -9.028  1.00  4.97           O  
ATOM    902  CB  ARG A  60      68.394  30.595  -7.764  1.00  4.97           C  
ATOM    903  CG  ARG A  60      67.620  31.870  -7.423  1.00  4.97           C  
ATOM    904  CD  ARG A  60      68.526  32.961  -6.967  1.00  4.97           C  
ATOM    905  NE  ARG A  60      67.790  34.156  -6.564  1.00  4.97           N  
ATOM    906  CZ  ARG A  60      67.401  35.144  -7.399  1.00  4.97           C  
ATOM    907  NH1 ARG A  60      67.684  35.076  -8.682  1.00  4.97           N  
ATOM    908  NH2 ARG A  60      66.734  36.183  -6.927  1.00  4.97           N  
ATOM    909  H   ARG A  60      65.648  28.947  -7.379  1.00  4.97           H  
ATOM    910  HA  ARG A  60      66.913  29.806  -9.072  1.00  4.97           H  
ATOM    911 1HB  ARG A  60      68.978  30.321  -6.896  1.00  4.97           H  
ATOM    912 2HB  ARG A  60      69.102  30.859  -8.548  1.00  4.97           H  
ATOM    913 1HG  ARG A  60      67.080  32.215  -8.303  1.00  4.97           H  
ATOM    914 2HG  ARG A  60      66.911  31.662  -6.622  1.00  4.97           H  
ATOM    915 1HD  ARG A  60      69.103  32.613  -6.110  1.00  4.97           H  
ATOM    916 2HD  ARG A  60      69.204  33.233  -7.774  1.00  4.97           H  
ATOM    917  HE  ARG A  60      67.549  34.248  -5.586  1.00  4.97           H  
ATOM    918 1HH1 ARG A  60      68.194  34.283  -9.046  1.00  4.97           H  
ATOM    919 2HH1 ARG A  60      67.392  35.816  -9.303  1.00  4.97           H  
ATOM    920 1HH2 ARG A  60      66.516  36.238  -5.942  1.00  4.97           H  
ATOM    921 2HH2 ARG A  60      66.443  36.921  -7.550  1.00  4.97           H  
TER     922
ENDMDL

REMARK ID 642864 MODEL 4 line_1_sample48
PFRMAT TS
TARGET line_1_sample48
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      -0.657   2.571   3.500  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.035   1.275   3.247  1.00 24.67           C  
ATOM      3  C   MET A   1       1.371   1.410   2.648  1.00 24.67           C  
ATOM      4  O   MET A   1       2.368   1.400   3.374  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.921   0.433   2.325  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.383  -0.976   2.027  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.374  -1.853   0.815  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.898  -0.973  -0.672  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.531   2.428   3.988  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.046   3.136   4.071  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.838   3.042   2.625  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.064   0.754   4.199  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.898   0.309   2.791  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.084   0.950   1.384  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.638  -0.933   1.663  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.381  -1.555   2.948  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.423  -1.394  -1.528  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.154   0.082  -0.570  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.178  -1.072  -0.821  1.00 24.67           H  
ATOM     20  N   SER A   2       1.452   1.595   1.324  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.728   1.634   0.586  1.00 24.67           C  
ATOM     22  C   SER A   2       3.688   2.755   0.994  1.00 24.67           C  
ATOM     23  O   SER A   2       4.898   2.664   0.762  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.441   1.720  -0.900  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.820   2.936  -1.232  1.00 24.67           O  
ATOM     26  H   SER A   2       0.607   1.642   0.774  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.236   0.686   0.769  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.372   1.619  -1.461  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.796   0.892  -1.188  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.513   3.609  -1.211  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.175   3.770   1.674  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.003   4.878   2.125  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.094   4.388   3.079  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.151   5.013   3.200  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.145   5.935   2.821  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.167   6.674   1.909  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.295   7.601   2.743  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.956   7.436   0.863  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.186   3.783   1.852  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.478   5.331   1.254  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.575   5.455   3.614  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.805   6.675   3.270  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.516   5.955   1.412  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.593   8.123   2.093  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.742   7.019   3.479  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.925   8.328   3.255  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.274   7.961   0.196  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.614   8.156   1.346  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.558   6.736   0.280  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.851   3.271   3.781  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.880   2.753   4.674  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.144   2.429   3.880  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.262   2.598   4.374  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.424   1.496   5.419  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.457   1.014   6.441  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.063  -0.219   7.242  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.032  -0.790   6.996  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.814  -0.566   8.129  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.978   2.755   3.663  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.124   3.523   5.406  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.485   1.693   5.935  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.246   0.693   4.702  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.373   0.794   5.895  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.670   1.830   7.129  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.971   1.914   2.656  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.101   1.515   1.842  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.783   2.748   1.297  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.011   2.827   1.259  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.647   0.619   0.708  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.213  -0.738   1.174  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.630  -1.235   2.229  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.361  -1.355   0.399  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.038   1.849   2.260  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.818   0.979   2.465  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.821   1.092   0.178  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.462   0.503  -0.006  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.024  -2.262   0.649  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.047  -0.918  -0.442  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.985   3.755   0.933  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.582   4.977   0.403  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.451   5.630   1.475  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.540   6.136   1.181  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.517   5.968  -0.082  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.762   5.531  -1.340  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.755   6.561  -1.825  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.566   7.549  -1.157  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.183   6.356  -2.871  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.974   3.635   0.993  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.219   4.716  -0.440  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.785   6.123   0.710  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.984   6.929  -0.286  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.481   5.335  -2.134  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.240   4.597  -1.118  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.990   5.568   2.728  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.721   6.151   3.841  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.998   5.362   4.111  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.079   5.946   4.243  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.842   6.174   5.096  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.439   6.982   6.243  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.591   8.170   6.082  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.751   6.417   7.273  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.075   5.151   2.898  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.991   7.173   3.582  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.862   6.584   4.840  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.677   5.147   5.434  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.914   4.029   4.153  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.117   3.249   4.405  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.158   3.473   3.314  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.355   3.592   3.597  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.778   1.765   4.544  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.052   1.401   5.842  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.684  -0.076   5.887  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.018  -0.436   7.212  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.543  -1.854   7.237  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.012   3.557   4.045  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.548   3.588   5.349  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.129   1.473   3.711  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.687   1.172   4.476  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.691   1.635   6.693  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.142   1.993   5.928  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.987  -0.296   5.073  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.578  -0.684   5.756  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.734  -0.292   8.017  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.175   0.224   7.375  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.106  -2.045   8.135  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.862  -1.990   6.497  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.321  -2.478   7.101  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.708   3.570   2.062  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.624   3.795   0.955  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.258   5.183   1.034  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.467   5.339   0.817  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.871   3.626  -0.352  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.473   2.182  -0.655  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.565   2.084  -1.821  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.175   0.704  -2.080  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.168   0.328  -2.891  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.446   1.233  -3.515  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.904  -0.957  -3.058  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.713   3.458   1.866  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.411   3.044   1.001  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.957   4.221  -0.318  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.476   3.993  -1.176  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.369   1.607  -0.878  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.978   1.747   0.210  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.661   2.662  -1.620  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.060   2.473  -2.709  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.705  -0.024  -1.620  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.645   2.215  -3.385  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.692   0.947  -4.123  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.460  -1.653  -2.578  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.151  -1.243  -3.664  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.468   6.200   1.398  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.000   7.550   1.528  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.073   7.605   2.608  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.122   8.245   2.439  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.878   8.515   1.865  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.469   6.050   1.555  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.453   7.832   0.579  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.274   9.524   1.944  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.121   8.477   1.080  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.426   8.223   2.815  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.818   6.908   3.720  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.751   6.867   4.835  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.014   6.099   4.470  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.128   6.531   4.783  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.079   6.229   6.040  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.993   7.086   6.709  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.339   6.360   7.833  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.251   7.130   8.433  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.399   8.063   9.396  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.596   8.339   9.876  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.340   8.705   9.863  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.927   6.413   3.806  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.024   7.890   5.091  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.605   5.297   5.728  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.828   5.981   6.788  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.441   7.994   7.104  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.226   7.349   5.981  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.916   5.430   7.449  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.070   6.137   8.606  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.292   6.949   8.081  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.404   7.852   9.520  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      13.702   9.037  10.597  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.413   8.497   9.496  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      11.450   9.400  10.579  1.00 24.67           H  
ATOM    186  N   THR A  12      16.848   4.994   3.741  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.971   4.169   3.334  1.00 24.67           C  
ATOM    188  C   THR A  12      18.908   4.955   2.437  1.00 24.67           C  
ATOM    189  O   THR A  12      20.125   4.947   2.640  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.484   2.913   2.593  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.655   2.129   3.468  1.00 24.67           O  
ATOM    192  CG2 THR A  12      18.671   2.087   2.128  1.00 24.67           C  
ATOM    193  H   THR A  12      15.907   4.678   3.507  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.521   3.865   4.225  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.894   3.213   1.728  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.848   2.649   3.691  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.311   1.205   1.601  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.289   2.686   1.458  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.261   1.780   2.990  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.336   5.662   1.462  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.117   6.458   0.529  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.804   7.612   1.239  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.990   7.874   1.018  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.217   7.008  -0.560  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.885   7.876  -1.623  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.863   7.120  -2.452  1.00 24.67           C  
ATOM    207  NE  ARG A  13      20.375   7.937  -3.544  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      21.387   7.592  -4.362  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      21.999   6.439  -4.209  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      21.766   8.419  -5.321  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.321   5.623   1.347  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.872   5.817   0.076  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.726   6.179  -1.067  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.426   7.606  -0.094  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.122   8.285  -2.282  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      19.415   8.695  -1.132  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      20.706   6.814  -1.831  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      19.381   6.241  -2.877  1.00 24.67           H  
ATOM    219  HE  ARG A  13      19.934   8.834  -3.701  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      21.709   5.807  -3.476  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      22.756   6.183  -4.826  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      21.297   9.306  -5.438  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      22.525   8.165  -5.936  1.00 24.67           H  
ATOM    224  N   SER A  14      19.080   8.279   2.139  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.658   9.410   2.834  1.00 24.67           C  
ATOM    226  C   SER A  14      20.885   8.974   3.624  1.00 24.67           C  
ATOM    227  O   SER A  14      21.906   9.663   3.615  1.00 24.67           O  
ATOM    228  CB  SER A  14      18.629  10.005   3.775  1.00 24.67           C  
ATOM    229  OG  SER A  14      17.540  10.536   3.059  1.00 24.67           O  
ATOM    230  H   SER A  14      18.103   8.043   2.312  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.956  10.155   2.101  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.276   9.238   4.463  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.094  10.789   4.368  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.063   9.756   2.684  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.807   7.815   4.282  1.00 24.35           N  
ATOM    236  CA  LYS A  15      21.932   7.293   5.043  1.00 24.35           C  
ATOM    237  C   LYS A  15      23.064   6.799   4.145  1.00 24.35           C  
ATOM    238  O   LYS A  15      24.238   7.026   4.437  1.00 24.35           O  
ATOM    239  CB  LYS A  15      21.477   6.168   5.961  1.00 24.35           C  
ATOM    240  CG  LYS A  15      20.605   6.623   7.125  1.00 24.35           C  
ATOM    241  CD  LYS A  15      20.162   5.446   7.972  1.00 24.35           C  
ATOM    242  CE  LYS A  15      19.293   5.890   9.136  1.00 24.35           C  
ATOM    243  NZ  LYS A  15      18.837   4.732   9.956  1.00 24.35           N  
ATOM    244  H   LYS A  15      19.928   7.289   4.272  1.00 24.35           H  
ATOM    245  HA  LYS A  15      22.325   8.100   5.659  1.00 24.35           H  
ATOM    246 1HB  LYS A  15      20.892   5.451   5.374  1.00 24.35           H  
ATOM    247 2HB  LYS A  15      22.341   5.641   6.360  1.00 24.35           H  
ATOM    248 1HG  LYS A  15      21.163   7.328   7.741  1.00 24.35           H  
ATOM    249 2HG  LYS A  15      19.725   7.129   6.732  1.00 24.35           H  
ATOM    250 1HD  LYS A  15      19.588   4.760   7.347  1.00 24.35           H  
ATOM    251 2HD  LYS A  15      21.034   4.920   8.358  1.00 24.35           H  
ATOM    252 1HE  LYS A  15      19.864   6.569   9.769  1.00 24.35           H  
ATOM    253 2HE  LYS A  15      18.417   6.416   8.749  1.00 24.35           H  
ATOM    254 1HZ  LYS A  15      18.265   5.063  10.720  1.00 24.35           H  
ATOM    255 2HZ  LYS A  15      18.297   4.103   9.379  1.00 24.35           H  
ATOM    256 3HZ  LYS A  15      19.640   4.245  10.326  1.00 24.35           H  
ATOM    257  N   ALA A  16      22.709   6.166   3.019  1.00 23.23           N  
ATOM    258  CA  ALA A  16      23.677   5.596   2.083  1.00 23.23           C  
ATOM    259  C   ALA A  16      24.645   6.643   1.559  1.00 23.23           C  
ATOM    260  O   ALA A  16      25.820   6.358   1.324  1.00 23.23           O  
ATOM    261  CB  ALA A  16      22.951   4.972   0.903  1.00 23.23           C  
ATOM    262  H   ALA A  16      21.722   6.011   2.827  1.00 23.23           H  
ATOM    263  HA  ALA A  16      24.244   4.831   2.609  1.00 23.23           H  
ATOM    264 1HB  ALA A  16      23.675   4.527   0.224  1.00 23.23           H  
ATOM    265 2HB  ALA A  16      22.266   4.206   1.265  1.00 23.23           H  
ATOM    266 3HB  ALA A  16      22.390   5.744   0.381  1.00 23.23           H  
ATOM    267  N   LEU A  17      24.155   7.860   1.404  1.00 21.14           N  
ATOM    268  CA  LEU A  17      24.944   8.958   0.881  1.00 21.14           C  
ATOM    269  C   LEU A  17      25.846   9.650   1.922  1.00 21.14           C  
ATOM    270  O   LEU A  17      26.670  10.499   1.572  1.00 21.14           O  
ATOM    271  CB  LEU A  17      23.977   9.973   0.273  1.00 21.14           C  
ATOM    272  CG  LEU A  17      23.181   9.453  -0.940  1.00 21.14           C  
ATOM    273  CD1 LEU A  17      22.153  10.487  -1.355  1.00 21.14           C  
ATOM    274  CD2 LEU A  17      24.144   9.146  -2.062  1.00 21.14           C  
ATOM    275  H   LEU A  17      23.162   8.012   1.600  1.00 21.14           H  
ATOM    276  HA  LEU A  17      25.583   8.563   0.092  1.00 21.14           H  
ATOM    277 1HB  LEU A  17      23.254  10.254   1.044  1.00 21.14           H  
ATOM    278 2HB  LEU A  17      24.530  10.859  -0.030  1.00 21.14           H  
ATOM    279  HG  LEU A  17      22.652   8.544  -0.669  1.00 21.14           H  
ATOM    280 1HD1 LEU A  17      21.589  10.120  -2.203  1.00 21.14           H  
ATOM    281 2HD1 LEU A  17      21.476  10.669  -0.518  1.00 21.14           H  
ATOM    282 3HD1 LEU A  17      22.656  11.413  -1.627  1.00 21.14           H  
ATOM    283 1HD2 LEU A  17      23.599   8.774  -2.916  1.00 21.14           H  
ATOM    284 2HD2 LEU A  17      24.680  10.054  -2.341  1.00 21.14           H  
ATOM    285 3HD2 LEU A  17      24.856   8.391  -1.728  1.00 21.14           H  
ATOM    286  N   ARG A  18      25.735   9.282   3.201  1.00 18.32           N  
ATOM    287  CA  ARG A  18      26.508   9.976   4.236  1.00 18.32           C  
ATOM    288  C   ARG A  18      27.930   9.463   4.426  1.00 18.32           C  
ATOM    289  O   ARG A  18      28.256   8.859   5.448  1.00 18.32           O  
ATOM    290  CB  ARG A  18      25.807   9.890   5.584  1.00 18.32           C  
ATOM    291  CG  ARG A  18      24.492  10.614   5.658  1.00 18.32           C  
ATOM    292  CD  ARG A  18      23.860  10.494   6.995  1.00 18.32           C  
ATOM    293  NE  ARG A  18      22.585  11.194   7.052  1.00 18.32           N  
ATOM    294  CZ  ARG A  18      21.821  11.310   8.156  1.00 18.32           C  
ATOM    295  NH1 ARG A  18      22.213  10.766   9.287  1.00 18.32           N  
ATOM    296  NH2 ARG A  18      20.677  11.972   8.105  1.00 18.32           N  
ATOM    297  H   ARG A  18      25.102   8.532   3.475  1.00 18.32           H  
ATOM    298  HA  ARG A  18      26.567  11.027   3.957  1.00 18.32           H  
ATOM    299 1HB  ARG A  18      25.616   8.843   5.822  1.00 18.32           H  
ATOM    300 2HB  ARG A  18      26.457  10.292   6.360  1.00 18.32           H  
ATOM    301 1HG  ARG A  18      24.639  11.667   5.432  1.00 18.32           H  
ATOM    302 2HG  ARG A  18      23.830  10.180   4.930  1.00 18.32           H  
ATOM    303 1HD  ARG A  18      23.683   9.442   7.220  1.00 18.32           H  
ATOM    304 2HD  ARG A  18      24.518  10.920   7.748  1.00 18.32           H  
ATOM    305  HE  ARG A  18      22.251  11.624   6.198  1.00 18.32           H  
ATOM    306 1HH1 ARG A  18      23.089  10.262   9.330  1.00 18.32           H  
ATOM    307 2HH1 ARG A  18      21.642  10.855  10.115  1.00 18.32           H  
ATOM    308 1HH2 ARG A  18      20.376  12.395   7.238  1.00 18.32           H  
ATOM    309 2HH2 ARG A  18      20.109  12.060   8.934  1.00 18.32           H  
ATOM    310  N   GLY A  19      28.794   9.725   3.455  1.00 15.27           N  
ATOM    311  CA  GLY A  19      30.167   9.250   3.609  1.00 15.27           C  
ATOM    312  C   GLY A  19      30.912  10.191   4.568  1.00 15.27           C  
ATOM    313  O   GLY A  19      30.572  11.372   4.650  1.00 15.27           O  
ATOM    314  H   GLY A  19      28.451  10.215   2.629  1.00 15.27           H  
ATOM    315 1HA  GLY A  19      30.139   8.232   3.986  1.00 15.27           H  
ATOM    316 2HA  GLY A  19      30.661   9.232   2.639  1.00 15.27           H  
ATOM    317  N   PRO A  20      31.928   9.714   5.299  1.00 12.51           N  
ATOM    318  CA  PRO A  20      32.749  10.502   6.199  1.00 12.51           C  
ATOM    319  C   PRO A  20      33.765  11.378   5.462  1.00 12.51           C  
ATOM    320  O   PRO A  20      34.267  10.981   4.408  1.00 12.51           O  
ATOM    321  CB  PRO A  20      33.449   9.420   7.022  1.00 12.51           C  
ATOM    322  CG  PRO A  20      33.551   8.235   6.077  1.00 12.51           C  
ATOM    323  CD  PRO A  20      32.275   8.286   5.248  1.00 12.51           C  
ATOM    324  HA  PRO A  20      32.065  11.092   6.823  1.00 12.51           H  
ATOM    325 1HB  PRO A  20      34.436   9.782   7.356  1.00 12.51           H  
ATOM    326 2HB  PRO A  20      32.864   9.195   7.926  1.00 12.51           H  
ATOM    327 1HG  PRO A  20      34.462   8.319   5.464  1.00 12.51           H  
ATOM    328 2HG  PRO A  20      33.644   7.301   6.655  1.00 12.51           H  
ATOM    329 1HD  PRO A  20      32.483   7.965   4.215  1.00 12.51           H  
ATOM    330 2HD  PRO A  20      31.490   7.680   5.733  1.00 12.51           H  
ATOM    331  N   PRO A  21      34.206  12.497   6.051  1.00 10.36           N  
ATOM    332  CA  PRO A  21      35.292  13.344   5.587  1.00 10.36           C  
ATOM    333  C   PRO A  21      36.632  12.738   5.981  1.00 10.36           C  
ATOM    334  O   PRO A  21      37.387  13.324   6.774  1.00 10.36           O  
ATOM    335  CB  PRO A  21      35.009  14.656   6.315  1.00 10.36           C  
ATOM    336  CG  PRO A  21      34.388  14.217   7.626  1.00 10.36           C  
ATOM    337  CD  PRO A  21      33.547  12.994   7.273  1.00 10.36           C  
ATOM    338  HA  PRO A  21      35.220  13.465   4.492  1.00 10.36           H  
ATOM    339 1HB  PRO A  21      35.946  15.218   6.452  1.00 10.36           H  
ATOM    340 2HB  PRO A  21      34.339  15.289   5.713  1.00 10.36           H  
ATOM    341 1HG  PRO A  21      35.178  13.990   8.357  1.00 10.36           H  
ATOM    342 2HG  PRO A  21      33.788  15.037   8.051  1.00 10.36           H  
ATOM    343 1HD  PRO A  21      33.614  12.259   8.086  1.00 10.36           H  
ATOM    344 2HD  PRO A  21      32.508  13.299   7.060  1.00 10.36           H  
ATOM    345  N   GLU A  22      36.918  11.553   5.459  1.00  8.90           N  
ATOM    346  CA  GLU A  22      38.131  10.854   5.867  1.00  8.90           C  
ATOM    347  C   GLU A  22      39.332  11.765   5.669  1.00  8.90           C  
ATOM    348  O   GLU A  22      39.540  12.296   4.578  1.00  8.90           O  
ATOM    349  CB  GLU A  22      38.298   9.561   5.064  1.00  8.90           C  
ATOM    350  CG  GLU A  22      39.492   8.698   5.476  1.00  8.90           C  
ATOM    351  CD  GLU A  22      39.585   7.401   4.695  1.00  8.90           C  
ATOM    352  OE1 GLU A  22      38.779   7.196   3.816  1.00  8.90           O  
ATOM    353  OE2 GLU A  22      40.456   6.615   4.988  1.00  8.90           O  
ATOM    354  H   GLU A  22      36.255  11.138   4.801  1.00  8.90           H  
ATOM    355  HA  GLU A  22      38.054  10.607   6.925  1.00  8.90           H  
ATOM    356 1HB  GLU A  22      37.393   8.958   5.162  1.00  8.90           H  
ATOM    357 2HB  GLU A  22      38.413   9.804   4.008  1.00  8.90           H  
ATOM    358 1HG  GLU A  22      40.409   9.268   5.317  1.00  8.90           H  
ATOM    359 2HG  GLU A  22      39.419   8.475   6.540  1.00  8.90           H  
ATOM    360  N   THR A  23      40.116  11.934   6.735  1.00  8.00           N  
ATOM    361  CA  THR A  23      41.271  12.814   6.704  1.00  8.00           C  
ATOM    362  C   THR A  23      42.509  12.195   7.356  1.00  8.00           C  
ATOM    363  O   THR A  23      42.441  11.692   8.476  1.00  8.00           O  
ATOM    364  CB  THR A  23      40.907  14.138   7.413  1.00  8.00           C  
ATOM    365  OG1 THR A  23      39.774  14.749   6.746  1.00  8.00           O  
ATOM    366  CG2 THR A  23      42.090  15.104   7.409  1.00  8.00           C  
ATOM    367  H   THR A  23      39.882  11.460   7.592  1.00  8.00           H  
ATOM    368  HA  THR A  23      41.510  13.029   5.664  1.00  8.00           H  
ATOM    369  HB  THR A  23      40.627  13.927   8.444  1.00  8.00           H  
ATOM    370  HG1 THR A  23      38.967  14.160   6.808  1.00  8.00           H  
ATOM    371 1HG2 THR A  23      41.808  16.025   7.915  1.00  8.00           H  
ATOM    372 2HG2 THR A  23      42.924  14.652   7.933  1.00  8.00           H  
ATOM    373 3HG2 THR A  23      42.375  15.328   6.382  1.00  8.00           H  
ATOM    374  N   THR A  24      43.649  12.286   6.664  1.00  7.49           N  
ATOM    375  CA  THR A  24      44.938  11.805   7.178  1.00  7.49           C  
ATOM    376  C   THR A  24      45.976  12.934   7.203  1.00  7.49           C  
ATOM    377  O   THR A  24      47.162  12.714   7.445  1.00  7.49           O  
ATOM    378  CB  THR A  24      45.461  10.628   6.335  1.00  7.49           C  
ATOM    379  OG1 THR A  24      45.635  11.047   4.972  1.00  7.49           O  
ATOM    380  CG2 THR A  24      44.464   9.467   6.377  1.00  7.49           C  
ATOM    381  H   THR A  24      43.616  12.689   5.739  1.00  7.49           H  
ATOM    382  HA  THR A  24      44.803  11.456   8.203  1.00  7.49           H  
ATOM    383  HB  THR A  24      46.421  10.297   6.735  1.00  7.49           H  
ATOM    384  HG1 THR A  24      45.923  10.298   4.439  1.00  7.49           H  
ATOM    385 1HG2 THR A  24      44.845   8.637   5.783  1.00  7.49           H  
ATOM    386 2HG2 THR A  24      44.329   9.142   7.411  1.00  7.49           H  
ATOM    387 3HG2 THR A  24      43.504   9.786   5.973  1.00  7.49           H  
ATOM    388  N   ALA A  25      45.515  14.149   6.928  1.00  7.15           N  
ATOM    389  CA  ALA A  25      46.371  15.330   6.805  1.00  7.15           C  
ATOM    390  C   ALA A  25      47.213  15.618   8.035  1.00  7.15           C  
ATOM    391  O   ALA A  25      48.396  15.931   7.934  1.00  7.15           O  
ATOM    392  CB  ALA A  25      45.498  16.536   6.545  1.00  7.15           C  
ATOM    393  H   ALA A  25      44.524  14.249   6.773  1.00  7.15           H  
ATOM    394  HA  ALA A  25      47.047  15.174   5.966  1.00  7.15           H  
ATOM    395 1HB  ALA A  25      46.111  17.404   6.440  1.00  7.15           H  
ATOM    396 2HB  ALA A  25      44.918  16.382   5.637  1.00  7.15           H  
ATOM    397 3HB  ALA A  25      44.825  16.684   7.387  1.00  7.15           H  
ATOM    398  N   ALA A  26      46.634  15.408   9.206  1.00  6.80           N  
ATOM    399  CA  ALA A  26      47.299  15.690  10.472  1.00  6.80           C  
ATOM    400  C   ALA A  26      48.563  14.865  10.674  1.00  6.80           C  
ATOM    401  O   ALA A  26      49.391  15.209  11.504  1.00  6.80           O  
ATOM    402  CB  ALA A  26      46.358  15.435  11.632  1.00  6.80           C  
ATOM    403  H   ALA A  26      45.678  15.091   9.222  1.00  6.80           H  
ATOM    404  HA  ALA A  26      47.584  16.747  10.471  1.00  6.80           H  
ATOM    405 1HB  ALA A  26      46.865  15.691  12.564  1.00  6.80           H  
ATOM    406 2HB  ALA A  26      45.468  16.054  11.518  1.00  6.80           H  
ATOM    407 3HB  ALA A  26      46.077  14.381  11.645  1.00  6.80           H  
ATOM    408  N   ASP A  27      48.724  13.762   9.950  1.00  6.36           N  
ATOM    409  CA  ASP A  27      49.875  12.913  10.193  1.00  6.36           C  
ATOM    410  C   ASP A  27      51.080  13.314   9.332  1.00  6.36           C  
ATOM    411  O   ASP A  27      52.141  12.686   9.397  1.00  6.36           O  
ATOM    412  CB  ASP A  27      49.466  11.464   9.950  1.00  6.36           C  
ATOM    413  CG  ASP A  27      48.393  11.027  10.972  1.00  6.36           C  
ATOM    414  OD1 ASP A  27      48.489  11.408  12.133  1.00  6.36           O  
ATOM    415  OD2 ASP A  27      47.480  10.335  10.589  1.00  6.36           O  
ATOM    416  H   ASP A  27      48.063  13.506   9.214  1.00  6.36           H  
ATOM    417  HA  ASP A  27      50.156  13.014  11.236  1.00  6.36           H  
ATOM    418 1HB  ASP A  27      49.059  11.363   8.938  1.00  6.36           H  
ATOM    419 2HB  ASP A  27      50.334  10.812  10.029  1.00  6.36           H  
ATOM    420  N   LEU A  28      50.909  14.370   8.537  1.00  5.87           N  
ATOM    421  CA  LEU A  28      51.935  14.873   7.630  1.00  5.87           C  
ATOM    422  C   LEU A  28      52.713  16.087   8.180  1.00  5.87           C  
ATOM    423  O   LEU A  28      53.770  16.445   7.666  1.00  5.87           O  
ATOM    424  CB  LEU A  28      51.237  15.303   6.353  1.00  5.87           C  
ATOM    425  CG  LEU A  28      50.422  14.229   5.658  1.00  5.87           C  
ATOM    426  CD1 LEU A  28      49.720  14.834   4.452  1.00  5.87           C  
ATOM    427  CD2 LEU A  28      51.329  13.088   5.273  1.00  5.87           C  
ATOM    428  H   LEU A  28      50.004  14.846   8.528  1.00  5.87           H  
ATOM    429  HA  LEU A  28      52.642  14.071   7.424  1.00  5.87           H  
ATOM    430 1HB  LEU A  28      50.562  16.124   6.597  1.00  5.87           H  
ATOM    431 2HB  LEU A  28      51.987  15.657   5.660  1.00  5.87           H  
ATOM    432  HG  LEU A  28      49.648  13.862   6.341  1.00  5.87           H  
ATOM    433 1HD1 LEU A  28      49.119  14.070   3.963  1.00  5.87           H  
ATOM    434 2HD1 LEU A  28      49.073  15.650   4.782  1.00  5.87           H  
ATOM    435 3HD1 LEU A  28      50.458  15.212   3.760  1.00  5.87           H  
ATOM    436 1HD2 LEU A  28      50.742  12.311   4.785  1.00  5.87           H  
ATOM    437 2HD2 LEU A  28      52.101  13.446   4.590  1.00  5.87           H  
ATOM    438 3HD2 LEU A  28      51.796  12.682   6.172  1.00  5.87           H  
ATOM    439  N   SER A  29      52.135  16.754   9.172  1.00  5.40           N  
ATOM    440  CA  SER A  29      52.625  18.025   9.739  1.00  5.40           C  
ATOM    441  C   SER A  29      53.902  18.005  10.595  1.00  5.40           C  
ATOM    442  O   SER A  29      54.148  17.056  11.353  1.00  5.40           O  
ATOM    443  CB  SER A  29      51.562  18.483  10.626  1.00  5.40           C  
ATOM    444  OG  SER A  29      51.523  17.567  11.679  1.00  5.40           O  
ATOM    445  H   SER A  29      51.276  16.372   9.552  1.00  5.40           H  
ATOM    446  HA  SER A  29      52.788  18.725   8.921  1.00  5.40           H  
ATOM    447 1HB  SER A  29      51.743  19.494  10.975  1.00  5.40           H  
ATOM    448 2HB  SER A  29      50.614  18.473  10.105  1.00  5.40           H  
ATOM    449  HG  SER A  29      50.592  17.550  11.974  1.00  5.40           H  
ATOM    450  N   CYS A  30      54.607  19.156  10.590  1.00  5.00           N  
ATOM    451  CA  CYS A  30      55.855  19.382  11.324  1.00  5.00           C  
ATOM    452  C   CYS A  30      55.698  19.984  12.738  1.00  5.00           C  
ATOM    453  O   CYS A  30      55.292  21.128  12.870  1.00  5.00           O  
ATOM    454  CB  CYS A  30      56.733  20.338  10.526  1.00  5.00           C  
ATOM    455  SG  CYS A  30      58.261  20.761  11.338  1.00  5.00           S  
ATOM    456  H   CYS A  30      54.277  19.909   9.997  1.00  5.00           H  
ATOM    457  HA  CYS A  30      56.361  18.424  11.393  1.00  5.00           H  
ATOM    458 1HB  CYS A  30      56.963  19.898   9.562  1.00  5.00           H  
ATOM    459 2HB  CYS A  30      56.193  21.264  10.339  1.00  5.00           H  
ATOM    460  N   PRO A  31      56.060  19.297  13.830  1.00  4.70           N  
ATOM    461  CA  PRO A  31      56.031  19.815  15.187  1.00  4.70           C  
ATOM    462  C   PRO A  31      57.348  20.468  15.606  1.00  4.70           C  
ATOM    463  O   PRO A  31      57.491  20.888  16.755  1.00  4.70           O  
ATOM    464  CB  PRO A  31      55.770  18.558  15.995  1.00  4.70           C  
ATOM    465  CG  PRO A  31      56.543  17.544  15.273  1.00  4.70           C  
ATOM    466  CD  PRO A  31      56.433  17.930  13.762  1.00  4.70           C  
ATOM    467  HA  PRO A  31      55.222  20.546  15.276  1.00  4.70           H  
ATOM    468 1HB  PRO A  31      56.109  18.698  17.031  1.00  4.70           H  
ATOM    469 2HB  PRO A  31      54.694  18.329  16.034  1.00  4.70           H  
ATOM    470 1HG  PRO A  31      57.560  17.556  15.645  1.00  4.70           H  
ATOM    471 2HG  PRO A  31      56.137  16.563  15.516  1.00  4.70           H  
ATOM    472 1HD  PRO A  31      57.412  17.824  13.277  1.00  4.70           H  
ATOM    473 2HD  PRO A  31      55.653  17.359  13.272  1.00  4.70           H  
ATOM    474  N   THR A  32      58.335  20.485  14.712  1.00  4.49           N  
ATOM    475  CA  THR A  32      59.668  20.949  15.069  1.00  4.49           C  
ATOM    476  C   THR A  32      59.535  22.422  15.439  1.00  4.49           C  
ATOM    477  O   THR A  32      58.939  23.164  14.672  1.00  4.49           O  
ATOM    478  CB  THR A  32      60.653  20.816  13.880  1.00  4.49           C  
ATOM    479  OG1 THR A  32      60.684  19.474  13.414  1.00  4.49           O  
ATOM    480  CG2 THR A  32      62.041  21.166  14.281  1.00  4.49           C  
ATOM    481  H   THR A  32      58.170  20.166  13.769  1.00  4.49           H  
ATOM    482  HA  THR A  32      60.034  20.360  15.897  1.00  4.49           H  
ATOM    483  HB  THR A  32      60.350  21.484  13.084  1.00  4.49           H  
ATOM    484  HG1 THR A  32      60.952  19.472  12.485  1.00  4.49           H  
ATOM    485 1HG2 THR A  32      62.698  21.059  13.418  1.00  4.49           H  
ATOM    486 2HG2 THR A  32      62.078  22.166  14.627  1.00  4.49           H  
ATOM    487 3HG2 THR A  32      62.366  20.494  15.072  1.00  4.49           H  
ATOM    488  N   PRO A  33      60.045  22.905  16.588  1.00  4.34           N  
ATOM    489  CA  PRO A  33      60.012  24.313  16.970  1.00  4.34           C  
ATOM    490  C   PRO A  33      60.518  25.213  15.842  1.00  4.34           C  
ATOM    491  O   PRO A  33      60.002  26.302  15.595  1.00  4.34           O  
ATOM    492  CB  PRO A  33      60.960  24.329  18.173  1.00  4.34           C  
ATOM    493  CG  PRO A  33      60.810  22.945  18.776  1.00  4.34           C  
ATOM    494  CD  PRO A  33      60.661  22.014  17.590  1.00  4.34           C  
ATOM    495  HA  PRO A  33      58.985  24.586  17.261  1.00  4.34           H  
ATOM    496 1HB  PRO A  33      61.988  24.546  17.842  1.00  4.34           H  
ATOM    497 2HB  PRO A  33      60.672  25.129  18.866  1.00  4.34           H  
ATOM    498 1HG  PRO A  33      61.687  22.703  19.397  1.00  4.34           H  
ATOM    499 2HG  PRO A  33      59.934  22.918  19.443  1.00  4.34           H  
ATOM    500 1HD  PRO A  33      61.635  21.638  17.252  1.00  4.34           H  
ATOM    501 2HD  PRO A  33      59.965  21.209  17.880  1.00  4.34           H  
ATOM    502  N   GLY A  34      61.500  24.706  15.101  1.00  4.23           N  
ATOM    503  CA  GLY A  34      62.109  25.399  13.980  1.00  4.23           C  
ATOM    504  C   GLY A  34      61.271  25.310  12.706  1.00  4.23           C  
ATOM    505  O   GLY A  34      61.700  24.719  11.715  1.00  4.23           O  
ATOM    506  H   GLY A  34      61.865  23.804  15.345  1.00  4.23           H  
ATOM    507 1HA  GLY A  34      62.257  26.447  14.242  1.00  4.23           H  
ATOM    508 2HA  GLY A  34      63.097  24.976  13.794  1.00  4.23           H  
ATOM    509  N   CYS A  35      60.080  25.895  12.734  1.00  4.14           N  
ATOM    510  CA  CYS A  35      59.212  25.888  11.561  1.00  4.14           C  
ATOM    511  C   CYS A  35      58.319  27.110  11.542  1.00  4.14           C  
ATOM    512  O   CYS A  35      58.240  27.856  12.517  1.00  4.14           O  
ATOM    513  CB  CYS A  35      58.328  24.630  11.488  1.00  4.14           C  
ATOM    514  SG  CYS A  35      57.050  24.476  12.759  1.00  4.14           S  
ATOM    515  H   CYS A  35      59.797  26.335  13.611  1.00  4.14           H  
ATOM    516  HA  CYS A  35      59.839  25.917  10.675  1.00  4.14           H  
ATOM    517 1HB  CYS A  35      57.832  24.586  10.524  1.00  4.14           H  
ATOM    518 2HB  CYS A  35      58.967  23.748  11.560  1.00  4.14           H  
ATOM    519  HG  CYS A  35      57.899  24.146  13.761  1.00  4.14           H  
ATOM    520  N   THR A  36      57.626  27.308  10.427  1.00  4.11           N  
ATOM    521  CA  THR A  36      56.730  28.449  10.293  1.00  4.11           C  
ATOM    522  C   THR A  36      55.268  28.040  10.251  1.00  4.11           C  
ATOM    523  O   THR A  36      54.375  28.861  10.443  1.00  4.11           O  
ATOM    524  CB  THR A  36      57.016  29.188   8.984  1.00  4.11           C  
ATOM    525  OG1 THR A  36      56.734  28.299   7.874  1.00  4.11           O  
ATOM    526  CG2 THR A  36      58.478  29.612   8.928  1.00  4.11           C  
ATOM    527  H   THR A  36      57.750  26.673   9.654  1.00  4.11           H  
ATOM    528  HA  THR A  36      56.881  29.118  11.141  1.00  4.11           H  
ATOM    529  HB  THR A  36      56.373  30.067   8.916  1.00  4.11           H  
ATOM    530  HG1 THR A  36      56.662  28.813   7.055  1.00  4.11           H  
ATOM    531 1HG2 THR A  36      58.673  30.133   7.991  1.00  4.11           H  
ATOM    532 2HG2 THR A  36      58.692  30.275   9.766  1.00  4.11           H  
ATOM    533 3HG2 THR A  36      59.117  28.731   8.992  1.00  4.11           H  
ATOM    534  N   GLY A  37      55.025  26.777   9.929  1.00  4.15           N  
ATOM    535  CA  GLY A  37      53.669  26.283   9.740  1.00  4.15           C  
ATOM    536  C   GLY A  37      53.108  26.612   8.347  1.00  4.15           C  
ATOM    537  O   GLY A  37      51.941  26.332   8.053  1.00  4.15           O  
ATOM    538  H   GLY A  37      55.801  26.149   9.815  1.00  4.15           H  
ATOM    539 1HA  GLY A  37      53.676  25.210   9.878  1.00  4.15           H  
ATOM    540 2HA  GLY A  37      53.017  26.697  10.508  1.00  4.15           H  
ATOM    541  N   SER A  38      53.946  27.153   7.454  1.00  4.25           N  
ATOM    542  CA  SER A  38      53.463  27.552   6.137  1.00  4.25           C  
ATOM    543  C   SER A  38      52.757  26.426   5.389  1.00  4.25           C  
ATOM    544  O   SER A  38      51.693  26.656   4.824  1.00  4.25           O  
ATOM    545  CB  SER A  38      54.631  28.022   5.284  1.00  4.25           C  
ATOM    546  OG  SER A  38      55.229  29.171   5.827  1.00  4.25           O  
ATOM    547  H   SER A  38      54.907  27.369   7.714  1.00  4.25           H  
ATOM    548  HA  SER A  38      52.757  28.374   6.264  1.00  4.25           H  
ATOM    549 1HB  SER A  38      55.370  27.225   5.207  1.00  4.25           H  
ATOM    550 2HB  SER A  38      54.277  28.235   4.276  1.00  4.25           H  
ATOM    551  HG  SER A  38      55.546  28.903   6.685  1.00  4.25           H  
ATOM    552  N   GLY A  39      53.302  25.201   5.447  1.00  4.42           N  
ATOM    553  CA  GLY A  39      52.734  24.049   4.731  1.00  4.42           C  
ATOM    554  C   GLY A  39      51.587  23.370   5.481  1.00  4.42           C  
ATOM    555  O   GLY A  39      51.045  22.352   5.020  1.00  4.42           O  
ATOM    556  H   GLY A  39      54.158  25.078   5.969  1.00  4.42           H  
ATOM    557 1HA  GLY A  39      52.379  24.375   3.752  1.00  4.42           H  
ATOM    558 2HA  GLY A  39      53.525  23.321   4.551  1.00  4.42           H  
ATOM    559  N   HIS A  40      51.265  23.901   6.661  1.00  4.65           N  
ATOM    560  CA  HIS A  40      50.199  23.367   7.480  1.00  4.65           C  
ATOM    561  C   HIS A  40      48.942  24.107   7.101  1.00  4.65           C  
ATOM    562  O   HIS A  40      47.863  23.510   6.972  1.00  4.65           O  
ATOM    563  CB  HIS A  40      50.516  23.541   8.958  1.00  4.65           C  
ATOM    564  CG  HIS A  40      51.777  22.857   9.333  1.00  4.65           C  
ATOM    565  ND1 HIS A  40      52.371  23.015  10.545  1.00  4.65           N  
ATOM    566  CD2 HIS A  40      52.590  22.054   8.623  1.00  4.65           C  
ATOM    567  CE1 HIS A  40      53.473  22.333  10.576  1.00  4.65           C  
ATOM    568  NE2 HIS A  40      53.637  21.723   9.424  1.00  4.65           N  
ATOM    569  H   HIS A  40      51.744  24.733   6.994  1.00  4.65           H  
ATOM    570  HA  HIS A  40      50.045  22.322   7.277  1.00  4.65           H  
ATOM    571 1HB  HIS A  40      50.608  24.591   9.198  1.00  4.65           H  
ATOM    572 2HB  HIS A  40      49.708  23.155   9.552  1.00  4.65           H  
ATOM    573  HD1 HIS A  40      52.066  23.541  11.366  1.00  4.65           H  
ATOM    574  HD2 HIS A  40      52.564  21.677   7.630  1.00  4.65           H  
ATOM    575  HE1 HIS A  40      54.059  22.372  11.455  1.00  4.65           H  
ATOM    576  N   VAL A  41      49.132  25.416   6.903  1.00  4.91           N  
ATOM    577  CA  VAL A  41      48.107  26.370   6.516  1.00  4.91           C  
ATOM    578  C   VAL A  41      47.835  26.278   5.014  1.00  4.91           C  
ATOM    579  O   VAL A  41      46.685  26.261   4.573  1.00  4.91           O  
ATOM    580  CB  VAL A  41      48.582  27.787   6.862  1.00  4.91           C  
ATOM    581  CG1 VAL A  41      47.585  28.811   6.357  1.00  4.91           C  
ATOM    582  CG2 VAL A  41      48.787  27.893   8.363  1.00  4.91           C  
ATOM    583  H   VAL A  41      50.073  25.773   7.068  1.00  4.91           H  
ATOM    584  HA  VAL A  41      47.191  26.146   7.063  1.00  4.91           H  
ATOM    585  HB  VAL A  41      49.535  27.976   6.357  1.00  4.91           H  
ATOM    586 1HG1 VAL A  41      47.942  29.812   6.594  1.00  4.91           H  
ATOM    587 2HG1 VAL A  41      47.478  28.708   5.278  1.00  4.91           H  
ATOM    588 3HG1 VAL A  41      46.621  28.645   6.838  1.00  4.91           H  
ATOM    589 1HG2 VAL A  41      49.145  28.891   8.612  1.00  4.91           H  
ATOM    590 2HG2 VAL A  41      47.844  27.705   8.873  1.00  4.91           H  
ATOM    591 3HG2 VAL A  41      49.526  27.154   8.678  1.00  4.91           H  
ATOM    592  N   ARG A  42      48.916  26.246   4.237  1.00  5.14           N  
ATOM    593  CA  ARG A  42      48.881  26.119   2.794  1.00  5.14           C  
ATOM    594  C   ARG A  42      48.952  24.641   2.494  1.00  5.14           C  
ATOM    595  O   ARG A  42      49.236  23.849   3.385  1.00  5.14           O  
ATOM    596  CB  ARG A  42      50.070  26.808   2.148  1.00  5.14           C  
ATOM    597  CG  ARG A  42      50.160  28.304   2.372  1.00  5.14           C  
ATOM    598  CD  ARG A  42      51.390  28.861   1.736  1.00  5.14           C  
ATOM    599  NE  ARG A  42      51.530  30.293   1.958  1.00  5.14           N  
ATOM    600  CZ  ARG A  42      52.568  31.039   1.519  1.00  5.14           C  
ATOM    601  NH1 ARG A  42      53.543  30.476   0.839  1.00  5.14           N  
ATOM    602  NH2 ARG A  42      52.605  32.335   1.773  1.00  5.14           N  
ATOM    603  H   ARG A  42      49.840  26.294   4.658  1.00  5.14           H  
ATOM    604  HA  ARG A  42      47.948  26.528   2.407  1.00  5.14           H  
ATOM    605 1HB  ARG A  42      50.987  26.350   2.500  1.00  5.14           H  
ATOM    606 2HB  ARG A  42      50.031  26.649   1.074  1.00  5.14           H  
ATOM    607 1HG  ARG A  42      49.286  28.794   1.946  1.00  5.14           H  
ATOM    608 2HG  ARG A  42      50.205  28.502   3.447  1.00  5.14           H  
ATOM    609 1HD  ARG A  42      52.263  28.364   2.165  1.00  5.14           H  
ATOM    610 2HD  ARG A  42      51.360  28.682   0.664  1.00  5.14           H  
ATOM    611  HE  ARG A  42      50.802  30.762   2.479  1.00  5.14           H  
ATOM    612 1HH1 ARG A  42      53.516  29.485   0.644  1.00  5.14           H  
ATOM    613 2HH1 ARG A  42      54.318  31.034   0.511  1.00  5.14           H  
ATOM    614 1HH2 ARG A  42      51.857  32.770   2.295  1.00  5.14           H  
ATOM    615 2HH2 ARG A  42      53.381  32.891   1.445  1.00  5.14           H  
ATOM    616  N   GLY A  43      48.695  24.240   1.266  1.00  5.33           N  
ATOM    617  CA  GLY A  43      48.808  22.824   0.967  1.00  5.33           C  
ATOM    618  C   GLY A  43      47.830  22.019   1.809  1.00  5.33           C  
ATOM    619  O   GLY A  43      46.630  22.298   1.789  1.00  5.33           O  
ATOM    620  H   GLY A  43      48.438  24.898   0.546  1.00  5.33           H  
ATOM    621 1HA  GLY A  43      48.612  22.654  -0.092  1.00  5.33           H  
ATOM    622 2HA  GLY A  43      49.825  22.489   1.169  1.00  5.33           H  
ATOM    623  N   LYS A  44      48.316  20.986   2.495  1.00  5.45           N  
ATOM    624  CA  LYS A  44      47.413  20.160   3.282  1.00  5.45           C  
ATOM    625  C   LYS A  44      47.935  19.546   4.576  1.00  5.45           C  
ATOM    626  O   LYS A  44      47.477  18.460   4.900  1.00  5.45           O  
ATOM    627  CB  LYS A  44      46.919  19.001   2.425  1.00  5.45           C  
ATOM    628  CG  LYS A  44      48.031  18.030   2.016  1.00  5.45           C  
ATOM    629  CD  LYS A  44      47.511  16.912   1.121  1.00  5.45           C  
ATOM    630  CE  LYS A  44      48.625  15.940   0.740  1.00  5.45           C  
ATOM    631  NZ  LYS A  44      48.134  14.852  -0.148  1.00  5.45           N  
ATOM    632  H   LYS A  44      49.309  20.794   2.489  1.00  5.45           H  
ATOM    633  HA  LYS A  44      46.561  20.785   3.556  1.00  5.45           H  
ATOM    634 1HB  LYS A  44      46.167  18.435   2.975  1.00  5.45           H  
ATOM    635 2HB  LYS A  44      46.446  19.386   1.521  1.00  5.45           H  
ATOM    636 1HG  LYS A  44      48.818  18.570   1.491  1.00  5.45           H  
ATOM    637 2HG  LYS A  44      48.459  17.587   2.913  1.00  5.45           H  
ATOM    638 1HD  LYS A  44      46.725  16.364   1.645  1.00  5.45           H  
ATOM    639 2HD  LYS A  44      47.087  17.339   0.213  1.00  5.45           H  
ATOM    640 1HE  LYS A  44      49.415  16.488   0.228  1.00  5.45           H  
ATOM    641 2HE  LYS A  44      49.033  15.498   1.643  1.00  5.45           H  
ATOM    642 1HZ  LYS A  44      48.899  14.232  -0.375  1.00  5.45           H  
ATOM    643 2HZ  LYS A  44      47.409  14.331   0.324  1.00  5.45           H  
ATOM    644 3HZ  LYS A  44      47.762  15.252  -0.998  1.00  5.45           H  
ATOM    645  N   TYR A  45      48.890  20.114   5.318  1.00  5.54           N  
ATOM    646  CA  TYR A  45      49.316  19.307   6.472  1.00  5.54           C  
ATOM    647  C   TYR A  45      48.566  19.520   7.816  1.00  5.54           C  
ATOM    648  O   TYR A  45      48.614  18.652   8.677  1.00  5.54           O  
ATOM    649  CB  TYR A  45      50.798  19.447   6.692  1.00  5.54           C  
ATOM    650  CG  TYR A  45      51.659  18.999   5.544  1.00  5.54           C  
ATOM    651  CD1 TYR A  45      52.949  19.479   5.435  1.00  5.54           C  
ATOM    652  CD2 TYR A  45      51.158  18.155   4.580  1.00  5.54           C  
ATOM    653  CE1 TYR A  45      53.740  19.093   4.383  1.00  5.54           C  
ATOM    654  CE2 TYR A  45      51.943  17.770   3.518  1.00  5.54           C  
ATOM    655  CZ  TYR A  45      53.232  18.232   3.421  1.00  5.54           C  
ATOM    656  OH  TYR A  45      54.024  17.847   2.362  1.00  5.54           O  
ATOM    657  H   TYR A  45      49.329  21.015   5.106  1.00  5.54           H  
ATOM    658  HA  TYR A  45      49.164  18.261   6.214  1.00  5.54           H  
ATOM    659 1HB  TYR A  45      51.014  20.440   6.883  1.00  5.54           H  
ATOM    660 2HB  TYR A  45      51.062  18.880   7.550  1.00  5.54           H  
ATOM    661  HD1 TYR A  45      53.343  20.152   6.185  1.00  5.54           H  
ATOM    662  HD2 TYR A  45      50.144  17.791   4.660  1.00  5.54           H  
ATOM    663  HE1 TYR A  45      54.760  19.465   4.306  1.00  5.54           H  
ATOM    664  HE2 TYR A  45      51.543  17.098   2.758  1.00  5.54           H  
ATOM    665  HH  TYR A  45      53.516  17.285   1.770  1.00  5.54           H  
ATOM    666  N   SER A  46      47.879  20.646   8.016  1.00  5.58           N  
ATOM    667  CA  SER A  46      47.150  20.906   9.272  1.00  5.58           C  
ATOM    668  C   SER A  46      47.955  20.751  10.592  1.00  5.58           C  
ATOM    669  O   SER A  46      49.126  21.114  10.670  1.00  5.58           O  
ATOM    670  CB  SER A  46      45.926  20.010   9.330  1.00  5.58           C  
ATOM    671  OG  SER A  46      45.098  20.359  10.412  1.00  5.58           O  
ATOM    672  H   SER A  46      47.853  21.378   7.307  1.00  5.58           H  
ATOM    673  HA  SER A  46      46.805  21.940   9.225  1.00  5.58           H  
ATOM    674 1HB  SER A  46      45.373  20.096   8.396  1.00  5.58           H  
ATOM    675 2HB  SER A  46      46.233  18.967   9.427  1.00  5.58           H  
ATOM    676  HG  SER A  46      44.841  21.277  10.260  1.00  5.58           H  
ATOM    677  N   ARG A  47      47.283  20.243  11.639  1.00  5.56           N  
ATOM    678  CA  ARG A  47      47.821  20.126  13.013  1.00  5.56           C  
ATOM    679  C   ARG A  47      49.127  19.348  13.113  1.00  5.56           C  
ATOM    680  O   ARG A  47      49.236  18.272  12.546  1.00  5.56           O  
ATOM    681  CB  ARG A  47      46.800  19.454  13.915  1.00  5.56           C  
ATOM    682  CG  ARG A  47      47.197  19.356  15.392  1.00  5.56           C  
ATOM    683  CD  ARG A  47      46.094  18.797  16.231  1.00  5.56           C  
ATOM    684  NE  ARG A  47      46.471  18.701  17.640  1.00  5.56           N  
ATOM    685  CZ  ARG A  47      45.639  18.330  18.637  1.00  5.56           C  
ATOM    686  NH1 ARG A  47      44.387  18.027  18.372  1.00  5.56           N  
ATOM    687  NH2 ARG A  47      46.081  18.273  19.882  1.00  5.56           N  
ATOM    688  H   ARG A  47      46.328  19.944  11.472  1.00  5.56           H  
ATOM    689  HA  ARG A  47      47.999  21.135  13.389  1.00  5.56           H  
ATOM    690 1HB  ARG A  47      45.855  19.992  13.855  1.00  5.56           H  
ATOM    691 2HB  ARG A  47      46.619  18.438  13.558  1.00  5.56           H  
ATOM    692 1HG  ARG A  47      48.064  18.696  15.492  1.00  5.56           H  
ATOM    693 2HG  ARG A  47      47.451  20.346  15.770  1.00  5.56           H  
ATOM    694 1HD  ARG A  47      45.216  19.439  16.156  1.00  5.56           H  
ATOM    695 2HD  ARG A  47      45.846  17.798  15.876  1.00  5.56           H  
ATOM    696  HE  ARG A  47      47.429  18.922  17.884  1.00  5.56           H  
ATOM    697 1HH1 ARG A  47      44.045  18.071  17.422  1.00  5.56           H  
ATOM    698 2HH1 ARG A  47      43.765  17.750  19.119  1.00  5.56           H  
ATOM    699 1HH2 ARG A  47      47.042  18.505  20.089  1.00  5.56           H  
ATOM    700 2HH2 ARG A  47      45.457  17.996  20.626  1.00  5.56           H  
ATOM    701  N   HIS A  48      50.087  19.890  13.885  1.00  5.46           N  
ATOM    702  CA  HIS A  48      51.449  19.350  14.093  1.00  5.46           C  
ATOM    703  C   HIS A  48      51.483  17.923  14.685  1.00  5.46           C  
ATOM    704  O   HIS A  48      50.870  17.694  15.730  1.00  5.46           O  
ATOM    705  CB  HIS A  48      52.180  20.296  15.036  1.00  5.46           C  
ATOM    706  CG  HIS A  48      52.300  21.687  14.478  1.00  5.46           C  
ATOM    707  ND1 HIS A  48      53.201  22.625  14.951  1.00  5.46           N  
ATOM    708  CD2 HIS A  48      51.590  22.299  13.505  1.00  5.46           C  
ATOM    709  CE1 HIS A  48      53.052  23.753  14.273  1.00  5.46           C  
ATOM    710  NE2 HIS A  48      52.073  23.585  13.383  1.00  5.46           N  
ATOM    711  H   HIS A  48      49.872  20.772  14.327  1.00  5.46           H  
ATOM    712  HA  HIS A  48      51.997  19.353  13.166  1.00  5.46           H  
ATOM    713 1HB  HIS A  48      51.660  20.342  15.990  1.00  5.46           H  
ATOM    714 2HB  HIS A  48      53.149  19.908  15.219  1.00  5.46           H  
ATOM    715  HD1 HIS A  48      53.862  22.508  15.695  1.00  5.46           H  
ATOM    716  HD2 HIS A  48      50.775  21.961  12.861  1.00  5.46           H  
ATOM    717  HE1 HIS A  48      53.680  24.618  14.493  1.00  5.46           H  
ATOM    718  N   ARG A  49      52.206  16.967  14.039  1.00  5.29           N  
ATOM    719  CA  ARG A  49      52.243  15.588  14.559  1.00  5.29           C  
ATOM    720  C   ARG A  49      53.613  14.928  14.798  1.00  5.29           C  
ATOM    721  O   ARG A  49      53.815  14.325  15.853  1.00  5.29           O  
ATOM    722  CB  ARG A  49      51.522  14.632  13.632  1.00  5.29           C  
ATOM    723  CG  ARG A  49      51.538  13.191  14.124  1.00  5.29           C  
ATOM    724  CD  ARG A  49      50.502  12.944  15.158  1.00  5.29           C  
ATOM    725  NE  ARG A  49      49.209  12.677  14.536  1.00  5.29           N  
ATOM    726  CZ  ARG A  49      47.996  12.812  15.097  1.00  5.29           C  
ATOM    727  NH1 ARG A  49      47.843  13.289  16.320  1.00  5.29           N  
ATOM    728  NH2 ARG A  49      46.961  12.435  14.374  1.00  5.29           N  
ATOM    729  H   ARG A  49      52.698  17.172  13.164  1.00  5.29           H  
ATOM    730  HA  ARG A  49      51.716  15.591  15.511  1.00  5.29           H  
ATOM    731 1HB  ARG A  49      50.486  14.934  13.580  1.00  5.29           H  
ATOM    732 2HB  ARG A  49      51.941  14.677  12.623  1.00  5.29           H  
ATOM    733 1HG  ARG A  49      51.345  12.522  13.286  1.00  5.29           H  
ATOM    734 2HG  ARG A  49      52.508  12.966  14.549  1.00  5.29           H  
ATOM    735 1HD  ARG A  49      50.777  12.083  15.762  1.00  5.29           H  
ATOM    736 2HD  ARG A  49      50.403  13.824  15.795  1.00  5.29           H  
ATOM    737  HE  ARG A  49      49.209  12.287  13.575  1.00  5.29           H  
ATOM    738 1HH1 ARG A  49      48.652  13.573  16.855  1.00  5.29           H  
ATOM    739 2HH1 ARG A  49      46.920  13.374  16.716  1.00  5.29           H  
ATOM    740 1HH2 ARG A  49      47.162  12.036  13.437  1.00  5.29           H  
ATOM    741 2HH2 ARG A  49      46.022  12.499  14.723  1.00  5.29           H  
ATOM    742  N   SER A  50      54.541  14.977  13.831  1.00  5.08           N  
ATOM    743  CA  SER A  50      55.777  14.181  14.003  1.00  5.08           C  
ATOM    744  C   SER A  50      57.025  14.768  13.342  1.00  5.08           C  
ATOM    745  O   SER A  50      57.018  15.194  12.189  1.00  5.08           O  
ATOM    746  CB  SER A  50      55.560  12.769  13.493  1.00  5.08           C  
ATOM    747  OG  SER A  50      56.734  12.001  13.599  1.00  5.08           O  
ATOM    748  H   SER A  50      54.380  15.527  12.983  1.00  5.08           H  
ATOM    749  HA  SER A  50      55.982  14.116  15.072  1.00  5.08           H  
ATOM    750 1HB  SER A  50      54.770  12.296  14.072  1.00  5.08           H  
ATOM    751 2HB  SER A  50      55.230  12.800  12.453  1.00  5.08           H  
ATOM    752  HG  SER A  50      56.460  11.086  13.477  1.00  5.08           H  
ATOM    753  N   LEU A  51      58.136  14.701  14.070  1.00  4.85           N  
ATOM    754  CA  LEU A  51      59.413  15.248  13.614  1.00  4.85           C  
ATOM    755  C   LEU A  51      59.935  14.604  12.344  1.00  4.85           C  
ATOM    756  O   LEU A  51      60.527  15.269  11.504  1.00  4.85           O  
ATOM    757  CB  LEU A  51      60.468  15.084  14.709  1.00  4.85           C  
ATOM    758  CG  LEU A  51      60.264  15.929  15.967  1.00  4.85           C  
ATOM    759  CD1 LEU A  51      61.278  15.519  17.017  1.00  4.85           C  
ATOM    760  CD2 LEU A  51      60.430  17.391  15.616  1.00  4.85           C  
ATOM    761  H   LEU A  51      58.079  14.292  14.992  1.00  4.85           H  
ATOM    762  HA  LEU A  51      59.276  16.312  13.421  1.00  4.85           H  
ATOM    763 1HB  LEU A  51      60.498  14.038  15.010  1.00  4.85           H  
ATOM    764 2HB  LEU A  51      61.441  15.346  14.290  1.00  4.85           H  
ATOM    765  HG  LEU A  51      59.266  15.758  16.364  1.00  4.85           H  
ATOM    766 1HD1 LEU A  51      61.135  16.117  17.917  1.00  4.85           H  
ATOM    767 2HD1 LEU A  51      61.145  14.464  17.258  1.00  4.85           H  
ATOM    768 3HD1 LEU A  51      62.284  15.680  16.632  1.00  4.85           H  
ATOM    769 1HD2 LEU A  51      60.280  17.996  16.509  1.00  4.85           H  
ATOM    770 2HD2 LEU A  51      61.433  17.563  15.224  1.00  4.85           H  
ATOM    771 3HD2 LEU A  51      59.701  17.668  14.864  1.00  4.85           H  
ATOM    772  N   GLN A  52      59.658  13.328  12.136  1.00  4.64           N  
ATOM    773  CA  GLN A  52      60.251  12.687  10.974  1.00  4.64           C  
ATOM    774  C   GLN A  52      59.461  12.976   9.694  1.00  4.64           C  
ATOM    775  O   GLN A  52      59.884  12.587   8.605  1.00  4.64           O  
ATOM    776  CB  GLN A  52      60.373  11.180  11.191  1.00  4.64           C  
ATOM    777  CG  GLN A  52      61.221  10.772  12.421  1.00  4.64           C  
ATOM    778  CD  GLN A  52      62.670  11.324  12.448  1.00  4.64           C  
ATOM    779  OE1 GLN A  52      63.463  11.226  11.485  1.00  4.64           O  
ATOM    780  NE2 GLN A  52      63.017  11.901  13.601  1.00  4.64           N  
ATOM    781  H   GLN A  52      59.100  12.802  12.797  1.00  4.64           H  
ATOM    782  HA  GLN A  52      61.254  13.089  10.837  1.00  4.64           H  
ATOM    783 1HB  GLN A  52      59.377  10.756  11.313  1.00  4.64           H  
ATOM    784 2HB  GLN A  52      60.818  10.724  10.308  1.00  4.64           H  
ATOM    785 1HG  GLN A  52      60.712  11.133  13.316  1.00  4.64           H  
ATOM    786 2HG  GLN A  52      61.279   9.684  12.447  1.00  4.64           H  
ATOM    787 1HE2 GLN A  52      63.929  12.282  13.734  1.00  4.64           H  
ATOM    788 2HE2 GLN A  52      62.359  11.938  14.354  1.00  4.64           H  
ATOM    789  N   SER A  53      58.311  13.653   9.817  1.00  4.50           N  
ATOM    790  CA  SER A  53      57.539  14.051   8.651  1.00  4.50           C  
ATOM    791  C   SER A  53      57.860  15.506   8.322  1.00  4.50           C  
ATOM    792  O   SER A  53      57.345  16.063   7.351  1.00  4.50           O  
ATOM    793  CB  SER A  53      56.046  13.916   8.905  1.00  4.50           C  
ATOM    794  OG  SER A  53      55.676  12.577   9.123  1.00  4.50           O  
ATOM    795  H   SER A  53      57.978  13.963  10.731  1.00  4.50           H  
ATOM    796  HA  SER A  53      57.820  13.429   7.802  1.00  4.50           H  
ATOM    797 1HB  SER A  53      55.776  14.519   9.779  1.00  4.50           H  
ATOM    798 2HB  SER A  53      55.492  14.315   8.055  1.00  4.50           H  
ATOM    799  HG  SER A  53      54.739  12.601   9.379  1.00  4.50           H  
ATOM    800  N   CYS A  54      58.693  16.133   9.159  1.00  4.44           N  
ATOM    801  CA  CYS A  54      58.983  17.542   9.029  1.00  4.44           C  
ATOM    802  C   CYS A  54      60.123  17.863   8.062  1.00  4.44           C  
ATOM    803  O   CYS A  54      61.271  17.536   8.360  1.00  4.44           O  
ATOM    804  CB  CYS A  54      59.368  18.120  10.372  1.00  4.44           C  
ATOM    805  SG  CYS A  54      59.730  19.858  10.275  1.00  4.44           S  
ATOM    806  H   CYS A  54      59.142  15.624   9.919  1.00  4.44           H  
ATOM    807  HA  CYS A  54      58.057  18.003   8.721  1.00  4.44           H  
ATOM    808 1HB  CYS A  54      58.591  17.949  11.099  1.00  4.44           H  
ATOM    809 2HB  CYS A  54      60.240  17.613  10.729  1.00  4.44           H  
ATOM    810  N   PRO A  55      59.888  18.605   6.963  1.00  4.47           N  
ATOM    811  CA  PRO A  55      60.878  18.932   5.947  1.00  4.47           C  
ATOM    812  C   PRO A  55      61.979  19.845   6.489  1.00  4.47           C  
ATOM    813  O   PRO A  55      63.051  19.974   5.895  1.00  4.47           O  
ATOM    814  CB  PRO A  55      60.035  19.632   4.873  1.00  4.47           C  
ATOM    815  CG  PRO A  55      58.842  20.195   5.610  1.00  4.47           C  
ATOM    816  CD  PRO A  55      58.558  19.213   6.724  1.00  4.47           C  
ATOM    817  HA  PRO A  55      61.310  17.997   5.561  1.00  4.47           H  
ATOM    818 1HB  PRO A  55      60.633  20.415   4.383  1.00  4.47           H  
ATOM    819 2HB  PRO A  55      59.751  18.910   4.094  1.00  4.47           H  
ATOM    820 1HG  PRO A  55      59.068  21.203   5.977  1.00  4.47           H  
ATOM    821 2HG  PRO A  55      57.991  20.297   4.919  1.00  4.47           H  
ATOM    822 1HD  PRO A  55      58.227  19.804   7.583  1.00  4.47           H  
ATOM    823 2HD  PRO A  55      57.819  18.451   6.413  1.00  4.47           H  
ATOM    824  N   LEU A  56      61.704  20.489   7.618  1.00  4.60           N  
ATOM    825  CA  LEU A  56      62.641  21.403   8.239  1.00  4.60           C  
ATOM    826  C   LEU A  56      63.451  20.746   9.356  1.00  4.60           C  
ATOM    827  O   LEU A  56      64.325  21.380   9.955  1.00  4.60           O  
ATOM    828  CB  LEU A  56      61.872  22.607   8.766  1.00  4.60           C  
ATOM    829  CG  LEU A  56      61.108  23.358   7.683  1.00  4.60           C  
ATOM    830  CD1 LEU A  56      60.337  24.469   8.305  1.00  4.60           C  
ATOM    831  CD2 LEU A  56      62.088  23.858   6.639  1.00  4.60           C  
ATOM    832  H   LEU A  56      60.814  20.350   8.068  1.00  4.60           H  
ATOM    833  HA  LEU A  56      63.336  21.748   7.478  1.00  4.60           H  
ATOM    834 1HB  LEU A  56      61.167  22.287   9.527  1.00  4.60           H  
ATOM    835 2HB  LEU A  56      62.575  23.304   9.226  1.00  4.60           H  
ATOM    836  HG  LEU A  56      60.399  22.690   7.214  1.00  4.60           H  
ATOM    837 1HD1 LEU A  56      59.775  25.002   7.541  1.00  4.60           H  
ATOM    838 2HD1 LEU A  56      59.659  24.044   9.029  1.00  4.60           H  
ATOM    839 3HD1 LEU A  56      61.028  25.153   8.797  1.00  4.60           H  
ATOM    840 1HD2 LEU A  56      61.546  24.389   5.854  1.00  4.60           H  
ATOM    841 2HD2 LEU A  56      62.805  24.534   7.106  1.00  4.60           H  
ATOM    842 3HD2 LEU A  56      62.618  23.010   6.202  1.00  4.60           H  
ATOM    843  N   ALA A  57      63.217  19.459   9.630  1.00  4.78           N  
ATOM    844  CA  ALA A  57      63.960  18.791  10.698  1.00  4.78           C  
ATOM    845  C   ALA A  57      65.334  18.381  10.195  1.00  4.78           C  
ATOM    846  O   ALA A  57      65.608  17.201   9.963  1.00  4.78           O  
ATOM    847  CB  ALA A  57      63.211  17.582  11.224  1.00  4.78           C  
ATOM    848  H   ALA A  57      62.516  18.925   9.112  1.00  4.78           H  
ATOM    849  HA  ALA A  57      64.100  19.500  11.514  1.00  4.78           H  
ATOM    850 1HB  ALA A  57      63.783  17.120  12.024  1.00  4.78           H  
ATOM    851 2HB  ALA A  57      62.253  17.894  11.610  1.00  4.78           H  
ATOM    852 3HB  ALA A  57      63.060  16.863  10.418  1.00  4.78           H  
ATOM    853  N   LYS A  58      66.196  19.368  10.029  1.00  4.99           N  
ATOM    854  CA  LYS A  58      67.516  19.144   9.474  1.00  4.99           C  
ATOM    855  C   LYS A  58      68.378  18.484  10.529  1.00  4.99           C  
ATOM    856  O   LYS A  58      68.235  18.766  11.721  1.00  4.99           O  
ATOM    857  CB  LYS A  58      68.129  20.461   9.000  1.00  4.99           C  
ATOM    858  CG  LYS A  58      67.288  21.186   7.935  1.00  4.99           C  
ATOM    859  CD  LYS A  58      67.159  20.373   6.651  1.00  4.99           C  
ATOM    860  CE  LYS A  58      66.364  21.133   5.589  1.00  4.99           C  
ATOM    861  NZ  LYS A  58      66.196  20.330   4.341  1.00  4.99           N  
ATOM    862  H   LYS A  58      65.867  20.309  10.245  1.00  4.99           H  
ATOM    863  HA  LYS A  58      67.435  18.462   8.626  1.00  4.99           H  
ATOM    864 1HB  LYS A  58      68.243  21.133   9.850  1.00  4.99           H  
ATOM    865 2HB  LYS A  58      69.120  20.277   8.591  1.00  4.99           H  
ATOM    866 1HG  LYS A  58      66.293  21.375   8.329  1.00  4.99           H  
ATOM    867 2HG  LYS A  58      67.749  22.145   7.702  1.00  4.99           H  
ATOM    868 1HD  LYS A  58      68.150  20.143   6.260  1.00  4.99           H  
ATOM    869 2HD  LYS A  58      66.643  19.437   6.868  1.00  4.99           H  
ATOM    870 1HE  LYS A  58      65.379  21.370   5.990  1.00  4.99           H  
ATOM    871 2HE  LYS A  58      66.879  22.061   5.347  1.00  4.99           H  
ATOM    872 1HZ  LYS A  58      65.660  20.860   3.671  1.00  4.99           H  
ATOM    873 2HZ  LYS A  58      67.100  20.113   3.956  1.00  4.99           H  
ATOM    874 3HZ  LYS A  58      65.707  19.467   4.555  1.00  4.99           H  
ATOM    875  N   LYS A  59      69.271  17.606  10.098  1.00  5.22           N  
ATOM    876  CA  LYS A  59      70.122  16.887  11.028  1.00  5.22           C  
ATOM    877  C   LYS A  59      71.592  17.230  10.835  1.00  5.22           C  
ATOM    878  O   LYS A  59      72.014  17.586   9.726  1.00  5.22           O  
ATOM    879  CB  LYS A  59      69.863  15.390  10.852  1.00  5.22           C  
ATOM    880  CG  LYS A  59      68.400  15.003  11.183  1.00  5.22           C  
ATOM    881  CD  LYS A  59      68.101  13.521  10.979  1.00  5.22           C  
ATOM    882  CE  LYS A  59      66.610  13.229  11.260  1.00  5.22           C  
ATOM    883  NZ  LYS A  59      66.256  11.790  11.033  1.00  5.22           N  
ATOM    884  H   LYS A  59      69.342  17.416   9.108  1.00  5.22           H  
ATOM    885  HA  LYS A  59      69.848  17.171  12.045  1.00  5.22           H  
ATOM    886 1HB  LYS A  59      70.072  15.097   9.824  1.00  5.22           H  
ATOM    887 2HB  LYS A  59      70.529  14.823  11.504  1.00  5.22           H  
ATOM    888 1HG  LYS A  59      68.187  15.268  12.219  1.00  5.22           H  
ATOM    889 2HG  LYS A  59      67.724  15.574  10.545  1.00  5.22           H  
ATOM    890 1HD  LYS A  59      68.331  13.239   9.951  1.00  5.22           H  
ATOM    891 2HD  LYS A  59      68.717  12.923  11.651  1.00  5.22           H  
ATOM    892 1HE  LYS A  59      66.387  13.486  12.293  1.00  5.22           H  
ATOM    893 2HE  LYS A  59      65.998  13.850  10.603  1.00  5.22           H  
ATOM    894 1HZ  LYS A  59      65.246  11.634  11.229  1.00  5.22           H  
ATOM    895 2HZ  LYS A  59      66.443  11.543  10.075  1.00  5.22           H  
ATOM    896 3HZ  LYS A  59      66.803  11.204  11.642  1.00  5.22           H  
ATOM    897  N   ARG A  60      72.351  17.130  11.921  1.00  5.42           N  
ATOM    898  CA  ARG A  60      73.785  17.381  11.927  1.00  5.42           C  
ATOM    899  C   ARG A  60      74.490  16.331  12.774  1.00  5.42           C  
ATOM    900  O   ARG A  60      75.689  16.097  12.622  1.00  5.42           O  
ATOM    901  OXT ARG A  60      73.848  15.720  13.628  1.00  5.42           O  
ATOM    902  CB  ARG A  60      74.097  18.775  12.477  1.00  5.42           C  
ATOM    903  CG  ARG A  60      73.598  19.962  11.628  1.00  5.42           C  
ATOM    904  CD  ARG A  60      74.380  20.082  10.364  1.00  5.42           C  
ATOM    905  NE  ARG A  60      73.994  21.238   9.566  1.00  5.42           N  
ATOM    906  CZ  ARG A  60      73.000  21.264   8.648  1.00  5.42           C  
ATOM    907  NH1 ARG A  60      72.272  20.194   8.395  1.00  5.42           N  
ATOM    908  NH2 ARG A  60      72.762  22.385   7.983  1.00  5.42           N  
ATOM    909  H   ARG A  60      71.909  16.854  12.787  1.00  5.42           H  
ATOM    910  HA  ARG A  60      74.159  17.314  10.905  1.00  5.42           H  
ATOM    911 1HB  ARG A  60      73.660  18.878  13.469  1.00  5.42           H  
ATOM    912 2HB  ARG A  60      75.176  18.886  12.584  1.00  5.42           H  
ATOM    913 1HG  ARG A  60      72.547  19.843  11.377  1.00  5.42           H  
ATOM    914 2HG  ARG A  60      73.728  20.884  12.193  1.00  5.42           H  
ATOM    915 1HD  ARG A  60      75.439  20.174  10.603  1.00  5.42           H  
ATOM    916 2HD  ARG A  60      74.224  19.187   9.760  1.00  5.42           H  
ATOM    917  HE  ARG A  60      74.516  22.091   9.708  1.00  5.42           H  
ATOM    918 1HH1 ARG A  60      72.426  19.305   8.899  1.00  5.42           H  
ATOM    919 2HH1 ARG A  60      71.557  20.238   7.690  1.00  5.42           H  
ATOM    920 1HH2 ARG A  60      73.317  23.210   8.165  1.00  5.42           H  
ATOM    921 2HH2 ARG A  60      72.026  22.414   7.293  1.00  5.42           H  
TER     922
ENDMDL

REMARK ID 642864 MODEL 5 line_1_sample48
PFRMAT TS
TARGET line_1_sample48
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      -0.649   0.685  -1.196  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.117   0.958   0.016  1.00 24.67           C  
ATOM      3  C   MET A   1       0.210   2.451   0.299  1.00 24.67           C  
ATOM      4  O   MET A   1      -0.153   3.280  -0.536  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.522   0.369  -0.099  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.588  -1.136  -0.284  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.947  -2.038   1.144  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.262  -1.784   2.339  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.931  -0.284  -1.205  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.468   1.275  -1.211  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.080   0.878  -2.007  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.395   0.493   0.859  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.048   0.835  -0.932  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.067   0.595   0.794  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.008  -1.422  -1.161  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.624  -1.437  -0.446  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.008  -2.285   3.273  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.191  -2.198   1.948  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.385  -0.720   2.523  1.00 24.67           H  
ATOM     20  N   SER A   2       0.732   2.787   1.477  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.906   4.175   1.908  1.00 24.67           C  
ATOM     22  C   SER A   2       2.343   4.437   2.342  1.00 24.67           C  
ATOM     23  O   SER A   2       2.615   5.295   3.194  1.00 24.67           O  
ATOM     24  CB  SER A   2      -0.041   4.491   3.045  1.00 24.67           C  
ATOM     25  OG  SER A   2      -1.373   4.327   2.639  1.00 24.67           O  
ATOM     26  H   SER A   2       1.008   2.057   2.122  1.00 24.67           H  
ATOM     27  HA  SER A   2       0.678   4.834   1.068  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.169   3.835   3.889  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.120   5.516   3.380  1.00 24.67           H  
ATOM     30  HG  SER A   2      -1.501   4.932   1.900  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.284   3.715   1.734  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.696   3.788   2.114  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.409   5.016   1.561  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.377   4.925   0.806  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.417   2.527   1.635  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.878   1.217   2.206  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.616   0.054   1.576  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.045   1.211   3.709  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.003   3.073   1.008  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.753   3.826   3.201  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.348   2.475   0.550  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.469   2.604   1.912  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.841   1.131   1.971  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.232  -0.880   1.972  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.473   0.075   0.496  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.679   0.132   1.804  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.653   0.279   4.115  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.101   1.294   3.955  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.503   2.053   4.144  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.897   6.163   1.975  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.403   7.483   1.702  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.623   8.024   3.083  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.520   8.828   3.348  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.392   8.338   0.934  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.021   7.807  -0.453  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.007   8.682  -1.174  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.556   9.640  -0.589  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.690   8.387  -2.303  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.091   6.100   2.587  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.352   7.430   1.168  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.472   8.414   1.517  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.786   9.347   0.815  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.925   7.736  -1.058  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.612   6.801  -0.343  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.782   7.518   3.987  1.00 24.67           N  
ATOM     66  CA  ASN A   5       4.781   7.967   5.371  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.074   7.549   6.052  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.584   8.232   6.943  1.00 24.67           O  
ATOM     69  CB  ASN A   5       3.560   7.432   6.090  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.292   8.140   5.655  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       2.324   9.289   5.179  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       1.177   7.474   5.804  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.103   6.815   3.679  1.00 24.67           H  
ATOM     74  HA  ASN A   5       4.739   9.053   5.386  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.458   6.362   5.886  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       3.687   7.551   7.166  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       0.307   7.886   5.535  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.194   6.550   6.185  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.652   6.448   5.589  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.897   5.949   6.143  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.022   6.946   5.861  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.913   7.145   6.688  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.225   4.588   5.533  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.257   3.462   5.918  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.265   3.113   7.389  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.321   2.844   7.910  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.213   3.124   7.994  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.199   5.937   4.844  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.787   5.847   7.225  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.221   4.669   4.444  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.228   4.286   5.834  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.246   3.758   5.628  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.523   2.578   5.347  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.963   7.582   4.681  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.967   8.552   4.271  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.774   9.822   5.065  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.735  10.427   5.543  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.865   8.862   2.772  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.044   9.706   2.248  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.152   9.225   2.290  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.824  10.826   1.816  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.191   7.389   4.059  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.956   8.151   4.484  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.817   7.929   2.211  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.937   9.403   2.579  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.517  10.225   5.241  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.257  11.453   5.968  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.791  11.321   7.389  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.469  12.219   7.898  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.754  11.719   6.008  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.142  12.086   4.666  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.634  12.254   4.777  1.00 24.67           C  
ATOM    113  CE  LYS A   8       3.998  12.496   3.419  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       2.516  12.573   3.515  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.752   9.694   4.819  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.771  12.278   5.474  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.242  10.832   6.377  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       6.548  12.527   6.706  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.582  13.015   4.307  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.360  11.300   3.945  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.196  11.360   5.215  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       4.411  13.098   5.427  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       4.376  13.429   3.004  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.266  11.674   2.749  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       2.126  12.725   2.595  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       2.166  11.693   3.891  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       2.251  13.331   4.125  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.553  10.157   7.998  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.021   9.912   9.348  1.00 24.67           C  
ATOM    130  C   ARG A   9      10.544   9.858   9.396  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.156  10.471  10.283  1.00 24.67           O  
ATOM    132  CB  ARG A   9       8.419   8.612   9.847  1.00 24.67           C  
ATOM    133  CG  ARG A   9       6.917   8.693  10.114  1.00 24.67           C  
ATOM    134  CD  ARG A   9       6.329   7.362  10.388  1.00 24.67           C  
ATOM    135  NE  ARG A   9       4.890   7.442  10.595  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       4.058   6.383  10.584  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       4.540   5.178  10.377  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       2.762   6.558  10.778  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.993   9.445   7.527  1.00 24.67           H  
ATOM    140  HA  ARG A   9       8.677  10.725   9.987  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.578   7.831   9.100  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       8.916   8.302  10.764  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       6.745   9.323  10.986  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       6.413   9.127   9.255  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       6.514   6.707   9.532  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       6.782   6.933  11.280  1.00 24.67           H  
ATOM    147  HE  ARG A   9       4.488   8.357  10.756  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       5.537   5.054  10.233  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       3.926   4.377  10.362  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       2.396   7.489  10.936  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       2.138   5.766  10.770  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.164   9.186   8.412  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.615   9.081   8.373  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.245  10.457   8.285  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.276  10.720   8.910  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.045   8.240   7.186  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.625   8.692   7.700  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.948   8.606   9.291  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.128   8.151   7.174  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.596   7.250   7.265  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.708   8.718   6.267  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.619  11.353   7.531  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.122  12.703   7.409  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.031  13.459   8.734  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.998  14.114   9.133  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.375  13.430   6.301  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.751  12.965   4.884  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.928  13.617   3.835  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.288  13.151   2.499  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.260  13.688   1.735  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.952  14.723   2.174  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.521  13.181   0.542  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.786  11.080   7.006  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.170  12.648   7.120  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.306  13.271   6.421  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.560  14.499   6.373  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.794  13.204   4.691  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.611  11.887   4.799  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.879  13.364   4.004  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.056  14.696   3.873  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.781  12.327   2.129  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.753  15.111   3.084  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.679  15.125   1.600  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.991  12.384   0.197  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      14.247  13.581  -0.027  1.00 24.67           H  
ATOM    186  N   THR A  12      11.940  13.294   9.496  1.00 24.67           N  
ATOM    187  CA  THR A  12      11.846  14.030  10.763  1.00 24.67           C  
ATOM    188  C   THR A  12      12.888  13.530  11.766  1.00 24.67           C  
ATOM    189  O   THR A  12      13.398  14.295  12.596  1.00 24.67           O  
ATOM    190  CB  THR A  12      10.436  13.932  11.391  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.114  12.561  11.676  1.00 24.67           O  
ATOM    192  CG2 THR A  12       9.400  14.515  10.448  1.00 24.67           C  
ATOM    193  H   THR A  12      11.158  12.727   9.155  1.00 24.67           H  
ATOM    194  HA  THR A  12      12.051  15.081  10.565  1.00 24.67           H  
ATOM    195  HB  THR A  12      10.415  14.494  12.322  1.00 24.67           H  
ATOM    196  HG1 THR A  12      10.483  11.976  10.986  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       8.413  14.449  10.904  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       9.641  15.559  10.250  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       9.404  13.971   9.522  1.00 24.67           H  
ATOM    200  N   ARG A  13      13.289  12.270  11.635  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.301  11.707  12.514  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.662  12.393  12.337  1.00 24.67           C  
ATOM    203  O   ARG A  13      16.477  12.406  13.264  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.406  10.205  12.326  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.192   9.463  12.875  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.230   8.001  12.631  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.053   7.342  13.194  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.690   6.068  12.950  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      12.408   5.320  12.143  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.608   5.569  13.526  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.828  11.671  10.943  1.00 24.67           H  
ATOM    212  HA  ARG A  13      13.968  11.866  13.534  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.495   9.969  11.273  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.300   9.833  12.829  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.128   9.630  13.950  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      12.297   9.860  12.404  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.248   7.811  11.562  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.116   7.575  13.095  1.00 24.67           H  
ATOM    219  HE  ARG A  13      11.473   7.882  13.824  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.232   5.701  11.703  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.133   4.365  11.963  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      10.055   6.145  14.150  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.334   4.615  13.346  1.00 24.67           H  
ATOM    224  N   SER A  14      15.897  13.007  11.166  1.00 24.67           N  
ATOM    225  CA  SER A  14      17.170  13.661  10.885  1.00 24.67           C  
ATOM    226  C   SER A  14      17.276  14.990  11.632  1.00 24.67           C  
ATOM    227  O   SER A  14      18.345  15.615  11.644  1.00 24.67           O  
ATOM    228  CB  SER A  14      17.364  13.881   9.391  1.00 24.67           C  
ATOM    229  OG  SER A  14      16.511  14.872   8.880  1.00 24.67           O  
ATOM    230  H   SER A  14      15.178  13.035  10.444  1.00 24.67           H  
ATOM    231  HA  SER A  14      17.971  13.012  11.237  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.399  14.151   9.197  1.00 24.67           H  
ATOM    233 2HB  SER A  14      17.169  12.942   8.873  1.00 24.67           H  
ATOM    234  HG  SER A  14      15.601  14.595   9.110  1.00 24.67           H  
ATOM    235  N   LYS A  15      16.153  15.427  12.226  1.00 24.31           N  
ATOM    236  CA  LYS A  15      16.097  16.624  13.040  1.00 24.31           C  
ATOM    237  C   LYS A  15      16.020  16.206  14.508  1.00 24.31           C  
ATOM    238  O   LYS A  15      16.672  16.800  15.368  1.00 24.31           O  
ATOM    239  CB  LYS A  15      14.910  17.501  12.663  1.00 24.31           C  
ATOM    240  CG  LYS A  15      15.002  18.104  11.256  1.00 24.31           C  
ATOM    241  CD  LYS A  15      13.827  19.031  10.965  1.00 24.31           C  
ATOM    242  CE  LYS A  15      13.931  19.651   9.574  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      12.769  20.537   9.273  1.00 24.31           N  
ATOM    244  H   LYS A  15      15.299  14.883  12.144  1.00 24.31           H  
ATOM    245  HA  LYS A  15      16.998  17.196  12.894  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      13.998  16.903  12.709  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      14.810  18.312  13.381  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      15.936  18.660  11.159  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      15.007  17.293  10.523  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      12.898  18.464  11.033  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      13.802  19.828  11.709  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      14.847  20.237   9.511  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      13.969  18.854   8.831  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      12.871  20.928   8.348  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      11.914  20.001   9.319  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      12.731  21.285   9.951  1.00 24.31           H  
ATOM    257  N   ALA A  16      15.269  15.132  14.788  1.00 23.04           N  
ATOM    258  CA  ALA A  16      15.082  14.623  16.151  1.00 23.04           C  
ATOM    259  C   ALA A  16      16.407  14.247  16.806  1.00 23.04           C  
ATOM    260  O   ALA A  16      16.594  14.418  18.010  1.00 23.04           O  
ATOM    261  CB  ALA A  16      14.183  13.405  16.145  1.00 23.04           C  
ATOM    262  H   ALA A  16      14.757  14.683  14.030  1.00 23.04           H  
ATOM    263  HA  ALA A  16      14.616  15.413  16.741  1.00 23.04           H  
ATOM    264 1HB  ALA A  16      14.030  13.058  17.165  1.00 23.04           H  
ATOM    265 2HB  ALA A  16      13.224  13.660  15.695  1.00 23.04           H  
ATOM    266 3HB  ALA A  16      14.663  12.621  15.569  1.00 23.04           H  
ATOM    267  N   LEU A  17      17.341  13.757  15.993  1.00 20.69           N  
ATOM    268  CA  LEU A  17      18.652  13.332  16.459  1.00 20.69           C  
ATOM    269  C   LEU A  17      19.671  14.474  16.591  1.00 20.69           C  
ATOM    270  O   LEU A  17      20.816  14.255  17.002  1.00 20.69           O  
ATOM    271  CB  LEU A  17      19.186  12.265  15.502  1.00 20.69           C  
ATOM    272  CG  LEU A  17      18.373  10.956  15.476  1.00 20.69           C  
ATOM    273  CD1 LEU A  17      18.915  10.045  14.387  1.00 20.69           C  
ATOM    274  CD2 LEU A  17      18.450  10.293  16.844  1.00 20.69           C  
ATOM    275  H   LEU A  17      17.105  13.610  15.010  1.00 20.69           H  
ATOM    276  HA  LEU A  17      18.524  12.880  17.442  1.00 20.69           H  
ATOM    277 1HB  LEU A  17      19.167  12.677  14.489  1.00 20.69           H  
ATOM    278 2HB  LEU A  17      20.215  12.028  15.764  1.00 20.69           H  
ATOM    279  HG  LEU A  17      17.334  11.177  15.246  1.00 20.69           H  
ATOM    280 1HD1 LEU A  17      18.335   9.123  14.360  1.00 20.69           H  
ATOM    281 2HD1 LEU A  17      18.835  10.551  13.422  1.00 20.69           H  
ATOM    282 3HD1 LEU A  17      19.960   9.811  14.590  1.00 20.69           H  
ATOM    283 1HD2 LEU A  17      17.869   9.370  16.833  1.00 20.69           H  
ATOM    284 2HD2 LEU A  17      19.490  10.065  17.083  1.00 20.69           H  
ATOM    285 3HD2 LEU A  17      18.043  10.970  17.598  1.00 20.69           H  
ATOM    286  N   ARG A  18      19.278  15.705  16.265  1.00 17.57           N  
ATOM    287  CA  ARG A  18      20.219  16.819  16.327  1.00 17.57           C  
ATOM    288  C   ARG A  18      20.345  17.355  17.744  1.00 17.57           C  
ATOM    289  O   ARG A  18      19.751  18.376  18.098  1.00 17.57           O  
ATOM    290  CB  ARG A  18      19.796  17.953  15.414  1.00 17.57           C  
ATOM    291  CG  ARG A  18      19.778  17.596  13.960  1.00 17.57           C  
ATOM    292  CD  ARG A  18      19.393  18.753  13.107  1.00 17.57           C  
ATOM    293  NE  ARG A  18      19.184  18.349  11.733  1.00 17.57           N  
ATOM    294  CZ  ARG A  18      19.141  19.196  10.680  1.00 17.57           C  
ATOM    295  NH1 ARG A  18      19.327  20.490  10.869  1.00 17.57           N  
ATOM    296  NH2 ARG A  18      18.917  18.743   9.458  1.00 17.57           N  
ATOM    297  H   ARG A  18      18.322  15.891  15.965  1.00 17.57           H  
ATOM    298  HA  ARG A  18      21.197  16.464  16.004  1.00 17.57           H  
ATOM    299 1HB  ARG A  18      18.797  18.283  15.684  1.00 17.57           H  
ATOM    300 2HB  ARG A  18      20.471  18.799  15.547  1.00 17.57           H  
ATOM    301 1HG  ARG A  18      20.772  17.264  13.660  1.00 17.57           H  
ATOM    302 2HG  ARG A  18      19.071  16.783  13.809  1.00 17.57           H  
ATOM    303 1HD  ARG A  18      18.466  19.190  13.483  1.00 17.57           H  
ATOM    304 2HD  ARG A  18      20.183  19.499  13.124  1.00 17.57           H  
ATOM    305  HE  ARG A  18      18.997  17.342  11.573  1.00 17.57           H  
ATOM    306 1HH1 ARG A  18      19.503  20.845  11.799  1.00 17.57           H  
ATOM    307 2HH1 ARG A  18      19.300  21.126  10.084  1.00 17.57           H  
ATOM    308 1HH2 ARG A  18      18.780  17.751   9.285  1.00 17.57           H  
ATOM    309 2HH2 ARG A  18      18.887  19.388   8.686  1.00 17.57           H  
ATOM    310  N   GLY A  19      21.120  16.651  18.558  1.00 14.28           N  
ATOM    311  CA  GLY A  19      21.241  17.031  19.957  1.00 14.28           C  
ATOM    312  C   GLY A  19      22.037  18.330  20.054  1.00 14.28           C  
ATOM    313  O   GLY A  19      22.529  18.825  19.039  1.00 14.28           O  
ATOM    314  H   GLY A  19      21.549  15.805  18.183  1.00 14.28           H  
ATOM    315 1HA  GLY A  19      20.238  17.159  20.363  1.00 14.28           H  
ATOM    316 2HA  GLY A  19      21.736  16.236  20.514  1.00 14.28           H  
ATOM    317  N   PRO A  20      22.221  18.883  21.258  1.00 11.36           N  
ATOM    318  CA  PRO A  20      22.862  20.158  21.492  1.00 11.36           C  
ATOM    319  C   PRO A  20      24.285  20.211  20.932  1.00 11.36           C  
ATOM    320  O   PRO A  20      25.053  19.257  21.091  1.00 11.36           O  
ATOM    321  CB  PRO A  20      22.900  20.223  23.026  1.00 11.36           C  
ATOM    322  CG  PRO A  20      21.762  19.341  23.479  1.00 11.36           C  
ATOM    323  CD  PRO A  20      21.736  18.207  22.475  1.00 11.36           C  
ATOM    324  HA  PRO A  20      22.204  20.928  21.083  1.00 11.36           H  
ATOM    325 1HB  PRO A  20      23.882  19.884  23.395  1.00 11.36           H  
ATOM    326 2HB  PRO A  20      22.781  21.267  23.357  1.00 11.36           H  
ATOM    327 1HG  PRO A  20      21.944  18.990  24.508  1.00 11.36           H  
ATOM    328 2HG  PRO A  20      20.824  19.914  23.501  1.00 11.36           H  
ATOM    329 1HD  PRO A  20      22.425  17.403  22.770  1.00 11.36           H  
ATOM    330 2HD  PRO A  20      20.706  17.858  22.379  1.00 11.36           H  
ATOM    331  N   PRO A  21      24.717  21.363  20.392  1.00  9.11           N  
ATOM    332  CA  PRO A  21      26.035  21.610  19.844  1.00  9.11           C  
ATOM    333  C   PRO A  21      27.002  21.854  20.979  1.00  9.11           C  
ATOM    334  O   PRO A  21      27.468  22.974  21.186  1.00  9.11           O  
ATOM    335  CB  PRO A  21      25.817  22.871  19.008  1.00  9.11           C  
ATOM    336  CG  PRO A  21      24.733  23.618  19.754  1.00  9.11           C  
ATOM    337  CD  PRO A  21      23.814  22.528  20.303  1.00  9.11           C  
ATOM    338  HA  PRO A  21      26.349  20.756  19.227  1.00  9.11           H  
ATOM    339 1HB  PRO A  21      26.756  23.439  18.933  1.00  9.11           H  
ATOM    340 2HB  PRO A  21      25.522  22.596  17.984  1.00  9.11           H  
ATOM    341 1HG  PRO A  21      25.179  24.235  20.548  1.00  9.11           H  
ATOM    342 2HG  PRO A  21      24.213  24.309  19.071  1.00  9.11           H  
ATOM    343 1HD  PRO A  21      23.448  22.821  21.297  1.00  9.11           H  
ATOM    344 2HD  PRO A  21      23.001  22.337  19.585  1.00  9.11           H  
ATOM    345  N   GLU A  22      27.251  20.825  21.772  1.00  7.53           N  
ATOM    346  CA  GLU A  22      28.099  21.044  22.927  1.00  7.53           C  
ATOM    347  C   GLU A  22      29.498  21.492  22.534  1.00  7.53           C  
ATOM    348  O   GLU A  22      30.268  20.735  21.939  1.00  7.53           O  
ATOM    349  CB  GLU A  22      28.191  19.788  23.788  1.00  7.53           C  
ATOM    350  CG  GLU A  22      29.073  19.980  25.005  1.00  7.53           C  
ATOM    351  CD  GLU A  22      28.519  20.982  25.971  1.00  7.53           C  
ATOM    352  OE1 GLU A  22      27.481  20.739  26.542  1.00  7.53           O  
ATOM    353  OE2 GLU A  22      29.118  22.035  26.094  1.00  7.53           O  
ATOM    354  H   GLU A  22      26.823  19.922  21.571  1.00  7.53           H  
ATOM    355  HA  GLU A  22      27.649  21.835  23.528  1.00  7.53           H  
ATOM    356 1HB  GLU A  22      27.193  19.498  24.123  1.00  7.53           H  
ATOM    357 2HB  GLU A  22      28.595  18.966  23.198  1.00  7.53           H  
ATOM    358 1HG  GLU A  22      29.185  19.023  25.515  1.00  7.53           H  
ATOM    359 2HG  GLU A  22      30.061  20.305  24.679  1.00  7.53           H  
ATOM    360  N   THR A  23      29.800  22.735  22.900  1.00  6.50           N  
ATOM    361  CA  THR A  23      31.059  23.405  22.634  1.00  6.50           C  
ATOM    362  C   THR A  23      31.611  24.138  23.862  1.00  6.50           C  
ATOM    363  O   THR A  23      32.442  25.034  23.711  1.00  6.50           O  
ATOM    364  CB  THR A  23      30.925  24.400  21.450  1.00  6.50           C  
ATOM    365  OG1 THR A  23      29.893  25.357  21.737  1.00  6.50           O  
ATOM    366  CG2 THR A  23      30.608  23.682  20.130  1.00  6.50           C  
ATOM    367  H   THR A  23      29.078  23.255  23.379  1.00  6.50           H  
ATOM    368  HA  THR A  23      31.789  22.648  22.351  1.00  6.50           H  
ATOM    369  HB  THR A  23      31.868  24.931  21.338  1.00  6.50           H  
ATOM    370  HG1 THR A  23      29.033  24.903  21.743  1.00  6.50           H  
ATOM    371 1HG2 THR A  23      30.538  24.414  19.327  1.00  6.50           H  
ATOM    372 2HG2 THR A  23      31.402  22.971  19.907  1.00  6.50           H  
ATOM    373 3HG2 THR A  23      29.677  23.154  20.203  1.00  6.50           H  
ATOM    374  N   THR A  24      31.142  23.812  25.076  1.00  5.84           N  
ATOM    375  CA  THR A  24      31.617  24.571  26.236  1.00  5.84           C  
ATOM    376  C   THR A  24      33.127  24.526  26.407  1.00  5.84           C  
ATOM    377  O   THR A  24      33.749  23.461  26.461  1.00  5.84           O  
ATOM    378  CB  THR A  24      30.964  24.090  27.558  1.00  5.84           C  
ATOM    379  OG1 THR A  24      29.541  24.251  27.488  1.00  5.84           O  
ATOM    380  CG2 THR A  24      31.509  24.876  28.753  1.00  5.84           C  
ATOM    381  H   THR A  24      30.459  23.060  25.212  1.00  5.84           H  
ATOM    382  HA  THR A  24      31.334  25.612  26.091  1.00  5.84           H  
ATOM    383  HB  THR A  24      31.184  23.032  27.702  1.00  5.84           H  
ATOM    384  HG1 THR A  24      29.170  23.486  27.005  1.00  5.84           H  
ATOM    385 1HG2 THR A  24      31.037  24.514  29.664  1.00  5.84           H  
ATOM    386 2HG2 THR A  24      32.578  24.736  28.833  1.00  5.84           H  
ATOM    387 3HG2 THR A  24      31.289  25.933  28.626  1.00  5.84           H  
ATOM    388  N   ALA A  25      33.718  25.707  26.580  1.00  5.37           N  
ATOM    389  CA  ALA A  25      35.157  25.825  26.770  1.00  5.37           C  
ATOM    390  C   ALA A  25      35.523  25.488  28.200  1.00  5.37           C  
ATOM    391  O   ALA A  25      35.883  26.356  28.984  1.00  5.37           O  
ATOM    392  CB  ALA A  25      35.624  27.231  26.440  1.00  5.37           C  
ATOM    393  H   ALA A  25      33.152  26.540  26.542  1.00  5.37           H  
ATOM    394  HA  ALA A  25      35.649  25.113  26.109  1.00  5.37           H  
ATOM    395 1HB  ALA A  25      36.705  27.294  26.576  1.00  5.37           H  
ATOM    396 2HB  ALA A  25      35.374  27.465  25.404  1.00  5.37           H  
ATOM    397 3HB  ALA A  25      35.133  27.940  27.101  1.00  5.37           H  
ATOM    398  N   ALA A  26      35.395  24.216  28.551  1.00  4.93           N  
ATOM    399  CA  ALA A  26      35.684  23.789  29.915  1.00  4.93           C  
ATOM    400  C   ALA A  26      37.135  24.098  30.271  1.00  4.93           C  
ATOM    401  O   ALA A  26      37.451  24.533  31.380  1.00  4.93           O  
ATOM    402  CB  ALA A  26      35.408  22.309  30.066  1.00  4.93           C  
ATOM    403  H   ALA A  26      35.057  23.563  27.844  1.00  4.93           H  
ATOM    404  HA  ALA A  26      35.038  24.349  30.592  1.00  4.93           H  
ATOM    405 1HB  ALA A  26      35.609  22.005  31.092  1.00  4.93           H  
ATOM    406 2HB  ALA A  26      34.364  22.108  29.822  1.00  4.93           H  
ATOM    407 3HB  ALA A  26      36.052  21.748  29.389  1.00  4.93           H  
ATOM    408  N   ASP A  27      38.032  23.921  29.301  1.00  4.47           N  
ATOM    409  CA  ASP A  27      39.452  24.172  29.512  1.00  4.47           C  
ATOM    410  C   ASP A  27      39.733  25.663  29.323  1.00  4.47           C  
ATOM    411  O   ASP A  27      40.356  26.068  28.342  1.00  4.47           O  
ATOM    412  CB  ASP A  27      40.285  23.346  28.514  1.00  4.47           C  
ATOM    413  CG  ASP A  27      41.810  23.318  28.787  1.00  4.47           C  
ATOM    414  OD1 ASP A  27      42.219  23.608  29.884  1.00  4.47           O  
ATOM    415  OD2 ASP A  27      42.541  22.990  27.876  1.00  4.47           O  
ATOM    416  H   ASP A  27      37.713  23.594  28.403  1.00  4.47           H  
ATOM    417  HA  ASP A  27      39.718  23.889  30.531  1.00  4.47           H  
ATOM    418 1HB  ASP A  27      39.921  22.317  28.512  1.00  4.47           H  
ATOM    419 2HB  ASP A  27      40.129  23.741  27.511  1.00  4.47           H  
ATOM    420  N   LEU A  28      39.250  26.470  30.265  1.00  4.04           N  
ATOM    421  CA  LEU A  28      39.378  27.921  30.165  1.00  4.04           C  
ATOM    422  C   LEU A  28      40.022  28.586  31.377  1.00  4.04           C  
ATOM    423  O   LEU A  28      39.386  28.831  32.404  1.00  4.04           O  
ATOM    424  CB  LEU A  28      37.984  28.490  29.899  1.00  4.04           C  
ATOM    425  CG  LEU A  28      37.804  29.989  29.819  1.00  4.04           C  
ATOM    426  CD1 LEU A  28      38.672  30.569  28.766  1.00  4.04           C  
ATOM    427  CD2 LEU A  28      36.335  30.246  29.473  1.00  4.04           C  
ATOM    428  H   LEU A  28      38.740  26.034  31.032  1.00  4.04           H  
ATOM    429  HA  LEU A  28      40.002  28.143  29.303  1.00  4.04           H  
ATOM    430 1HB  LEU A  28      37.652  28.093  28.944  1.00  4.04           H  
ATOM    431 2HB  LEU A  28      37.307  28.112  30.665  1.00  4.04           H  
ATOM    432  HG  LEU A  28      38.063  30.450  30.767  1.00  4.04           H  
ATOM    433 1HD1 LEU A  28      38.498  31.636  28.732  1.00  4.04           H  
ATOM    434 2HD1 LEU A  28      39.716  30.376  29.004  1.00  4.04           H  
ATOM    435 3HD1 LEU A  28      38.424  30.123  27.805  1.00  4.04           H  
ATOM    436 1HD2 LEU A  28      36.140  31.306  29.391  1.00  4.04           H  
ATOM    437 2HD2 LEU A  28      36.106  29.771  28.520  1.00  4.04           H  
ATOM    438 3HD2 LEU A  28      35.700  29.820  30.247  1.00  4.04           H  
ATOM    439  N   SER A  29      41.300  28.904  31.204  1.00  3.68           N  
ATOM    440  CA  SER A  29      42.146  29.551  32.201  1.00  3.68           C  
ATOM    441  C   SER A  29      43.426  29.994  31.510  1.00  3.68           C  
ATOM    442  O   SER A  29      43.689  29.589  30.376  1.00  3.68           O  
ATOM    443  CB  SER A  29      42.476  28.614  33.349  1.00  3.68           C  
ATOM    444  OG  SER A  29      43.329  27.586  32.933  1.00  3.68           O  
ATOM    445  H   SER A  29      41.719  28.655  30.320  1.00  3.68           H  
ATOM    446  HA  SER A  29      41.638  30.433  32.594  1.00  3.68           H  
ATOM    447 1HB  SER A  29      42.952  29.179  34.154  1.00  3.68           H  
ATOM    448 2HB  SER A  29      41.560  28.189  33.751  1.00  3.68           H  
ATOM    449  HG  SER A  29      44.187  28.008  32.787  1.00  3.68           H  
ATOM    450  N   CYS A  30      44.233  30.803  32.162  1.00  3.40           N  
ATOM    451  CA  CYS A  30      45.553  31.104  31.623  1.00  3.40           C  
ATOM    452  C   CYS A  30      46.435  29.855  31.759  1.00  3.40           C  
ATOM    453  O   CYS A  30      46.563  29.315  32.849  1.00  3.40           O  
ATOM    454  CB  CYS A  30      46.164  32.294  32.345  1.00  3.40           C  
ATOM    455  SG  CYS A  30      47.792  32.769  31.778  1.00  3.40           S  
ATOM    456  H   CYS A  30      43.966  31.161  33.076  1.00  3.40           H  
ATOM    457  HA  CYS A  30      45.435  31.378  30.579  1.00  3.40           H  
ATOM    458 1HB  CYS A  30      45.515  33.154  32.221  1.00  3.40           H  
ATOM    459 2HB  CYS A  30      46.227  32.075  33.406  1.00  3.40           H  
ATOM    460  N   PRO A  31      47.044  29.338  30.670  1.00  3.21           N  
ATOM    461  CA  PRO A  31      47.765  28.067  30.616  1.00  3.21           C  
ATOM    462  C   PRO A  31      49.194  27.974  31.146  1.00  3.21           C  
ATOM    463  O   PRO A  31      49.922  27.073  30.725  1.00  3.21           O  
ATOM    464  CB  PRO A  31      47.777  27.806  29.110  1.00  3.21           C  
ATOM    465  CG  PRO A  31      47.893  29.169  28.500  1.00  3.21           C  
ATOM    466  CD  PRO A  31      47.031  30.057  29.374  1.00  3.21           C  
ATOM    467  HA  PRO A  31      47.143  27.309  31.115  1.00  3.21           H  
ATOM    468 1HB  PRO A  31      48.625  27.153  28.854  1.00  3.21           H  
ATOM    469 2HB  PRO A  31      46.862  27.280  28.808  1.00  3.21           H  
ATOM    470 1HG  PRO A  31      48.947  29.488  28.467  1.00  3.21           H  
ATOM    471 2HG  PRO A  31      47.544  29.129  27.462  1.00  3.21           H  
ATOM    472 1HD  PRO A  31      47.490  31.048  29.456  1.00  3.21           H  
ATOM    473 2HD  PRO A  31      46.018  30.084  28.947  1.00  3.21           H  
ATOM    474  N   THR A  32      49.634  28.870  32.023  1.00  3.11           N  
ATOM    475  CA  THR A  32      51.015  28.759  32.493  1.00  3.11           C  
ATOM    476  C   THR A  32      51.047  28.837  34.032  1.00  3.11           C  
ATOM    477  O   THR A  32      50.152  29.415  34.636  1.00  3.11           O  
ATOM    478  CB  THR A  32      51.884  29.889  31.874  1.00  3.11           C  
ATOM    479  OG1 THR A  32      51.519  31.117  32.411  1.00  3.11           O  
ATOM    480  CG2 THR A  32      51.653  29.960  30.380  1.00  3.11           C  
ATOM    481  H   THR A  32      49.025  29.602  32.375  1.00  3.11           H  
ATOM    482  HA  THR A  32      51.409  27.794  32.181  1.00  3.11           H  
ATOM    483  HB  THR A  32      52.925  29.725  32.047  1.00  3.11           H  
ATOM    484  HG1 THR A  32      50.640  31.350  32.097  1.00  3.11           H  
ATOM    485 1HG2 THR A  32      52.253  30.747  29.962  1.00  3.11           H  
ATOM    486 2HG2 THR A  32      51.933  29.007  29.923  1.00  3.11           H  
ATOM    487 3HG2 THR A  32      50.606  30.171  30.178  1.00  3.11           H  
ATOM    488  N   PRO A  33      52.100  28.344  34.710  1.00  3.07           N  
ATOM    489  CA  PRO A  33      52.287  28.419  36.156  1.00  3.07           C  
ATOM    490  C   PRO A  33      52.389  29.845  36.701  1.00  3.07           C  
ATOM    491  O   PRO A  33      52.245  30.066  37.901  1.00  3.07           O  
ATOM    492  CB  PRO A  33      53.582  27.626  36.372  1.00  3.07           C  
ATOM    493  CG  PRO A  33      54.287  27.646  35.039  1.00  3.07           C  
ATOM    494  CD  PRO A  33      53.175  27.581  34.023  1.00  3.07           C  
ATOM    495  HA  PRO A  33      51.442  27.899  36.637  1.00  3.07           H  
ATOM    496 1HB  PRO A  33      54.176  28.100  37.170  1.00  3.07           H  
ATOM    497 2HB  PRO A  33      53.346  26.609  36.714  1.00  3.07           H  
ATOM    498 1HG  PRO A  33      54.891  28.561  34.949  1.00  3.07           H  
ATOM    499 2HG  PRO A  33      54.986  26.797  34.965  1.00  3.07           H  
ATOM    500 1HD  PRO A  33      53.532  28.022  33.117  1.00  3.07           H  
ATOM    501 2HD  PRO A  33      52.857  26.538  33.870  1.00  3.07           H  
ATOM    502  N   GLY A  34      52.666  30.810  35.826  1.00  3.10           N  
ATOM    503  CA  GLY A  34      52.800  32.203  36.232  1.00  3.10           C  
ATOM    504  C   GLY A  34      51.472  32.972  36.265  1.00  3.10           C  
ATOM    505  O   GLY A  34      51.467  34.178  36.520  1.00  3.10           O  
ATOM    506  H   GLY A  34      52.770  30.591  34.848  1.00  3.10           H  
ATOM    507 1HA  GLY A  34      53.263  32.242  37.217  1.00  3.10           H  
ATOM    508 2HA  GLY A  34      53.483  32.702  35.550  1.00  3.10           H  
ATOM    509  N   CYS A  35      50.347  32.299  36.008  1.00  3.18           N  
ATOM    510  CA  CYS A  35      49.060  32.990  35.965  1.00  3.18           C  
ATOM    511  C   CYS A  35      47.844  32.139  36.321  1.00  3.18           C  
ATOM    512  O   CYS A  35      47.903  30.915  36.377  1.00  3.18           O  
ATOM    513  CB  CYS A  35      48.867  33.532  34.570  1.00  3.18           C  
ATOM    514  SG  CYS A  35      48.912  32.211  33.365  1.00  3.18           S  
ATOM    515  H   CYS A  35      50.379  31.300  35.787  1.00  3.18           H  
ATOM    516  HA  CYS A  35      49.104  33.827  36.663  1.00  3.18           H  
ATOM    517 1HB  CYS A  35      47.905  34.016  34.508  1.00  3.18           H  
ATOM    518 2HB  CYS A  35      49.623  34.261  34.338  1.00  3.18           H  
ATOM    519  N   THR A  36      46.713  32.816  36.530  1.00  3.31           N  
ATOM    520  CA  THR A  36      45.452  32.139  36.827  1.00  3.31           C  
ATOM    521  C   THR A  36      44.383  32.351  35.755  1.00  3.31           C  
ATOM    522  O   THR A  36      43.446  31.569  35.616  1.00  3.31           O  
ATOM    523  CB  THR A  36      44.876  32.707  38.130  1.00  3.31           C  
ATOM    524  OG1 THR A  36      44.640  34.116  37.928  1.00  3.31           O  
ATOM    525  CG2 THR A  36      45.855  32.521  39.271  1.00  3.31           C  
ATOM    526  H   THR A  36      46.749  33.822  36.504  1.00  3.31           H  
ATOM    527  HA  THR A  36      45.640  31.071  36.924  1.00  3.31           H  
ATOM    528  HB  THR A  36      43.935  32.211  38.361  1.00  3.31           H  
ATOM    529  HG1 THR A  36      44.111  34.481  38.657  1.00  3.31           H  
ATOM    530 1HG2 THR A  36      45.435  32.944  40.182  1.00  3.31           H  
ATOM    531 2HG2 THR A  36      46.046  31.457  39.417  1.00  3.31           H  
ATOM    532 3HG2 THR A  36      46.790  33.026  39.036  1.00  3.31           H  
ATOM    533  N   GLY A  37      44.506  33.438  35.010  1.00  3.49           N  
ATOM    534  CA  GLY A  37      43.486  33.837  34.046  1.00  3.49           C  
ATOM    535  C   GLY A  37      42.354  34.618  34.709  1.00  3.49           C  
ATOM    536  O   GLY A  37      41.411  35.050  34.049  1.00  3.49           O  
ATOM    537  H   GLY A  37      45.317  34.016  35.135  1.00  3.49           H  
ATOM    538 1HA  GLY A  37      43.948  34.459  33.282  1.00  3.49           H  
ATOM    539 2HA  GLY A  37      43.080  32.965  33.546  1.00  3.49           H  
ATOM    540  N   SER A  38      42.465  34.867  36.015  1.00  3.74           N  
ATOM    541  CA  SER A  38      41.428  35.585  36.748  1.00  3.74           C  
ATOM    542  C   SER A  38      41.427  37.078  36.413  1.00  3.74           C  
ATOM    543  O   SER A  38      40.514  37.811  36.785  1.00  3.74           O  
ATOM    544  CB  SER A  38      41.557  35.320  38.242  1.00  3.74           C  
ATOM    545  OG  SER A  38      42.757  35.810  38.766  1.00  3.74           O  
ATOM    546  H   SER A  38      43.267  34.526  36.533  1.00  3.74           H  
ATOM    547  HA  SER A  38      40.461  35.182  36.441  1.00  3.74           H  
ATOM    548 1HB  SER A  38      40.718  35.781  38.764  1.00  3.74           H  
ATOM    549 2HB  SER A  38      41.501  34.247  38.418  1.00  3.74           H  
ATOM    550  HG  SER A  38      43.442  35.386  38.262  1.00  3.74           H  
ATOM    551  N   GLY A  39      42.457  37.517  35.687  1.00  4.04           N  
ATOM    552  CA  GLY A  39      42.566  38.887  35.226  1.00  4.04           C  
ATOM    553  C   GLY A  39      41.841  39.064  33.893  1.00  4.04           C  
ATOM    554  O   GLY A  39      41.743  40.177  33.371  1.00  4.04           O  
ATOM    555  H   GLY A  39      43.174  36.859  35.436  1.00  4.04           H  
ATOM    556 1HA  GLY A  39      42.143  39.558  35.971  1.00  4.04           H  
ATOM    557 2HA  GLY A  39      43.613  39.154  35.108  1.00  4.04           H  
ATOM    558  N   HIS A  40      41.287  37.981  33.336  1.00  4.36           N  
ATOM    559  CA  HIS A  40      40.603  38.071  32.050  1.00  4.36           C  
ATOM    560  C   HIS A  40      39.172  38.535  32.304  1.00  4.36           C  
ATOM    561  O   HIS A  40      38.209  37.774  32.168  1.00  4.36           O  
ATOM    562  CB  HIS A  40      40.594  36.711  31.332  1.00  4.36           C  
ATOM    563  CG  HIS A  40      41.956  36.171  30.985  1.00  4.36           C  
ATOM    564  ND1 HIS A  40      42.147  35.096  30.118  1.00  4.36           N  
ATOM    565  CD2 HIS A  40      43.187  36.557  31.380  1.00  4.36           C  
ATOM    566  CE1 HIS A  40      43.436  34.853  30.006  1.00  4.36           C  
ATOM    567  NE2 HIS A  40      44.096  35.740  30.741  1.00  4.36           N  
ATOM    568  H   HIS A  40      41.346  37.066  33.781  1.00  4.36           H  
ATOM    569  HA  HIS A  40      41.092  38.802  31.409  1.00  4.36           H  
ATOM    570 1HB  HIS A  40      40.078  35.976  31.949  1.00  4.36           H  
ATOM    571 2HB  HIS A  40      40.039  36.808  30.406  1.00  4.36           H  
ATOM    572  HD1 HIS A  40      41.456  34.572  29.583  1.00  4.36           H  
ATOM    573  HD2 HIS A  40      43.528  37.341  32.044  1.00  4.36           H  
ATOM    574  HE1 HIS A  40      43.786  34.044  29.363  1.00  4.36           H  
ATOM    575  N   VAL A  41      39.043  39.801  32.682  1.00  4.67           N  
ATOM    576  CA  VAL A  41      37.764  40.350  33.099  1.00  4.67           C  
ATOM    577  C   VAL A  41      36.873  40.666  31.918  1.00  4.67           C  
ATOM    578  O   VAL A  41      37.238  41.424  31.023  1.00  4.67           O  
ATOM    579  CB  VAL A  41      37.997  41.613  33.943  1.00  4.67           C  
ATOM    580  CG1 VAL A  41      36.670  42.248  34.313  1.00  4.67           C  
ATOM    581  CG2 VAL A  41      38.783  41.229  35.195  1.00  4.67           C  
ATOM    582  H   VAL A  41      39.899  40.351  32.747  1.00  4.67           H  
ATOM    583  HA  VAL A  41      37.264  39.608  33.725  1.00  4.67           H  
ATOM    584  HB  VAL A  41      38.564  42.338  33.363  1.00  4.67           H  
ATOM    585 1HG1 VAL A  41      36.846  43.144  34.907  1.00  4.67           H  
ATOM    586 2HG1 VAL A  41      36.145  42.515  33.410  1.00  4.67           H  
ATOM    587 3HG1 VAL A  41      36.073  41.542  34.890  1.00  4.67           H  
ATOM    588 1HG2 VAL A  41      38.965  42.116  35.799  1.00  4.67           H  
ATOM    589 2HG2 VAL A  41      38.215  40.503  35.776  1.00  4.67           H  
ATOM    590 3HG2 VAL A  41      39.730  40.792  34.906  1.00  4.67           H  
ATOM    591  N   ARG A  42      35.710  40.008  31.899  1.00  4.92           N  
ATOM    592  CA  ARG A  42      34.644  40.051  30.873  1.00  4.92           C  
ATOM    593  C   ARG A  42      35.059  39.435  29.524  1.00  4.92           C  
ATOM    594  O   ARG A  42      34.322  38.639  28.935  1.00  4.92           O  
ATOM    595  CB  ARG A  42      34.175  41.482  30.655  1.00  4.92           C  
ATOM    596  CG  ARG A  42      33.435  42.083  31.838  1.00  4.92           C  
ATOM    597  CD  ARG A  42      33.169  43.531  31.654  1.00  4.92           C  
ATOM    598  NE  ARG A  42      34.405  44.308  31.676  1.00  4.92           N  
ATOM    599  CZ  ARG A  42      34.479  45.641  31.494  1.00  4.92           C  
ATOM    600  NH1 ARG A  42      33.382  46.338  31.291  1.00  4.92           N  
ATOM    601  NH2 ARG A  42      35.652  46.254  31.525  1.00  4.92           N  
ATOM    602  H   ARG A  42      35.546  39.400  32.688  1.00  4.92           H  
ATOM    603  HA  ARG A  42      33.798  39.479  31.254  1.00  4.92           H  
ATOM    604 1HB  ARG A  42      35.003  42.136  30.410  1.00  4.92           H  
ATOM    605 2HB  ARG A  42      33.493  41.503  29.804  1.00  4.92           H  
ATOM    606 1HG  ARG A  42      32.473  41.579  31.943  1.00  4.92           H  
ATOM    607 2HG  ARG A  42      34.005  41.944  32.747  1.00  4.92           H  
ATOM    608 1HD  ARG A  42      32.680  43.695  30.694  1.00  4.92           H  
ATOM    609 2HD  ARG A  42      32.527  43.890  32.456  1.00  4.92           H  
ATOM    610  HE  ARG A  42      35.274  43.808  31.822  1.00  4.92           H  
ATOM    611 1HH1 ARG A  42      32.484  45.872  31.268  1.00  4.92           H  
ATOM    612 2HH1 ARG A  42      33.435  47.336  31.156  1.00  4.92           H  
ATOM    613 1HH2 ARG A  42      36.495  45.721  31.679  1.00  4.92           H  
ATOM    614 2HH2 ARG A  42      35.701  47.254  31.390  1.00  4.92           H  
ATOM    615  N   GLY A  43      36.312  39.636  29.138  1.00  5.08           N  
ATOM    616  CA  GLY A  43      36.921  39.009  27.976  1.00  5.08           C  
ATOM    617  C   GLY A  43      37.465  37.647  28.380  1.00  5.08           C  
ATOM    618  O   GLY A  43      38.656  37.355  28.219  1.00  5.08           O  
ATOM    619  H   GLY A  43      36.854  40.307  29.667  1.00  5.08           H  
ATOM    620 1HA  GLY A  43      36.181  38.900  27.185  1.00  5.08           H  
ATOM    621 2HA  GLY A  43      37.724  39.638  27.597  1.00  5.08           H  
ATOM    622  N   LYS A  44      36.599  36.806  28.927  1.00  5.07           N  
ATOM    623  CA  LYS A  44      37.073  35.558  29.501  1.00  5.07           C  
ATOM    624  C   LYS A  44      37.335  34.522  28.428  1.00  5.07           C  
ATOM    625  O   LYS A  44      36.523  33.632  28.180  1.00  5.07           O  
ATOM    626  CB  LYS A  44      36.094  35.003  30.533  1.00  5.07           C  
ATOM    627  CG  LYS A  44      36.645  33.793  31.289  1.00  5.07           C  
ATOM    628  CD  LYS A  44      35.671  33.277  32.345  1.00  5.07           C  
ATOM    629  CE  LYS A  44      36.250  32.080  33.095  1.00  5.07           C  
ATOM    630  NZ  LYS A  44      35.326  31.583  34.152  1.00  5.07           N  
ATOM    631  H   LYS A  44      35.622  37.094  28.974  1.00  5.07           H  
ATOM    632  HA  LYS A  44      38.013  35.751  30.013  1.00  5.07           H  
ATOM    633 1HB  LYS A  44      35.855  35.781  31.261  1.00  5.07           H  
ATOM    634 2HB  LYS A  44      35.169  34.712  30.040  1.00  5.07           H  
ATOM    635 1HG  LYS A  44      36.894  33.011  30.595  1.00  5.07           H  
ATOM    636 2HG  LYS A  44      37.566  34.095  31.793  1.00  5.07           H  
ATOM    637 1HD  LYS A  44      35.455  34.072  33.060  1.00  5.07           H  
ATOM    638 2HD  LYS A  44      34.738  32.977  31.867  1.00  5.07           H  
ATOM    639 1HE  LYS A  44      36.435  31.276  32.390  1.00  5.07           H  
ATOM    640 2HE  LYS A  44      37.194  32.368  33.556  1.00  5.07           H  
ATOM    641 1HZ  LYS A  44      35.751  30.791  34.616  1.00  5.07           H  
ATOM    642 2HZ  LYS A  44      35.153  32.317  34.826  1.00  5.07           H  
ATOM    643 3HZ  LYS A  44      34.452  31.300  33.732  1.00  5.07           H  
ATOM    644  N   TYR A  45      38.498  34.653  27.812  1.00  4.88           N  
ATOM    645  CA  TYR A  45      38.926  33.784  26.730  1.00  4.88           C  
ATOM    646  C   TYR A  45      40.262  33.111  27.013  1.00  4.88           C  
ATOM    647  O   TYR A  45      41.070  33.573  27.823  1.00  4.88           O  
ATOM    648  CB  TYR A  45      39.049  34.536  25.406  1.00  4.88           C  
ATOM    649  CG  TYR A  45      37.775  35.135  24.877  1.00  4.88           C  
ATOM    650  CD1 TYR A  45      37.464  36.444  25.154  1.00  4.88           C  
ATOM    651  CD2 TYR A  45      36.910  34.363  24.123  1.00  4.88           C  
ATOM    652  CE1 TYR A  45      36.293  36.995  24.683  1.00  4.88           C  
ATOM    653  CE2 TYR A  45      35.735  34.908  23.649  1.00  4.88           C  
ATOM    654  CZ  TYR A  45      35.425  36.223  23.929  1.00  4.88           C  
ATOM    655  OH  TYR A  45      34.250  36.773  23.462  1.00  4.88           O  
ATOM    656  H   TYR A  45      39.059  35.458  28.083  1.00  4.88           H  
ATOM    657  HA  TYR A  45      38.182  32.996  26.610  1.00  4.88           H  
ATOM    658 1HB  TYR A  45      39.783  35.338  25.515  1.00  4.88           H  
ATOM    659 2HB  TYR A  45      39.418  33.856  24.668  1.00  4.88           H  
ATOM    660  HD1 TYR A  45      38.150  37.045  25.742  1.00  4.88           H  
ATOM    661  HD2 TYR A  45      37.155  33.323  23.906  1.00  4.88           H  
ATOM    662  HE1 TYR A  45      36.052  38.034  24.902  1.00  4.88           H  
ATOM    663  HE2 TYR A  45      35.051  34.300  23.056  1.00  4.88           H  
ATOM    664  HH  TYR A  45      34.150  37.660  23.818  1.00  4.88           H  
ATOM    665  N   SER A  46      40.488  31.998  26.319  1.00  4.54           N  
ATOM    666  CA  SER A  46      41.746  31.250  26.358  1.00  4.54           C  
ATOM    667  C   SER A  46      42.744  31.778  25.314  1.00  4.54           C  
ATOM    668  O   SER A  46      43.885  31.312  25.236  1.00  4.54           O  
ATOM    669  CB  SER A  46      41.472  29.774  26.140  1.00  4.54           C  
ATOM    670  OG  SER A  46      40.959  29.537  24.855  1.00  4.54           O  
ATOM    671  H   SER A  46      39.753  31.655  25.714  1.00  4.54           H  
ATOM    672  HA  SER A  46      42.190  31.375  27.348  1.00  4.54           H  
ATOM    673 1HB  SER A  46      42.394  29.211  26.277  1.00  4.54           H  
ATOM    674 2HB  SER A  46      40.765  29.419  26.887  1.00  4.54           H  
ATOM    675  HG  SER A  46      40.756  28.596  24.823  1.00  4.54           H  
ATOM    676  N   ARG A  47      42.306  32.793  24.556  1.00  4.12           N  
ATOM    677  CA  ARG A  47      43.004  33.423  23.430  1.00  4.12           C  
ATOM    678  C   ARG A  47      44.364  34.005  23.777  1.00  4.12           C  
ATOM    679  O   ARG A  47      45.233  34.138  22.912  1.00  4.12           O  
ATOM    680  CB  ARG A  47      42.142  34.535  22.855  1.00  4.12           C  
ATOM    681  CG  ARG A  47      40.904  34.081  22.089  1.00  4.12           C  
ATOM    682  CD  ARG A  47      40.049  35.242  21.690  1.00  4.12           C  
ATOM    683  NE  ARG A  47      38.852  34.822  20.982  1.00  4.12           N  
ATOM    684  CZ  ARG A  47      37.803  35.625  20.712  1.00  4.12           C  
ATOM    685  NH1 ARG A  47      37.819  36.881  21.100  1.00  4.12           N  
ATOM    686  NH2 ARG A  47      36.758  35.150  20.058  1.00  4.12           N  
ATOM    687  H   ARG A  47      41.375  33.120  24.755  1.00  4.12           H  
ATOM    688  HA  ARG A  47      43.147  32.661  22.660  1.00  4.12           H  
ATOM    689 1HB  ARG A  47      41.808  35.184  23.665  1.00  4.12           H  
ATOM    690 2HB  ARG A  47      42.743  35.144  22.180  1.00  4.12           H  
ATOM    691 1HG  ARG A  47      41.225  33.580  21.174  1.00  4.12           H  
ATOM    692 2HG  ARG A  47      40.321  33.388  22.682  1.00  4.12           H  
ATOM    693 1HD  ARG A  47      39.743  35.794  22.577  1.00  4.12           H  
ATOM    694 2HD  ARG A  47      40.616  35.900  21.035  1.00  4.12           H  
ATOM    695  HE  ARG A  47      38.803  33.863  20.666  1.00  4.12           H  
ATOM    696 1HH1 ARG A  47      38.616  37.244  21.603  1.00  4.12           H  
ATOM    697 2HH1 ARG A  47      37.032  37.481  20.901  1.00  4.12           H  
ATOM    698 1HH2 ARG A  47      36.744  34.184  19.760  1.00  4.12           H  
ATOM    699 2HH2 ARG A  47      35.973  35.751  19.858  1.00  4.12           H  
ATOM    700  N   HIS A  48      44.578  34.345  25.040  1.00  3.70           N  
ATOM    701  CA  HIS A  48      45.878  34.866  25.423  1.00  3.70           C  
ATOM    702  C   HIS A  48      46.938  33.789  25.178  1.00  3.70           C  
ATOM    703  O   HIS A  48      48.097  34.098  24.901  1.00  3.70           O  
ATOM    704  CB  HIS A  48      45.860  35.353  26.876  1.00  3.70           C  
ATOM    705  CG  HIS A  48      45.119  36.651  27.013  1.00  3.70           C  
ATOM    706  ND1 HIS A  48      44.639  37.117  28.210  1.00  3.70           N  
ATOM    707  CD2 HIS A  48      44.781  37.573  26.086  1.00  3.70           C  
ATOM    708  CE1 HIS A  48      44.021  38.268  28.013  1.00  3.70           C  
ATOM    709  NE2 HIS A  48      44.096  38.570  26.733  1.00  3.70           N  
ATOM    710  H   HIS A  48      43.846  34.232  25.726  1.00  3.70           H  
ATOM    711  HA  HIS A  48      46.131  35.720  24.798  1.00  3.70           H  
ATOM    712 1HB  HIS A  48      45.382  34.609  27.507  1.00  3.70           H  
ATOM    713 2HB  HIS A  48      46.878  35.491  27.241  1.00  3.70           H  
ATOM    714  HD1 HIS A  48      44.683  36.652  29.111  1.00  3.70           H  
ATOM    715  HD2 HIS A  48      44.949  37.635  25.011  1.00  3.70           H  
ATOM    716  HE1 HIS A  48      43.559  38.794  28.851  1.00  3.70           H  
ATOM    717  N   ARG A  49      46.574  32.512  25.374  1.00  3.33           N  
ATOM    718  CA  ARG A  49      47.442  31.352  25.109  1.00  3.33           C  
ATOM    719  C   ARG A  49      48.810  31.258  25.812  1.00  3.33           C  
ATOM    720  O   ARG A  49      49.424  30.192  25.812  1.00  3.33           O  
ATOM    721  CB  ARG A  49      47.639  31.239  23.607  1.00  3.33           C  
ATOM    722  CG  ARG A  49      46.378  30.826  22.846  1.00  3.33           C  
ATOM    723  CD  ARG A  49      46.531  30.978  21.385  1.00  3.33           C  
ATOM    724  NE  ARG A  49      46.496  32.388  20.995  1.00  3.33           N  
ATOM    725  CZ  ARG A  49      46.925  32.880  19.818  1.00  3.33           C  
ATOM    726  NH1 ARG A  49      47.443  32.077  18.907  1.00  3.33           N  
ATOM    727  NH2 ARG A  49      46.825  34.174  19.578  1.00  3.33           N  
ATOM    728  H   ARG A  49      45.605  32.307  25.598  1.00  3.33           H  
ATOM    729  HA  ARG A  49      46.868  30.474  25.411  1.00  3.33           H  
ATOM    730 1HB  ARG A  49      47.972  32.188  23.194  1.00  3.33           H  
ATOM    731 2HB  ARG A  49      48.411  30.503  23.398  1.00  3.33           H  
ATOM    732 1HG  ARG A  49      46.151  29.785  23.060  1.00  3.33           H  
ATOM    733 2HG  ARG A  49      45.546  31.441  23.166  1.00  3.33           H  
ATOM    734 1HD  ARG A  49      47.484  30.559  21.071  1.00  3.33           H  
ATOM    735 2HD  ARG A  49      45.718  30.463  20.878  1.00  3.33           H  
ATOM    736  HE  ARG A  49      46.083  33.056  21.670  1.00  3.33           H  
ATOM    737 1HH1 ARG A  49      47.519  31.087  19.091  1.00  3.33           H  
ATOM    738 2HH1 ARG A  49      47.765  32.453  18.026  1.00  3.33           H  
ATOM    739 1HH2 ARG A  49      46.428  34.789  20.282  1.00  3.33           H  
ATOM    740 2HH2 ARG A  49      47.144  34.552  18.701  1.00  3.33           H  
ATOM    741  N   SER A  50      49.266  32.331  26.440  1.00  3.05           N  
ATOM    742  CA  SER A  50      50.550  32.342  27.120  1.00  3.05           C  
ATOM    743  C   SER A  50      50.596  33.368  28.238  1.00  3.05           C  
ATOM    744  O   SER A  50      49.734  34.239  28.349  1.00  3.05           O  
ATOM    745  CB  SER A  50      51.653  32.641  26.123  1.00  3.05           C  
ATOM    746  OG  SER A  50      51.546  33.956  25.641  1.00  3.05           O  
ATOM    747  H   SER A  50      48.726  33.184  26.378  1.00  3.05           H  
ATOM    748  HA  SER A  50      50.719  31.356  27.555  1.00  3.05           H  
ATOM    749 1HB  SER A  50      52.621  32.503  26.599  1.00  3.05           H  
ATOM    750 2HB  SER A  50      51.592  31.938  25.291  1.00  3.05           H  
ATOM    751  HG  SER A  50      50.737  33.978  25.105  1.00  3.05           H  
ATOM    752  N   LEU A  51      51.640  33.291  29.052  1.00  2.87           N  
ATOM    753  CA  LEU A  51      51.814  34.213  30.161  1.00  2.87           C  
ATOM    754  C   LEU A  51      52.014  35.651  29.712  1.00  2.87           C  
ATOM    755  O   LEU A  51      51.413  36.562  30.254  1.00  2.87           O  
ATOM    756  CB  LEU A  51      53.017  33.810  31.005  1.00  2.87           C  
ATOM    757  CG  LEU A  51      53.255  34.671  32.216  1.00  2.87           C  
ATOM    758  CD1 LEU A  51      52.027  34.607  33.090  1.00  2.87           C  
ATOM    759  CD2 LEU A  51      54.462  34.163  32.964  1.00  2.87           C  
ATOM    760  H   LEU A  51      52.322  32.560  28.909  1.00  2.87           H  
ATOM    761  HA  LEU A  51      50.919  34.168  30.786  1.00  2.87           H  
ATOM    762 1HB  LEU A  51      52.897  32.796  31.335  1.00  2.87           H  
ATOM    763 2HB  LEU A  51      53.911  33.863  30.385  1.00  2.87           H  
ATOM    764  HG  LEU A  51      53.417  35.700  31.915  1.00  2.87           H  
ATOM    765 1HD1 LEU A  51      52.169  35.218  33.979  1.00  2.87           H  
ATOM    766 2HD1 LEU A  51      51.163  34.968  32.534  1.00  2.87           H  
ATOM    767 3HD1 LEU A  51      51.859  33.575  33.383  1.00  2.87           H  
ATOM    768 1HD2 LEU A  51      54.628  34.777  33.849  1.00  2.87           H  
ATOM    769 2HD2 LEU A  51      54.291  33.130  33.264  1.00  2.87           H  
ATOM    770 3HD2 LEU A  51      55.338  34.212  32.317  1.00  2.87           H  
ATOM    771  N   GLN A  52      52.833  35.870  28.695  1.00  2.80           N  
ATOM    772  CA  GLN A  52      53.150  37.236  28.277  1.00  2.80           C  
ATOM    773  C   GLN A  52      51.923  38.049  27.857  1.00  2.80           C  
ATOM    774  O   GLN A  52      51.895  39.266  28.034  1.00  2.80           O  
ATOM    775  CB  GLN A  52      54.194  37.218  27.162  1.00  2.80           C  
ATOM    776  CG  GLN A  52      54.685  38.596  26.749  1.00  2.80           C  
ATOM    777  CD  GLN A  52      55.406  39.339  27.891  1.00  2.80           C  
ATOM    778  OE1 GLN A  52      56.298  38.798  28.579  1.00  2.80           O  
ATOM    779  NE2 GLN A  52      55.020  40.600  28.084  1.00  2.80           N  
ATOM    780  H   GLN A  52      53.270  35.089  28.232  1.00  2.80           H  
ATOM    781  HA  GLN A  52      53.592  37.745  29.132  1.00  2.80           H  
ATOM    782 1HB  GLN A  52      55.055  36.627  27.474  1.00  2.80           H  
ATOM    783 2HB  GLN A  52      53.769  36.736  26.280  1.00  2.80           H  
ATOM    784 1HG  GLN A  52      55.378  38.487  25.915  1.00  2.80           H  
ATOM    785 2HG  GLN A  52      53.822  39.190  26.442  1.00  2.80           H  
ATOM    786 1HE2 GLN A  52      55.435  41.161  28.796  1.00  2.80           H  
ATOM    787 2HE2 GLN A  52      54.302  40.991  27.504  1.00  2.80           H  
ATOM    788  N   SER A  53      50.916  37.392  27.292  1.00  2.84           N  
ATOM    789  CA  SER A  53      49.704  38.084  26.863  1.00  2.84           C  
ATOM    790  C   SER A  53      48.687  38.235  28.003  1.00  2.84           C  
ATOM    791  O   SER A  53      47.651  38.882  27.840  1.00  2.84           O  
ATOM    792  CB  SER A  53      49.063  37.332  25.715  1.00  2.84           C  
ATOM    793  OG  SER A  53      49.877  37.335  24.573  1.00  2.84           O  
ATOM    794  H   SER A  53      50.982  36.388  27.172  1.00  2.84           H  
ATOM    795  HA  SER A  53      49.981  39.081  26.521  1.00  2.84           H  
ATOM    796 1HB  SER A  53      48.889  36.304  26.030  1.00  2.84           H  
ATOM    797 2HB  SER A  53      48.093  37.768  25.482  1.00  2.84           H  
ATOM    798  HG  SER A  53      49.488  36.687  23.972  1.00  2.84           H  
ATOM    799  N   CYS A  54      48.959  37.598  29.137  1.00  2.96           N  
ATOM    800  CA  CYS A  54      48.081  37.607  30.291  1.00  2.96           C  
ATOM    801  C   CYS A  54      48.252  38.909  31.088  1.00  2.96           C  
ATOM    802  O   CYS A  54      49.371  39.233  31.482  1.00  2.96           O  
ATOM    803  CB  CYS A  54      48.375  36.408  31.187  1.00  2.96           C  
ATOM    804  SG  CYS A  54      47.328  36.252  32.633  1.00  2.96           S  
ATOM    805  H   CYS A  54      49.845  37.110  29.234  1.00  2.96           H  
ATOM    806  HA  CYS A  54      47.074  37.495  29.905  1.00  2.96           H  
ATOM    807 1HB  CYS A  54      48.290  35.495  30.597  1.00  2.96           H  
ATOM    808 2HB  CYS A  54      49.393  36.464  31.538  1.00  2.96           H  
ATOM    809  HG  CYS A  54      47.685  34.985  32.871  1.00  2.96           H  
ATOM    810  N   PRO A  55      47.180  39.641  31.436  1.00  3.14           N  
ATOM    811  CA  PRO A  55      47.204  40.895  32.177  1.00  3.14           C  
ATOM    812  C   PRO A  55      47.788  40.748  33.584  1.00  3.14           C  
ATOM    813  O   PRO A  55      48.173  41.734  34.210  1.00  3.14           O  
ATOM    814  CB  PRO A  55      45.723  41.289  32.223  1.00  3.14           C  
ATOM    815  CG  PRO A  55      44.976  40.006  32.034  1.00  3.14           C  
ATOM    816  CD  PRO A  55      45.829  39.202  31.088  1.00  3.14           C  
ATOM    817  HA  PRO A  55      47.781  41.633  31.601  1.00  3.14           H  
ATOM    818 1HB  PRO A  55      45.497  41.770  33.187  1.00  3.14           H  
ATOM    819 2HB  PRO A  55      45.505  42.027  31.439  1.00  3.14           H  
ATOM    820 1HG  PRO A  55      44.844  39.509  33.001  1.00  3.14           H  
ATOM    821 2HG  PRO A  55      43.963  40.204  31.640  1.00  3.14           H  
ATOM    822 1HD  PRO A  55      45.658  38.162  31.312  1.00  3.14           H  
ATOM    823 2HD  PRO A  55      45.620  39.452  30.043  1.00  3.14           H  
ATOM    824  N   LEU A  56      47.849  39.517  34.082  1.00  3.39           N  
ATOM    825  CA  LEU A  56      48.368  39.232  35.408  1.00  3.39           C  
ATOM    826  C   LEU A  56      49.892  39.109  35.411  1.00  3.39           C  
ATOM    827  O   LEU A  56      50.516  39.046  36.475  1.00  3.39           O  
ATOM    828  CB  LEU A  56      47.812  37.896  35.885  1.00  3.39           C  
ATOM    829  CG  LEU A  56      46.303  37.799  36.009  1.00  3.39           C  
ATOM    830  CD1 LEU A  56      45.943  36.371  36.342  1.00  3.39           C  
ATOM    831  CD2 LEU A  56      45.826  38.748  37.081  1.00  3.39           C  
ATOM    832  H   LEU A  56      47.525  38.742  33.525  1.00  3.39           H  
ATOM    833  HA  LEU A  56      48.074  40.035  36.082  1.00  3.39           H  
ATOM    834 1HB  LEU A  56      48.162  37.116  35.226  1.00  3.39           H  
ATOM    835 2HB  LEU A  56      48.225  37.698  36.874  1.00  3.39           H  
ATOM    836  HG  LEU A  56      45.836  38.055  35.058  1.00  3.39           H  
ATOM    837 1HD1 LEU A  56      44.874  36.284  36.431  1.00  3.39           H  
ATOM    838 2HD1 LEU A  56      46.300  35.726  35.552  1.00  3.39           H  
ATOM    839 3HD1 LEU A  56      46.410  36.093  37.288  1.00  3.39           H  
ATOM    840 1HD2 LEU A  56      44.748  38.679  37.190  1.00  3.39           H  
ATOM    841 2HD2 LEU A  56      46.296  38.487  38.028  1.00  3.39           H  
ATOM    842 3HD2 LEU A  56      46.100  39.769  36.807  1.00  3.39           H  
ATOM    843  N   ALA A  57      50.515  39.080  34.228  1.00  3.69           N  
ATOM    844  CA  ALA A  57      51.957  38.848  34.120  1.00  3.69           C  
ATOM    845  C   ALA A  57      52.784  40.084  34.454  1.00  3.69           C  
ATOM    846  O   ALA A  57      53.461  40.658  33.596  1.00  3.69           O  
ATOM    847  CB  ALA A  57      52.295  38.383  32.721  1.00  3.69           C  
ATOM    848  H   ALA A  57      49.983  39.187  33.363  1.00  3.69           H  
ATOM    849  HA  ALA A  57      52.223  38.062  34.828  1.00  3.69           H  
ATOM    850 1HB  ALA A  57      53.356  38.167  32.647  1.00  3.69           H  
ATOM    851 2HB  ALA A  57      51.723  37.492  32.510  1.00  3.69           H  
ATOM    852 3HB  ALA A  57      52.028  39.153  31.997  1.00  3.69           H  
ATOM    853  N   LYS A  58      52.739  40.472  35.717  1.00  4.01           N  
ATOM    854  CA  LYS A  58      53.451  41.638  36.211  1.00  4.01           C  
ATOM    855  C   LYS A  58      54.947  41.372  36.183  1.00  4.01           C  
ATOM    856  O   LYS A  58      55.390  40.260  36.479  1.00  4.01           O  
ATOM    857  CB  LYS A  58      52.979  41.971  37.623  1.00  4.01           C  
ATOM    858  CG  LYS A  58      51.523  42.437  37.680  1.00  4.01           C  
ATOM    859  CD  LYS A  58      51.076  42.766  39.096  1.00  4.01           C  
ATOM    860  CE  LYS A  58      49.609  43.197  39.119  1.00  4.01           C  
ATOM    861  NZ  LYS A  58      49.131  43.491  40.502  1.00  4.01           N  
ATOM    862  H   LYS A  58      52.138  39.932  36.338  1.00  4.01           H  
ATOM    863  HA  LYS A  58      53.242  42.483  35.554  1.00  4.01           H  
ATOM    864 1HB  LYS A  58      53.075  41.088  38.256  1.00  4.01           H  
ATOM    865 2HB  LYS A  58      53.612  42.749  38.045  1.00  4.01           H  
ATOM    866 1HG  LYS A  58      51.399  43.319  37.050  1.00  4.01           H  
ATOM    867 2HG  LYS A  58      50.881  41.645  37.286  1.00  4.01           H  
ATOM    868 1HD  LYS A  58      51.199  41.885  39.727  1.00  4.01           H  
ATOM    869 2HD  LYS A  58      51.691  43.570  39.498  1.00  4.01           H  
ATOM    870 1HE  LYS A  58      49.492  44.092  38.508  1.00  4.01           H  
ATOM    871 2HE  LYS A  58      48.998  42.399  38.695  1.00  4.01           H  
ATOM    872 1HZ  LYS A  58      48.161  43.770  40.472  1.00  4.01           H  
ATOM    873 2HZ  LYS A  58      49.224  42.662  41.074  1.00  4.01           H  
ATOM    874 3HZ  LYS A  58      49.681  44.237  40.901  1.00  4.01           H  
ATOM    875  N   LYS A  59      55.734  42.382  35.836  1.00  4.31           N  
ATOM    876  CA  LYS A  59      57.178  42.199  35.807  1.00  4.31           C  
ATOM    877  C   LYS A  59      57.837  42.603  37.116  1.00  4.31           C  
ATOM    878  O   LYS A  59      57.398  43.550  37.782  1.00  4.31           O  
ATOM    879  CB  LYS A  59      57.778  42.987  34.646  1.00  4.31           C  
ATOM    880  CG  LYS A  59      57.207  42.603  33.279  1.00  4.31           C  
ATOM    881  CD  LYS A  59      57.527  41.150  32.928  1.00  4.31           C  
ATOM    882  CE  LYS A  59      57.046  40.801  31.522  1.00  4.31           C  
ATOM    883  NZ  LYS A  59      57.368  39.395  31.150  1.00  4.31           N  
ATOM    884  H   LYS A  59      55.331  43.273  35.587  1.00  4.31           H  
ATOM    885  HA  LYS A  59      57.389  41.142  35.645  1.00  4.31           H  
ATOM    886 1HB  LYS A  59      57.608  44.053  34.799  1.00  4.31           H  
ATOM    887 2HB  LYS A  59      58.858  42.828  34.620  1.00  4.31           H  
ATOM    888 1HG  LYS A  59      56.121  42.726  33.293  1.00  4.31           H  
ATOM    889 2HG  LYS A  59      57.621  43.256  32.512  1.00  4.31           H  
ATOM    890 1HD  LYS A  59      58.602  40.979  32.999  1.00  4.31           H  
ATOM    891 2HD  LYS A  59      57.021  40.493  33.642  1.00  4.31           H  
ATOM    892 1HE  LYS A  59      55.963  40.933  31.479  1.00  4.31           H  
ATOM    893 2HE  LYS A  59      57.513  41.471  30.802  1.00  4.31           H  
ATOM    894 1HZ  LYS A  59      57.012  39.207  30.198  1.00  4.31           H  
ATOM    895 2HZ  LYS A  59      58.364  39.252  31.167  1.00  4.31           H  
ATOM    896 3HZ  LYS A  59      56.924  38.767  31.800  1.00  4.31           H  
ATOM    897  N   ARG A  60      58.903  41.889  37.463  1.00  4.57           N  
ATOM    898  CA  ARG A  60      59.704  42.169  38.645  1.00  4.57           C  
ATOM    899  C   ARG A  60      61.179  41.938  38.344  1.00  4.57           C  
ATOM    900  O   ARG A  60      62.051  42.359  39.101  1.00  4.57           O  
ATOM    901  OXT ARG A  60      61.490  41.211  37.397  1.00  4.57           O  
ATOM    902  CB  ARG A  60      59.273  41.305  39.833  1.00  4.57           C  
ATOM    903  CG  ARG A  60      57.872  41.607  40.424  1.00  4.57           C  
ATOM    904  CD  ARG A  60      57.873  42.925  41.131  1.00  4.57           C  
ATOM    905  NE  ARG A  60      56.607  43.234  41.795  1.00  4.57           N  
ATOM    906  CZ  ARG A  60      55.534  43.826  41.221  1.00  4.57           C  
ATOM    907  NH1 ARG A  60      55.542  44.173  39.948  1.00  4.57           N  
ATOM    908  NH2 ARG A  60      54.462  44.072  41.959  1.00  4.57           N  
ATOM    909  H   ARG A  60      59.173  41.118  36.869  1.00  4.57           H  
ATOM    910  HA  ARG A  60      59.568  43.217  38.918  1.00  4.57           H  
ATOM    911 1HB  ARG A  60      59.280  40.257  39.535  1.00  4.57           H  
ATOM    912 2HB  ARG A  60      59.996  41.418  40.640  1.00  4.57           H  
ATOM    913 1HG  ARG A  60      57.112  41.623  39.646  1.00  4.57           H  
ATOM    914 2HG  ARG A  60      57.619  40.836  41.151  1.00  4.57           H  
ATOM    915 1HD  ARG A  60      58.658  42.925  41.886  1.00  4.57           H  
ATOM    916 2HD  ARG A  60      58.074  43.716  40.405  1.00  4.57           H  
ATOM    917  HE  ARG A  60      56.534  43.000  42.775  1.00  4.57           H  
ATOM    918 1HH1 ARG A  60      56.362  43.985  39.345  1.00  4.57           H  
ATOM    919 2HH1 ARG A  60      54.736  44.622  39.548  1.00  4.57           H  
ATOM    920 1HH2 ARG A  60      54.454  43.814  42.938  1.00  4.57           H  
ATOM    921 2HH2 ARG A  60      53.662  44.528  41.552  1.00  4.57           H  
TER     922
ENDMDL

