REMARK ID 642926 MODEL 1 line_1_sample63
PFRMAT TS
TARGET line_1_sample63
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.371  -1.439   1.663  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.718  -0.914   1.839  1.00 24.67           C  
ATOM      3  C   MET A   1       2.787   0.514   1.311  1.00 24.67           C  
ATOM      4  O   MET A   1       2.085   0.874   0.366  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.754  -1.823   1.170  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.225  -1.416   1.415  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.697  -1.547   3.179  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.201  -0.593   3.225  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.420  -2.401   1.358  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.869  -1.385   2.538  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.890  -0.889   0.964  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.939  -0.878   2.905  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.623  -2.844   1.523  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.587  -1.825   0.092  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.871  -2.081   0.844  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.418  -0.404   1.072  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.597  -0.576   4.236  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.935  -1.031   2.554  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.986   0.418   2.908  1.00 24.67           H  
ATOM     20  N   SER A   2       3.617   1.327   1.950  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.779   2.740   1.623  1.00 24.67           C  
ATOM     22  C   SER A   2       5.199   3.214   1.790  1.00 24.67           C  
ATOM     23  O   SER A   2       5.943   2.711   2.630  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.907   3.623   2.496  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.183   4.991   2.243  1.00 24.67           O  
ATOM     26  H   SER A   2       4.167   0.949   2.708  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.492   2.885   0.579  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.858   3.417   2.289  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.089   3.398   3.549  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.513   5.489   2.734  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.544   4.263   1.053  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.864   4.874   1.155  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.094   5.376   2.579  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.232   5.462   3.052  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.984   6.038   0.167  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.966   5.647  -1.315  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.963   6.909  -2.167  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.168   4.775  -1.614  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.868   4.640   0.402  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.620   4.123   0.918  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.159   6.728   0.341  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.918   6.561   0.359  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.055   5.092  -1.535  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.943   6.638  -3.222  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.085   7.509  -1.929  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.864   7.488  -1.960  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.160   4.486  -2.664  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.086   5.319  -1.396  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.129   3.878  -0.995  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.008   5.707   3.284  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.160   6.149   4.659  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.760   5.021   5.498  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.549   5.271   6.408  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.823   6.586   5.264  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.250   7.882   4.690  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.918   8.272   5.305  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.387   7.501   6.072  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.440   9.341   5.006  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.080   5.608   2.871  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.850   6.995   4.681  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.085   5.796   5.109  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.938   6.716   6.341  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.964   8.687   4.855  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.125   7.758   3.613  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.372   3.775   5.209  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.848   2.643   5.979  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.272   2.317   5.565  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.093   1.908   6.387  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.915   1.462   5.834  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.600   1.683   6.532  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.480   2.510   7.451  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.598   0.949   6.121  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.778   3.600   4.407  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.872   2.924   7.031  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.709   1.300   4.783  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.388   0.560   6.223  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.699   1.046   6.551  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.733   0.279   5.398  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.597   2.547   4.285  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.972   2.290   3.864  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.900   3.227   4.634  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.975   2.824   5.089  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.186   2.511   2.358  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.514   1.502   1.443  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.826   1.723  -0.019  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.455   2.706  -0.332  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.446   0.901  -0.822  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.879   2.860   3.632  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.233   1.261   4.109  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.816   3.499   2.085  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.252   2.495   2.141  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.809   0.496   1.732  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.441   1.599   1.579  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.438   4.469   4.837  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.201   5.476   5.555  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.307   5.121   7.036  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.387   5.207   7.624  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.544   6.850   5.383  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.396   8.009   5.880  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.450   8.217   5.326  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.999   8.683   6.810  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.544   4.733   4.417  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.205   5.514   5.134  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.307   7.005   4.327  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.596   6.860   5.923  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.209   4.669   7.650  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.267   4.309   9.063  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.259   3.167   9.284  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.028   3.170  10.255  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.877   3.899   9.550  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.881   5.051   9.662  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.489   4.551  10.026  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.479   5.683  10.012  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       4.100   5.192  10.268  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.322   4.627   7.146  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.607   5.174   9.631  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.460   3.167   8.859  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.958   3.420  10.523  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.217   5.733  10.442  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.839   5.601   8.738  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.177   3.796   9.303  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       6.507   4.098  11.015  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.745   6.411  10.775  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.505   6.168   9.033  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       3.455   5.969  10.242  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.851   4.523   9.543  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.057   4.746  11.171  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.271   2.201   8.362  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.181   1.072   8.472  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.627   1.523   8.268  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.531   1.108   9.007  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.811   0.023   7.437  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.491  -0.703   7.706  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.112  -1.590   6.574  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.834  -2.247   6.800  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.213  -3.041   5.908  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.768  -3.280   4.741  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.044  -3.579   6.205  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.611   2.234   7.582  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.080   0.640   9.466  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.725   0.499   6.459  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.599  -0.724   7.372  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.595  -1.319   8.597  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.697   0.021   7.864  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.027  -0.987   5.666  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.872  -2.355   6.434  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.375  -2.085   7.687  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.661  -2.867   4.513  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.299  -3.874   4.072  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.616  -3.395   7.102  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.578  -4.174   5.536  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.850   2.421   7.299  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.189   2.927   7.039  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.730   3.661   8.257  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.904   3.501   8.623  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.162   3.864   5.843  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.084   2.728   6.698  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.841   2.083   6.827  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.166   4.226   5.641  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.782   3.327   4.972  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.506   4.708   6.060  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.866   4.446   8.906  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.237   5.199  10.094  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.516   4.280  11.272  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.478   4.480  12.016  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.142   6.192  10.438  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.044   7.382   9.479  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.913   8.275   9.819  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.792   9.383   8.877  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.462  10.551   8.965  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.294  10.764   9.968  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.286  11.488   8.048  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.917   4.549   8.539  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.141   5.762   9.869  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.179   5.680  10.418  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.292   6.574  11.446  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.962   7.963   9.529  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.899   7.025   8.458  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.987   7.698   9.776  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.046   8.683  10.818  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.156   9.250   8.070  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.431  10.050  10.669  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.794  11.639  10.032  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.647  11.333   7.271  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.786  12.356   8.114  1.00 24.67           H  
ATOM    186  N   THR A  12      14.717   3.224  11.414  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.905   2.292  12.513  1.00 24.67           C  
ATOM    188  C   THR A  12      16.283   1.638  12.410  1.00 24.67           C  
ATOM    189  O   THR A  12      17.037   1.572  13.393  1.00 24.67           O  
ATOM    190  CB  THR A  12      13.803   1.214  12.483  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.517   1.846  12.640  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.017   0.204  13.599  1.00 24.67           C  
ATOM    193  H   THR A  12      13.924   3.093  10.786  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.848   2.837  13.452  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.828   0.702  11.524  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.353   2.441  11.867  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      13.231  -0.548  13.559  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.987  -0.276  13.469  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.988   0.712  14.561  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.629   1.194  11.201  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.916   0.562  10.978  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.046   1.575  11.126  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.073   1.278  11.744  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.973  -0.070   9.602  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.267  -0.798   9.293  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.477  -1.953  10.217  1.00 24.67           C  
ATOM    207  NE  ARG A  13      20.673  -2.715   9.893  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      21.220  -3.654  10.692  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      20.668  -3.936  11.852  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      22.310  -4.297  10.310  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.964   1.277  10.428  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.049  -0.221  11.722  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.151  -0.777   9.494  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.833   0.708   8.846  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.248  -1.166   8.268  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      20.092  -0.104   9.416  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      19.579  -1.580  11.236  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.620  -2.623  10.161  1.00 24.67           H  
ATOM    219  HE  ARG A  13      21.126  -2.529   9.008  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      19.829  -3.453  12.142  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      21.077  -4.640  12.449  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      22.736  -4.084   9.418  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      22.717  -5.001  10.908  1.00 24.67           H  
ATOM    224  N   SER A  14      18.855   2.784  10.599  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.895   3.791  10.685  1.00 24.67           C  
ATOM    226  C   SER A  14      20.224   4.079  12.142  1.00 24.67           C  
ATOM    227  O   SER A  14      21.391   4.201  12.502  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.451   5.061   9.992  1.00 24.67           C  
ATOM    229  OG  SER A  14      19.280   4.845   8.613  1.00 24.67           O  
ATOM    230  H   SER A  14      17.998   3.008  10.092  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.790   3.410  10.194  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.517   5.403  10.429  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.194   5.840  10.155  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.518   4.225   8.535  1.00 24.67           H  
ATOM    235  N   LYS A  15      19.210   4.147  13.006  1.00 24.24           N  
ATOM    236  CA  LYS A  15      19.490   4.389  14.414  1.00 24.24           C  
ATOM    237  C   LYS A  15      20.279   3.229  15.021  1.00 24.24           C  
ATOM    238  O   LYS A  15      21.234   3.448  15.763  1.00 24.24           O  
ATOM    239  CB  LYS A  15      18.194   4.605  15.192  1.00 24.24           C  
ATOM    240  CG  LYS A  15      17.486   5.928  14.894  1.00 24.24           C  
ATOM    241  CD  LYS A  15      16.180   6.041  15.665  1.00 24.24           C  
ATOM    242  CE  LYS A  15      15.464   7.348  15.357  1.00 24.24           C  
ATOM    243  NZ  LYS A  15      14.168   7.451  16.081  1.00 24.24           N  
ATOM    244  H   LYS A  15      18.247   4.061  12.680  1.00 24.24           H  
ATOM    245  HA  LYS A  15      20.097   5.289  14.495  1.00 24.24           H  
ATOM    246 1HB  LYS A  15      17.497   3.796  14.952  1.00 24.24           H  
ATOM    247 2HB  LYS A  15      18.397   4.558  16.260  1.00 24.24           H  
ATOM    248 1HG  LYS A  15      18.136   6.756  15.172  1.00 24.24           H  
ATOM    249 2HG  LYS A  15      17.280   5.997  13.830  1.00 24.24           H  
ATOM    250 1HD  LYS A  15      15.530   5.209  15.386  1.00 24.24           H  
ATOM    251 2HD  LYS A  15      16.379   5.986  16.733  1.00 24.24           H  
ATOM    252 1HE  LYS A  15      16.099   8.182  15.649  1.00 24.24           H  
ATOM    253 2HE  LYS A  15      15.274   7.406  14.283  1.00 24.24           H  
ATOM    254 1HZ  LYS A  15      13.722   8.328  15.852  1.00 24.24           H  
ATOM    255 2HZ  LYS A  15      13.568   6.686  15.805  1.00 24.24           H  
ATOM    256 3HZ  LYS A  15      14.333   7.408  17.076  1.00 24.24           H  
ATOM    257  N   ALA A  16      19.936   1.986  14.658  1.00 22.69           N  
ATOM    258  CA  ALA A  16      20.645   0.819  15.195  1.00 22.69           C  
ATOM    259  C   ALA A  16      22.134   0.865  14.848  1.00 22.69           C  
ATOM    260  O   ALA A  16      23.007   0.560  15.674  1.00 22.69           O  
ATOM    261  CB  ALA A  16      20.041  -0.461  14.630  1.00 22.69           C  
ATOM    262  H   ALA A  16      19.135   1.845  14.038  1.00 22.69           H  
ATOM    263  HA  ALA A  16      20.541   0.827  16.278  1.00 22.69           H  
ATOM    264 1HB  ALA A  16      20.559  -1.320  15.051  1.00 22.69           H  
ATOM    265 2HB  ALA A  16      18.982  -0.507  14.887  1.00 22.69           H  
ATOM    266 3HB  ALA A  16      20.152  -0.465  13.551  1.00 22.69           H  
ATOM    267  N   LEU A  17      22.422   1.356  13.652  1.00 19.86           N  
ATOM    268  CA  LEU A  17      23.774   1.413  13.122  1.00 19.86           C  
ATOM    269  C   LEU A  17      24.582   2.586  13.665  1.00 19.86           C  
ATOM    270  O   LEU A  17      25.749   2.762  13.308  1.00 19.86           O  
ATOM    271  CB  LEU A  17      23.701   1.480  11.598  1.00 19.86           C  
ATOM    272  CG  LEU A  17      23.123   0.225  10.927  1.00 19.86           C  
ATOM    273  CD1 LEU A  17      22.961   0.476   9.447  1.00 19.86           C  
ATOM    274  CD2 LEU A  17      24.040  -0.941  11.191  1.00 19.86           C  
ATOM    275  H   LEU A  17      21.645   1.622  13.042  1.00 19.86           H  
ATOM    276  HA  LEU A  17      24.282   0.493  13.403  1.00 19.86           H  
ATOM    277 1HB  LEU A  17      23.063   2.324  11.326  1.00 19.86           H  
ATOM    278 2HB  LEU A  17      24.698   1.653  11.203  1.00 19.86           H  
ATOM    279  HG  LEU A  17      22.145   0.005  11.341  1.00 19.86           H  
ATOM    280 1HD1 LEU A  17      22.546  -0.409   8.971  1.00 19.86           H  
ATOM    281 2HD1 LEU A  17      22.285   1.320   9.298  1.00 19.86           H  
ATOM    282 3HD1 LEU A  17      23.930   0.702   9.009  1.00 19.86           H  
ATOM    283 1HD2 LEU A  17      23.637  -1.826  10.724  1.00 19.86           H  
ATOM    284 2HD2 LEU A  17      25.025  -0.728  10.775  1.00 19.86           H  
ATOM    285 3HD2 LEU A  17      24.125  -1.100  12.267  1.00 19.86           H  
ATOM    286  N   ARG A  18      23.958   3.391  14.523  1.00 16.24           N  
ATOM    287  CA  ARG A  18      24.583   4.536  15.153  1.00 16.24           C  
ATOM    288  C   ARG A  18      24.701   4.331  16.662  1.00 16.24           C  
ATOM    289  O   ARG A  18      24.867   5.299  17.410  1.00 16.24           O  
ATOM    290  CB  ARG A  18      23.793   5.800  14.856  1.00 16.24           C  
ATOM    291  CG  ARG A  18      23.767   6.204  13.384  1.00 16.24           C  
ATOM    292  CD  ARG A  18      22.863   7.361  13.144  1.00 16.24           C  
ATOM    293  NE  ARG A  18      22.821   7.740  11.738  1.00 16.24           N  
ATOM    294  CZ  ARG A  18      22.104   8.769  11.245  1.00 16.24           C  
ATOM    295  NH1 ARG A  18      21.377   9.511  12.051  1.00 16.24           N  
ATOM    296  NH2 ARG A  18      22.131   9.031   9.950  1.00 16.24           N  
ATOM    297  H   ARG A  18      22.990   3.207  14.780  1.00 16.24           H  
ATOM    298  HA  ARG A  18      25.584   4.654  14.744  1.00 16.24           H  
ATOM    299 1HB  ARG A  18      22.759   5.656  15.172  1.00 16.24           H  
ATOM    300 2HB  ARG A  18      24.203   6.629  15.429  1.00 16.24           H  
ATOM    301 1HG  ARG A  18      24.771   6.498  13.081  1.00 16.24           H  
ATOM    302 2HG  ARG A  18      23.452   5.372  12.774  1.00 16.24           H  
ATOM    303 1HD  ARG A  18      21.853   7.089  13.453  1.00 16.24           H  
ATOM    304 2HD  ARG A  18      23.203   8.220  13.721  1.00 16.24           H  
ATOM    305  HE  ARG A  18      23.366   7.192  11.088  1.00 16.24           H  
ATOM    306 1HH1 ARG A  18      21.356   9.310  13.040  1.00 16.24           H  
ATOM    307 2HH1 ARG A  18      20.839  10.283  11.681  1.00 16.24           H  
ATOM    308 1HH2 ARG A  18      22.688   8.458   9.330  1.00 16.24           H  
ATOM    309 2HH2 ARG A  18      21.595   9.802   9.580  1.00 16.24           H  
ATOM    310  N   GLY A  19      24.633   3.073  17.114  1.00 12.62           N  
ATOM    311  CA  GLY A  19      24.750   2.820  18.544  1.00 12.62           C  
ATOM    312  C   GLY A  19      26.184   3.106  19.026  1.00 12.62           C  
ATOM    313  O   GLY A  19      27.048   3.456  18.220  1.00 12.62           O  
ATOM    314  H   GLY A  19      24.443   2.298  16.474  1.00 12.62           H  
ATOM    315 1HA  GLY A  19      24.036   3.460  19.060  1.00 12.62           H  
ATOM    316 2HA  GLY A  19      24.478   1.784  18.750  1.00 12.62           H  
ATOM    317  N   PRO A  20      26.467   2.934  20.327  1.00  9.58           N  
ATOM    318  CA  PRO A  20      27.727   3.263  20.978  1.00  9.58           C  
ATOM    319  C   PRO A  20      28.968   2.559  20.395  1.00  9.58           C  
ATOM    320  O   PRO A  20      28.881   1.387  20.023  1.00  9.58           O  
ATOM    321  CB  PRO A  20      27.491   2.760  22.407  1.00  9.58           C  
ATOM    322  CG  PRO A  20      25.991   2.767  22.584  1.00  9.58           C  
ATOM    323  CD  PRO A  20      25.446   2.373  21.236  1.00  9.58           C  
ATOM    324  HA  PRO A  20      27.803   4.352  21.003  1.00  9.58           H  
ATOM    325 1HB  PRO A  20      27.932   1.756  22.524  1.00  9.58           H  
ATOM    326 2HB  PRO A  20      28.006   3.415  23.124  1.00  9.58           H  
ATOM    327 1HG  PRO A  20      25.700   2.067  23.384  1.00  9.58           H  
ATOM    328 2HG  PRO A  20      25.655   3.767  22.902  1.00  9.58           H  
ATOM    329 1HD  PRO A  20      25.398   1.279  21.136  1.00  9.58           H  
ATOM    330 2HD  PRO A  20      24.471   2.847  21.111  1.00  9.58           H  
ATOM    331  N   PRO A  21      30.126   3.250  20.315  1.00  7.36           N  
ATOM    332  CA  PRO A  21      31.444   2.739  19.954  1.00  7.36           C  
ATOM    333  C   PRO A  21      31.936   1.673  20.924  1.00  7.36           C  
ATOM    334  O   PRO A  21      31.607   1.710  22.111  1.00  7.36           O  
ATOM    335  CB  PRO A  21      32.336   3.983  20.043  1.00  7.36           C  
ATOM    336  CG  PRO A  21      31.408   5.145  19.854  1.00  7.36           C  
ATOM    337  CD  PRO A  21      30.103   4.722  20.476  1.00  7.36           C  
ATOM    338  HA  PRO A  21      31.411   2.345  18.928  1.00  7.36           H  
ATOM    339 1HB  PRO A  21      32.856   3.996  21.015  1.00  7.36           H  
ATOM    340 2HB  PRO A  21      33.119   3.936  19.271  1.00  7.36           H  
ATOM    341 1HG  PRO A  21      31.833   6.045  20.326  1.00  7.36           H  
ATOM    342 2HG  PRO A  21      31.305   5.369  18.782  1.00  7.36           H  
ATOM    343 1HD  PRO A  21      30.044   5.009  21.536  1.00  7.36           H  
ATOM    344 2HD  PRO A  21      29.317   5.180  19.851  1.00  7.36           H  
ATOM    345  N   GLU A  22      32.758   0.753  20.430  1.00  5.89           N  
ATOM    346  CA  GLU A  22      33.377  -0.261  21.281  1.00  5.89           C  
ATOM    347  C   GLU A  22      34.668   0.281  21.904  1.00  5.89           C  
ATOM    348  O   GLU A  22      35.335   1.128  21.309  1.00  5.89           O  
ATOM    349  CB  GLU A  22      33.674  -1.527  20.474  1.00  5.89           C  
ATOM    350  CG  GLU A  22      32.435  -2.242  19.939  1.00  5.89           C  
ATOM    351  CD  GLU A  22      32.753  -3.508  19.167  1.00  5.89           C  
ATOM    352  OE1 GLU A  22      33.891  -3.699  18.809  1.00  5.89           O  
ATOM    353  OE2 GLU A  22      31.851  -4.282  18.940  1.00  5.89           O  
ATOM    354  H   GLU A  22      32.974   0.762  19.444  1.00  5.89           H  
ATOM    355  HA  GLU A  22      32.686  -0.510  22.087  1.00  5.89           H  
ATOM    356 1HB  GLU A  22      34.305  -1.273  19.623  1.00  5.89           H  
ATOM    357 2HB  GLU A  22      34.232  -2.231  21.095  1.00  5.89           H  
ATOM    358 1HG  GLU A  22      31.788  -2.495  20.779  1.00  5.89           H  
ATOM    359 2HG  GLU A  22      31.887  -1.556  19.293  1.00  5.89           H  
ATOM    360  N   THR A  23      35.032  -0.230  23.079  1.00  4.98           N  
ATOM    361  CA  THR A  23      36.286   0.134  23.743  1.00  4.98           C  
ATOM    362  C   THR A  23      37.443  -0.744  23.281  1.00  4.98           C  
ATOM    363  O   THR A  23      37.307  -1.969  23.226  1.00  4.98           O  
ATOM    364  CB  THR A  23      36.153   0.030  25.278  1.00  4.98           C  
ATOM    365  OG1 THR A  23      35.146   0.944  25.729  1.00  4.98           O  
ATOM    366  CG2 THR A  23      37.488   0.344  25.978  1.00  4.98           C  
ATOM    367  H   THR A  23      34.426  -0.906  23.521  1.00  4.98           H  
ATOM    368  HA  THR A  23      36.526   1.167  23.485  1.00  4.98           H  
ATOM    369  HB  THR A  23      35.849  -0.983  25.544  1.00  4.98           H  
ATOM    370  HG1 THR A  23      35.375   1.836  25.450  1.00  4.98           H  
ATOM    371 1HG2 THR A  23      37.359   0.263  27.055  1.00  4.98           H  
ATOM    372 2HG2 THR A  23      38.254  -0.361  25.659  1.00  4.98           H  
ATOM    373 3HG2 THR A  23      37.803   1.355  25.727  1.00  4.98           H  
ATOM    374  N   THR A  24      38.585  -0.132  22.969  1.00  4.48           N  
ATOM    375  CA  THR A  24      39.745  -0.916  22.570  1.00  4.48           C  
ATOM    376  C   THR A  24      40.538  -1.384  23.787  1.00  4.48           C  
ATOM    377  O   THR A  24      41.104  -0.584  24.531  1.00  4.48           O  
ATOM    378  CB  THR A  24      40.662  -0.095  21.642  1.00  4.48           C  
ATOM    379  OG1 THR A  24      39.951   0.266  20.452  1.00  4.48           O  
ATOM    380  CG2 THR A  24      41.890  -0.872  21.295  1.00  4.48           C  
ATOM    381  H   THR A  24      38.645   0.875  23.013  1.00  4.48           H  
ATOM    382  HA  THR A  24      39.400  -1.796  22.027  1.00  4.48           H  
ATOM    383  HB  THR A  24      40.969   0.822  22.156  1.00  4.48           H  
ATOM    384  HG1 THR A  24      40.525   0.798  19.890  1.00  4.48           H  
ATOM    385 1HG2 THR A  24      42.532  -0.269  20.652  1.00  4.48           H  
ATOM    386 2HG2 THR A  24      42.408  -1.098  22.204  1.00  4.48           H  
ATOM    387 3HG2 THR A  24      41.616  -1.790  20.782  1.00  4.48           H  
ATOM    388  N   ALA A  25      40.597  -2.704  23.962  1.00  4.20           N  
ATOM    389  CA  ALA A  25      41.259  -3.333  25.105  1.00  4.20           C  
ATOM    390  C   ALA A  25      42.739  -3.005  25.170  1.00  4.20           C  
ATOM    391  O   ALA A  25      43.318  -2.893  26.246  1.00  4.20           O  
ATOM    392  CB  ALA A  25      41.084  -4.834  25.048  1.00  4.20           C  
ATOM    393  H   ALA A  25      40.113  -3.290  23.293  1.00  4.20           H  
ATOM    394  HA  ALA A  25      40.788  -2.959  26.007  1.00  4.20           H  
ATOM    395 1HB  ALA A  25      41.549  -5.286  25.923  1.00  4.20           H  
ATOM    396 2HB  ALA A  25      40.020  -5.074  25.036  1.00  4.20           H  
ATOM    397 3HB  ALA A  25      41.554  -5.222  24.146  1.00  4.20           H  
ATOM    398  N   ALA A  26      43.349  -2.832  24.007  1.00  4.00           N  
ATOM    399  CA  ALA A  26      44.774  -2.555  23.891  1.00  4.00           C  
ATOM    400  C   ALA A  26      45.175  -1.276  24.619  1.00  4.00           C  
ATOM    401  O   ALA A  26      46.337  -1.128  25.002  1.00  4.00           O  
ATOM    402  CB  ALA A  26      45.176  -2.440  22.434  1.00  4.00           C  
ATOM    403  H   ALA A  26      42.801  -2.920  23.165  1.00  4.00           H  
ATOM    404  HA  ALA A  26      45.311  -3.385  24.344  1.00  4.00           H  
ATOM    405 1HB  ALA A  26      46.251  -2.268  22.373  1.00  4.00           H  
ATOM    406 2HB  ALA A  26      44.925  -3.361  21.911  1.00  4.00           H  
ATOM    407 3HB  ALA A  26      44.660  -1.607  21.974  1.00  4.00           H  
ATOM    408  N   ASP A  27      44.243  -0.336  24.787  1.00  3.81           N  
ATOM    409  CA  ASP A  27      44.582   0.921  25.429  1.00  3.81           C  
ATOM    410  C   ASP A  27      44.350   0.874  26.938  1.00  3.81           C  
ATOM    411  O   ASP A  27      44.664   1.825  27.661  1.00  3.81           O  
ATOM    412  CB  ASP A  27      43.757   2.047  24.818  1.00  3.81           C  
ATOM    413  CG  ASP A  27      44.092   2.282  23.341  1.00  3.81           C  
ATOM    414  OD1 ASP A  27      45.247   2.217  22.985  1.00  3.81           O  
ATOM    415  OD2 ASP A  27      43.181   2.518  22.583  1.00  3.81           O  
ATOM    416  H   ASP A  27      43.275  -0.495  24.507  1.00  3.81           H  
ATOM    417  HA  ASP A  27      45.639   1.127  25.252  1.00  3.81           H  
ATOM    418 1HB  ASP A  27      42.694   1.798  24.902  1.00  3.81           H  
ATOM    419 2HB  ASP A  27      43.927   2.969  25.370  1.00  3.81           H  
ATOM    420  N   LEU A  28      43.836  -0.239  27.451  1.00  3.64           N  
ATOM    421  CA  LEU A  28      43.509  -0.308  28.869  1.00  3.64           C  
ATOM    422  C   LEU A  28      44.671  -0.792  29.726  1.00  3.64           C  
ATOM    423  O   LEU A  28      44.581  -1.832  30.384  1.00  3.64           O  
ATOM    424  CB  LEU A  28      42.294  -1.218  29.063  1.00  3.64           C  
ATOM    425  CG  LEU A  28      41.035  -0.789  28.313  1.00  3.64           C  
ATOM    426  CD1 LEU A  28      39.930  -1.787  28.603  1.00  3.64           C  
ATOM    427  CD2 LEU A  28      40.639   0.625  28.727  1.00  3.64           C  
ATOM    428  H   LEU A  28      43.647  -1.054  26.867  1.00  3.64           H  
ATOM    429  HA  LEU A  28      43.243   0.697  29.205  1.00  3.64           H  
ATOM    430 1HB  LEU A  28      42.559  -2.212  28.701  1.00  3.64           H  
ATOM    431 2HB  LEU A  28      42.059  -1.296  30.109  1.00  3.64           H  
ATOM    432  HG  LEU A  28      41.234  -0.803  27.238  1.00  3.64           H  
ATOM    433 1HD1 LEU A  28      39.032  -1.504  28.057  1.00  3.64           H  
ATOM    434 2HD1 LEU A  28      40.246  -2.781  28.292  1.00  3.64           H  
ATOM    435 3HD1 LEU A  28      39.723  -1.791  29.673  1.00  3.64           H  
ATOM    436 1HD2 LEU A  28      39.748   0.926  28.179  1.00  3.64           H  
ATOM    437 2HD2 LEU A  28      40.427   0.654  29.787  1.00  3.64           H  
ATOM    438 3HD2 LEU A  28      41.456   1.314  28.499  1.00  3.64           H  
ATOM    439  N   SER A  29      45.757  -0.031  29.717  1.00  3.53           N  
ATOM    440  CA  SER A  29      46.941  -0.368  30.505  1.00  3.53           C  
ATOM    441  C   SER A  29      47.923   0.770  30.676  1.00  3.53           C  
ATOM    442  O   SER A  29      48.229   1.487  29.717  1.00  3.53           O  
ATOM    443  CB  SER A  29      47.711  -1.513  29.867  1.00  3.53           C  
ATOM    444  OG  SER A  29      48.883  -1.831  30.614  1.00  3.53           O  
ATOM    445  H   SER A  29      45.714   0.817  29.149  1.00  3.53           H  
ATOM    446  HA  SER A  29      46.599  -0.682  31.483  1.00  3.53           H  
ATOM    447 1HB  SER A  29      47.075  -2.393  29.797  1.00  3.53           H  
ATOM    448 2HB  SER A  29      47.993  -1.232  28.855  1.00  3.53           H  
ATOM    449  HG  SER A  29      49.470  -1.019  30.623  1.00  3.53           H  
ATOM    450  N   CYS A  30      48.548   0.847  31.850  1.00  3.48           N  
ATOM    451  CA  CYS A  30      49.670   1.762  31.994  1.00  3.48           C  
ATOM    452  C   CYS A  30      50.706   1.321  30.957  1.00  3.48           C  
ATOM    453  O   CYS A  30      50.859   0.122  30.732  1.00  3.48           O  
ATOM    454  CB  CYS A  30      50.267   1.728  33.409  1.00  3.48           C  
ATOM    455  SG  CYS A  30      51.259   0.248  33.792  1.00  3.48           S  
ATOM    456  H   CYS A  30      48.185   0.308  32.638  1.00  3.48           H  
ATOM    457  HA  CYS A  30      49.321   2.773  31.797  1.00  3.48           H  
ATOM    458 1HB  CYS A  30      50.896   2.609  33.557  1.00  3.48           H  
ATOM    459 2HB  CYS A  30      49.456   1.784  34.137  1.00  3.48           H  
ATOM    460  N   PRO A  31      51.363   2.242  30.223  1.00  3.47           N  
ATOM    461  CA  PRO A  31      52.297   1.983  29.130  1.00  3.47           C  
ATOM    462  C   PRO A  31      53.784   1.724  29.381  1.00  3.47           C  
ATOM    463  O   PRO A  31      54.548   1.767  28.416  1.00  3.47           O  
ATOM    464  CB  PRO A  31      52.164   3.280  28.334  1.00  3.47           C  
ATOM    465  CG  PRO A  31      51.955   4.333  29.376  1.00  3.47           C  
ATOM    466  CD  PRO A  31      51.108   3.677  30.442  1.00  3.47           C  
ATOM    467  HA  PRO A  31      51.884   1.152  28.537  1.00  3.47           H  
ATOM    468 1HB  PRO A  31      53.075   3.449  27.740  1.00  3.47           H  
ATOM    469 2HB  PRO A  31      51.327   3.205  27.628  1.00  3.47           H  
ATOM    470 1HG  PRO A  31      52.904   4.730  29.749  1.00  3.47           H  
ATOM    471 2HG  PRO A  31      51.431   5.171  28.912  1.00  3.47           H  
ATOM    472 1HD  PRO A  31      51.431   3.982  31.440  1.00  3.47           H  
ATOM    473 2HD  PRO A  31      50.064   3.949  30.228  1.00  3.47           H  
ATOM    474  N   THR A  32      54.242   1.516  30.614  1.00  3.52           N  
ATOM    475  CA  THR A  32      55.696   1.435  30.771  1.00  3.52           C  
ATOM    476  C   THR A  32      56.171   0.141  31.446  1.00  3.52           C  
ATOM    477  O   THR A  32      55.442  -0.456  32.226  1.00  3.52           O  
ATOM    478  CB  THR A  32      56.198   2.634  31.616  1.00  3.52           C  
ATOM    479  OG1 THR A  32      55.697   2.535  32.937  1.00  3.52           O  
ATOM    480  CG2 THR A  32      55.724   3.928  31.012  1.00  3.52           C  
ATOM    481  H   THR A  32      53.623   1.437  31.414  1.00  3.52           H  
ATOM    482  HA  THR A  32      56.139   1.491  29.782  1.00  3.52           H  
ATOM    483  HB  THR A  32      57.267   2.651  31.657  1.00  3.52           H  
ATOM    484  HG1 THR A  32      54.732   2.602  32.920  1.00  3.52           H  
ATOM    485 1HG2 THR A  32      56.076   4.746  31.605  1.00  3.52           H  
ATOM    486 2HG2 THR A  32      56.110   4.020  29.999  1.00  3.52           H  
ATOM    487 3HG2 THR A  32      54.648   3.941  30.992  1.00  3.52           H  
ATOM    488  N   PRO A  33      57.441  -0.276  31.235  1.00  3.60           N  
ATOM    489  CA  PRO A  33      58.100  -1.399  31.897  1.00  3.60           C  
ATOM    490  C   PRO A  33      58.284  -1.126  33.384  1.00  3.60           C  
ATOM    491  O   PRO A  33      58.586  -2.028  34.165  1.00  3.60           O  
ATOM    492  CB  PRO A  33      59.438  -1.504  31.154  1.00  3.60           C  
ATOM    493  CG  PRO A  33      59.678  -0.134  30.577  1.00  3.60           C  
ATOM    494  CD  PRO A  33      58.303   0.371  30.198  1.00  3.60           C  
ATOM    495  HA  PRO A  33      57.499  -2.307  31.746  1.00  3.60           H  
ATOM    496 1HB  PRO A  33      60.228  -1.807  31.857  1.00  3.60           H  
ATOM    497 2HB  PRO A  33      59.379  -2.288  30.385  1.00  3.60           H  
ATOM    498 1HG  PRO A  33      60.173   0.502  31.327  1.00  3.60           H  
ATOM    499 2HG  PRO A  33      60.364  -0.200  29.717  1.00  3.60           H  
ATOM    500 1HD  PRO A  33      58.329   1.449  30.244  1.00  3.60           H  
ATOM    501 2HD  PRO A  33      58.027   0.012  29.195  1.00  3.60           H  
ATOM    502  N   GLY A  34      58.114   0.136  33.767  1.00  3.72           N  
ATOM    503  CA  GLY A  34      58.241   0.582  35.135  1.00  3.72           C  
ATOM    504  C   GLY A  34      56.975   0.338  35.955  1.00  3.72           C  
ATOM    505  O   GLY A  34      56.967   0.660  37.139  1.00  3.72           O  
ATOM    506  H   GLY A  34      57.865   0.830  33.081  1.00  3.72           H  
ATOM    507 1HA  GLY A  34      59.080   0.068  35.604  1.00  3.72           H  
ATOM    508 2HA  GLY A  34      58.470   1.644  35.140  1.00  3.72           H  
ATOM    509  N   CYS A  35      55.927  -0.257  35.359  1.00  3.87           N  
ATOM    510  CA  CYS A  35      54.694  -0.494  36.111  1.00  3.87           C  
ATOM    511  C   CYS A  35      53.993  -1.794  35.768  1.00  3.87           C  
ATOM    512  O   CYS A  35      54.226  -2.408  34.730  1.00  3.87           O  
ATOM    513  CB  CYS A  35      53.715   0.662  35.878  1.00  3.87           C  
ATOM    514  SG  CYS A  35      53.181   0.945  34.079  1.00  3.87           S  
ATOM    515  H   CYS A  35      55.961  -0.501  34.368  1.00  3.87           H  
ATOM    516  HA  CYS A  35      54.944  -0.516  37.171  1.00  3.87           H  
ATOM    517 1HB  CYS A  35      52.826   0.519  36.486  1.00  3.87           H  
ATOM    518 2HB  CYS A  35      54.195   1.549  36.235  1.00  3.87           H  
ATOM    519  N   THR A  36      53.091  -2.194  36.662  1.00  4.05           N  
ATOM    520  CA  THR A  36      52.283  -3.391  36.492  1.00  4.05           C  
ATOM    521  C   THR A  36      50.824  -3.006  36.539  1.00  4.05           C  
ATOM    522  O   THR A  36      49.955  -3.814  36.863  1.00  4.05           O  
ATOM    523  CB  THR A  36      52.553  -4.435  37.587  1.00  4.05           C  
ATOM    524  OG1 THR A  36      52.251  -3.880  38.865  1.00  4.05           O  
ATOM    525  CG2 THR A  36      54.015  -4.835  37.561  1.00  4.05           C  
ATOM    526  H   THR A  36      52.966  -1.644  37.499  1.00  4.05           H  
ATOM    527  HA  THR A  36      52.489  -3.833  35.517  1.00  4.05           H  
ATOM    528  HB  THR A  36      51.931  -5.311  37.419  1.00  4.05           H  
ATOM    529  HG1 THR A  36      52.465  -4.520  39.551  1.00  4.05           H  
ATOM    530 1HG2 THR A  36      54.203  -5.573  38.339  1.00  4.05           H  
ATOM    531 2HG2 THR A  36      54.257  -5.262  36.586  1.00  4.05           H  
ATOM    532 3HG2 THR A  36      54.637  -3.959  37.737  1.00  4.05           H  
ATOM    533  N   GLY A  37      50.556  -1.728  36.351  1.00  4.23           N  
ATOM    534  CA  GLY A  37      49.191  -1.233  36.342  1.00  4.23           C  
ATOM    535  C   GLY A  37      48.629  -0.934  37.723  1.00  4.23           C  
ATOM    536  O   GLY A  37      48.178   0.182  38.004  1.00  4.23           O  
ATOM    537  H   GLY A  37      51.316  -1.100  36.128  1.00  4.23           H  
ATOM    538 1HA  GLY A  37      49.131  -0.336  35.727  1.00  4.23           H  
ATOM    539 2HA  GLY A  37      48.580  -1.994  35.867  1.00  4.23           H  
ATOM    540  N   SER A  38      48.629  -1.956  38.566  1.00  4.40           N  
ATOM    541  CA  SER A  38      48.166  -1.832  39.932  1.00  4.40           C  
ATOM    542  C   SER A  38      46.780  -1.211  39.994  1.00  4.40           C  
ATOM    543  O   SER A  38      45.905  -1.524  39.188  1.00  4.40           O  
ATOM    544  CB  SER A  38      49.150  -1.001  40.740  1.00  4.40           C  
ATOM    545  OG  SER A  38      48.802  -0.991  42.098  1.00  4.40           O  
ATOM    546  H   SER A  38      48.995  -2.841  38.215  1.00  4.40           H  
ATOM    547  HA  SER A  38      48.114  -2.831  40.367  1.00  4.40           H  
ATOM    548 1HB  SER A  38      50.152  -1.416  40.622  1.00  4.40           H  
ATOM    549 2HB  SER A  38      49.178   0.021  40.360  1.00  4.40           H  
ATOM    550  HG  SER A  38      48.858  -1.908  42.392  1.00  4.40           H  
ATOM    551  N   GLY A  39      46.622  -0.265  40.911  1.00  4.55           N  
ATOM    552  CA  GLY A  39      45.361   0.416  41.206  1.00  4.55           C  
ATOM    553  C   GLY A  39      44.640   1.110  40.040  1.00  4.55           C  
ATOM    554  O   GLY A  39      43.496   1.542  40.203  1.00  4.55           O  
ATOM    555  H   GLY A  39      47.426  -0.053  41.495  1.00  4.55           H  
ATOM    556 1HA  GLY A  39      44.682  -0.304  41.658  1.00  4.55           H  
ATOM    557 2HA  GLY A  39      45.556   1.161  41.980  1.00  4.55           H  
ATOM    558  N   HIS A  40      45.240   1.206  38.849  1.00  4.63           N  
ATOM    559  CA  HIS A  40      44.524   1.874  37.755  1.00  4.63           C  
ATOM    560  C   HIS A  40      43.333   1.008  37.279  1.00  4.63           C  
ATOM    561  O   HIS A  40      42.383   1.512  36.638  1.00  4.63           O  
ATOM    562  CB  HIS A  40      45.518   2.200  36.617  1.00  4.63           C  
ATOM    563  CG  HIS A  40      45.889   1.129  35.650  1.00  4.63           C  
ATOM    564  ND1 HIS A  40      45.939  -0.192  35.964  1.00  4.63           N  
ATOM    565  CD2 HIS A  40      46.344   1.234  34.385  1.00  4.63           C  
ATOM    566  CE1 HIS A  40      46.344  -0.875  34.910  1.00  4.63           C  
ATOM    567  NE2 HIS A  40      46.629  -0.030  33.949  1.00  4.63           N  
ATOM    568  H   HIS A  40      46.180   0.831  38.701  1.00  4.63           H  
ATOM    569  HA  HIS A  40      44.125   2.819  38.107  1.00  4.63           H  
ATOM    570 1HB  HIS A  40      45.128   3.034  36.036  1.00  4.63           H  
ATOM    571 2HB  HIS A  40      46.453   2.529  37.072  1.00  4.63           H  
ATOM    572  HD1 HIS A  40      45.750  -0.601  36.861  1.00  4.63           H  
ATOM    573  HD2 HIS A  40      46.521   2.096  33.733  1.00  4.63           H  
ATOM    574  HE1 HIS A  40      46.427  -1.960  34.952  1.00  4.63           H  
ATOM    575  N   VAL A  41      43.325  -0.267  37.714  1.00  4.62           N  
ATOM    576  CA  VAL A  41      42.281  -1.233  37.394  1.00  4.62           C  
ATOM    577  C   VAL A  41      41.000  -0.958  38.160  1.00  4.62           C  
ATOM    578  O   VAL A  41      39.971  -1.579  37.911  1.00  4.62           O  
ATOM    579  CB  VAL A  41      42.716  -2.671  37.731  1.00  4.62           C  
ATOM    580  CG1 VAL A  41      43.977  -3.032  36.967  1.00  4.62           C  
ATOM    581  CG2 VAL A  41      42.893  -2.797  39.238  1.00  4.62           C  
ATOM    582  H   VAL A  41      44.124  -0.593  38.267  1.00  4.62           H  
ATOM    583  HA  VAL A  41      42.072  -1.162  36.335  1.00  4.62           H  
ATOM    584  HB  VAL A  41      41.942  -3.363  37.405  1.00  4.62           H  
ATOM    585 1HG1 VAL A  41      44.260  -4.058  37.198  1.00  4.62           H  
ATOM    586 2HG1 VAL A  41      43.799  -2.937  35.906  1.00  4.62           H  
ATOM    587 3HG1 VAL A  41      44.771  -2.373  37.252  1.00  4.62           H  
ATOM    588 1HG2 VAL A  41      43.186  -3.815  39.487  1.00  4.62           H  
ATOM    589 2HG2 VAL A  41      43.650  -2.113  39.575  1.00  4.62           H  
ATOM    590 3HG2 VAL A  41      41.957  -2.561  39.734  1.00  4.62           H  
ATOM    591  N   ARG A  42      41.056  -0.015  39.103  1.00  4.52           N  
ATOM    592  CA  ARG A  42      39.904   0.346  39.905  1.00  4.52           C  
ATOM    593  C   ARG A  42      38.785   0.991  39.087  1.00  4.52           C  
ATOM    594  O   ARG A  42      37.669   1.137  39.588  1.00  4.52           O  
ATOM    595  CB  ARG A  42      40.307   1.269  41.040  1.00  4.52           C  
ATOM    596  CG  ARG A  42      41.160   0.612  42.123  1.00  4.52           C  
ATOM    597  CD  ARG A  42      41.619   1.600  43.145  1.00  4.52           C  
ATOM    598  NE  ARG A  42      42.547   2.583  42.584  1.00  4.52           N  
ATOM    599  CZ  ARG A  42      43.046   3.643  43.264  1.00  4.52           C  
ATOM    600  NH1 ARG A  42      42.703   3.837  44.522  1.00  4.52           N  
ATOM    601  NH2 ARG A  42      43.877   4.495  42.676  1.00  4.52           N  
ATOM    602  H   ARG A  42      41.932   0.474  39.288  1.00  4.52           H  
ATOM    603  HA  ARG A  42      39.509  -0.568  40.350  1.00  4.52           H  
ATOM    604 1HB  ARG A  42      40.879   2.106  40.638  1.00  4.52           H  
ATOM    605 2HB  ARG A  42      39.417   1.677  41.517  1.00  4.52           H  
ATOM    606 1HG  ARG A  42      40.568  -0.146  42.631  1.00  4.52           H  
ATOM    607 2HG  ARG A  42      42.030   0.138  41.671  1.00  4.52           H  
ATOM    608 1HD  ARG A  42      40.757   2.133  43.542  1.00  4.52           H  
ATOM    609 2HD  ARG A  42      42.125   1.076  43.953  1.00  4.52           H  
ATOM    610  HE  ARG A  42      42.837   2.453  41.601  1.00  4.52           H  
ATOM    611 1HH1 ARG A  42      42.070   3.195  44.976  1.00  4.52           H  
ATOM    612 2HH1 ARG A  42      43.073   4.628  45.031  1.00  4.52           H  
ATOM    613 1HH2 ARG A  42      44.148   4.372  41.707  1.00  4.52           H  
ATOM    614 2HH2 ARG A  42      44.239   5.279  43.196  1.00  4.52           H  
ATOM    615  N   GLY A  43      39.056   1.388  37.837  1.00  4.36           N  
ATOM    616  CA  GLY A  43      37.973   1.976  37.064  1.00  4.36           C  
ATOM    617  C   GLY A  43      38.286   2.344  35.615  1.00  4.36           C  
ATOM    618  O   GLY A  43      37.500   2.019  34.726  1.00  4.36           O  
ATOM    619  H   GLY A  43      39.992   1.272  37.444  1.00  4.36           H  
ATOM    620 1HA  GLY A  43      37.131   1.283  37.071  1.00  4.36           H  
ATOM    621 2HA  GLY A  43      37.627   2.870  37.582  1.00  4.36           H  
ATOM    622  N   LYS A  44      39.384   3.051  35.369  1.00  4.16           N  
ATOM    623  CA  LYS A  44      39.627   3.519  34.001  1.00  4.16           C  
ATOM    624  C   LYS A  44      40.703   2.800  33.191  1.00  4.16           C  
ATOM    625  O   LYS A  44      40.677   2.858  31.961  1.00  4.16           O  
ATOM    626  CB  LYS A  44      39.934   5.015  34.030  1.00  4.16           C  
ATOM    627  CG  LYS A  44      38.792   5.873  34.586  1.00  4.16           C  
ATOM    628  CD  LYS A  44      37.530   5.746  33.731  1.00  4.16           C  
ATOM    629  CE  LYS A  44      36.416   6.660  34.237  1.00  4.16           C  
ATOM    630  NZ  LYS A  44      35.168   6.526  33.427  1.00  4.16           N  
ATOM    631  H   LYS A  44      40.017   3.282  36.118  1.00  4.16           H  
ATOM    632  HA  LYS A  44      38.699   3.400  33.444  1.00  4.16           H  
ATOM    633 1HB  LYS A  44      40.803   5.184  34.657  1.00  4.16           H  
ATOM    634 2HB  LYS A  44      40.170   5.366  33.026  1.00  4.16           H  
ATOM    635 1HG  LYS A  44      38.565   5.575  35.609  1.00  4.16           H  
ATOM    636 2HG  LYS A  44      39.099   6.918  34.592  1.00  4.16           H  
ATOM    637 1HD  LYS A  44      37.760   6.003  32.695  1.00  4.16           H  
ATOM    638 2HD  LYS A  44      37.176   4.714  33.760  1.00  4.16           H  
ATOM    639 1HE  LYS A  44      36.193   6.403  35.272  1.00  4.16           H  
ATOM    640 2HE  LYS A  44      36.756   7.694  34.194  1.00  4.16           H  
ATOM    641 1HZ  LYS A  44      34.460   7.144  33.798  1.00  4.16           H  
ATOM    642 2HZ  LYS A  44      35.360   6.772  32.467  1.00  4.16           H  
ATOM    643 3HZ  LYS A  44      34.840   5.571  33.472  1.00  4.16           H  
ATOM    644  N   TYR A  45      41.740   2.252  33.832  1.00  3.95           N  
ATOM    645  CA  TYR A  45      42.869   1.572  33.156  1.00  3.95           C  
ATOM    646  C   TYR A  45      43.710   2.411  32.166  1.00  3.95           C  
ATOM    647  O   TYR A  45      44.822   2.030  31.827  1.00  3.95           O  
ATOM    648  CB  TYR A  45      42.380   0.396  32.327  1.00  3.95           C  
ATOM    649  CG  TYR A  45      41.550  -0.657  32.971  1.00  3.95           C  
ATOM    650  CD1 TYR A  45      40.170  -0.609  32.847  1.00  3.95           C  
ATOM    651  CD2 TYR A  45      42.152  -1.715  33.619  1.00  3.95           C  
ATOM    652  CE1 TYR A  45      39.394  -1.601  33.391  1.00  3.95           C  
ATOM    653  CE2 TYR A  45      41.367  -2.721  34.162  1.00  3.95           C  
ATOM    654  CZ  TYR A  45      39.996  -2.661  34.053  1.00  3.95           C  
ATOM    655  OH  TYR A  45      39.217  -3.661  34.587  1.00  3.95           O  
ATOM    656  H   TYR A  45      41.757   2.231  34.848  1.00  3.95           H  
ATOM    657  HA  TYR A  45      43.533   1.201  33.934  1.00  3.95           H  
ATOM    658 1HB  TYR A  45      41.857   0.763  31.469  1.00  3.95           H  
ATOM    659 2HB  TYR A  45      43.258  -0.099  31.959  1.00  3.95           H  
ATOM    660  HD1 TYR A  45      39.699   0.216  32.313  1.00  3.95           H  
ATOM    661  HD2 TYR A  45      43.241  -1.761  33.697  1.00  3.95           H  
ATOM    662  HE1 TYR A  45      38.310  -1.557  33.296  1.00  3.95           H  
ATOM    663  HE2 TYR A  45      41.831  -3.562  34.674  1.00  3.95           H  
ATOM    664  HH  TYR A  45      38.291  -3.408  34.533  1.00  3.95           H  
ATOM    665  N   SER A  46      43.200   3.567  31.735  1.00  3.76           N  
ATOM    666  CA  SER A  46      43.859   4.434  30.761  1.00  3.76           C  
ATOM    667  C   SER A  46      44.528   5.652  31.391  1.00  3.76           C  
ATOM    668  O   SER A  46      44.986   6.562  30.695  1.00  3.76           O  
ATOM    669  CB  SER A  46      42.852   4.844  29.700  1.00  3.76           C  
ATOM    670  OG  SER A  46      41.787   5.572  30.255  1.00  3.76           O  
ATOM    671  H   SER A  46      42.266   3.808  32.039  1.00  3.76           H  
ATOM    672  HA  SER A  46      44.636   3.848  30.265  1.00  3.76           H  
ATOM    673 1HB  SER A  46      43.353   5.444  28.943  1.00  3.76           H  
ATOM    674 2HB  SER A  46      42.466   3.949  29.208  1.00  3.76           H  
ATOM    675  HG  SER A  46      41.308   4.945  30.821  1.00  3.76           H  
ATOM    676  N   ARG A  47      44.550   5.680  32.712  1.00  3.60           N  
ATOM    677  CA  ARG A  47      45.197   6.728  33.491  1.00  3.60           C  
ATOM    678  C   ARG A  47      46.658   6.363  33.615  1.00  3.60           C  
ATOM    679  O   ARG A  47      47.034   5.270  33.204  1.00  3.60           O  
ATOM    680  CB  ARG A  47      44.578   6.880  34.869  1.00  3.60           C  
ATOM    681  CG  ARG A  47      43.166   7.411  34.887  1.00  3.60           C  
ATOM    682  CD  ARG A  47      42.651   7.507  36.280  1.00  3.60           C  
ATOM    683  NE  ARG A  47      41.302   8.050  36.335  1.00  3.60           N  
ATOM    684  CZ  ARG A  47      40.580   8.191  37.466  1.00  3.60           C  
ATOM    685  NH1 ARG A  47      41.089   7.822  38.622  1.00  3.60           N  
ATOM    686  NH2 ARG A  47      39.362   8.700  37.416  1.00  3.60           N  
ATOM    687  H   ARG A  47      44.126   4.903  33.197  1.00  3.60           H  
ATOM    688  HA  ARG A  47      45.109   7.677  32.960  1.00  3.60           H  
ATOM    689 1HB  ARG A  47      44.557   5.908  35.357  1.00  3.60           H  
ATOM    690 2HB  ARG A  47      45.191   7.539  35.483  1.00  3.60           H  
ATOM    691 1HG  ARG A  47      43.150   8.408  34.448  1.00  3.60           H  
ATOM    692 2HG  ARG A  47      42.524   6.753  34.309  1.00  3.60           H  
ATOM    693 1HD  ARG A  47      42.635   6.510  36.723  1.00  3.60           H  
ATOM    694 2HD  ARG A  47      43.304   8.153  36.865  1.00  3.60           H  
ATOM    695  HE  ARG A  47      40.880   8.348  35.466  1.00  3.60           H  
ATOM    696 1HH1 ARG A  47      42.022   7.435  38.665  1.00  3.60           H  
ATOM    697 2HH1 ARG A  47      40.548   7.930  39.469  1.00  3.60           H  
ATOM    698 1HH2 ARG A  47      38.970   8.988  36.531  1.00  3.60           H  
ATOM    699 2HH2 ARG A  47      38.826   8.807  38.265  1.00  3.60           H  
ATOM    700  N   HIS A  48      47.490   7.265  34.152  1.00  3.48           N  
ATOM    701  CA  HIS A  48      48.910   6.937  34.342  1.00  3.48           C  
ATOM    702  C   HIS A  48      49.626   6.700  33.007  1.00  3.48           C  
ATOM    703  O   HIS A  48      50.249   5.662  32.790  1.00  3.48           O  
ATOM    704  CB  HIS A  48      49.032   5.715  35.252  1.00  3.48           C  
ATOM    705  CG  HIS A  48      48.378   5.898  36.592  1.00  3.48           C  
ATOM    706  ND1 HIS A  48      48.942   6.639  37.606  1.00  3.48           N  
ATOM    707  CD2 HIS A  48      47.196   5.461  37.062  1.00  3.48           C  
ATOM    708  CE1 HIS A  48      48.141   6.627  38.652  1.00  3.48           C  
ATOM    709  NE2 HIS A  48      47.065   5.921  38.345  1.00  3.48           N  
ATOM    710  H   HIS A  48      47.138   8.160  34.453  1.00  3.48           H  
ATOM    711  HA  HIS A  48      49.409   7.770  34.838  1.00  3.48           H  
ATOM    712 1HB  HIS A  48      48.669   4.811  34.791  1.00  3.48           H  
ATOM    713 2HB  HIS A  48      50.055   5.562  35.426  1.00  3.48           H  
ATOM    714  HD1 HIS A  48      49.853   7.090  37.593  1.00  3.48           H  
ATOM    715  HD2 HIS A  48      46.416   4.868  36.618  1.00  3.48           H  
ATOM    716  HE1 HIS A  48      48.418   7.158  39.562  1.00  3.48           H  
ATOM    717  N   ARG A  49      49.464   7.674  32.105  1.00  3.38           N  
ATOM    718  CA  ARG A  49      49.998   7.707  30.738  1.00  3.38           C  
ATOM    719  C   ARG A  49      51.524   7.756  30.552  1.00  3.38           C  
ATOM    720  O   ARG A  49      52.009   7.473  29.454  1.00  3.38           O  
ATOM    721  CB  ARG A  49      49.420   8.896  29.996  1.00  3.38           C  
ATOM    722  CG  ARG A  49      47.921   8.843  29.751  1.00  3.38           C  
ATOM    723  CD  ARG A  49      47.552   7.784  28.777  1.00  3.38           C  
ATOM    724  NE  ARG A  49      46.120   7.772  28.526  1.00  3.38           N  
ATOM    725  CZ  ARG A  49      45.506   8.457  27.539  1.00  3.38           C  
ATOM    726  NH1 ARG A  49      46.217   9.184  26.701  1.00  3.38           N  
ATOM    727  NH2 ARG A  49      44.191   8.405  27.405  1.00  3.38           N  
ATOM    728  H   ARG A  49      48.922   8.470  32.402  1.00  3.38           H  
ATOM    729  HA  ARG A  49      49.640   6.802  30.244  1.00  3.38           H  
ATOM    730 1HB  ARG A  49      49.634   9.804  30.563  1.00  3.38           H  
ATOM    731 2HB  ARG A  49      49.912   8.994  29.029  1.00  3.38           H  
ATOM    732 1HG  ARG A  49      47.407   8.620  30.689  1.00  3.38           H  
ATOM    733 2HG  ARG A  49      47.580   9.801  29.365  1.00  3.38           H  
ATOM    734 1HD  ARG A  49      48.068   7.949  27.835  1.00  3.38           H  
ATOM    735 2HD  ARG A  49      47.831   6.809  29.184  1.00  3.38           H  
ATOM    736  HE  ARG A  49      45.543   7.227  29.178  1.00  3.38           H  
ATOM    737 1HH1 ARG A  49      47.221   9.227  26.798  1.00  3.38           H  
ATOM    738 2HH1 ARG A  49      45.758   9.696  25.961  1.00  3.38           H  
ATOM    739 1HH2 ARG A  49      43.629   7.854  28.042  1.00  3.38           H  
ATOM    740 2HH2 ARG A  49      43.742   8.920  26.665  1.00  3.38           H  
ATOM    741  N   SER A  50      52.285   8.162  31.565  1.00  3.32           N  
ATOM    742  CA  SER A  50      53.741   8.255  31.372  1.00  3.32           C  
ATOM    743  C   SER A  50      54.489   7.758  32.593  1.00  3.32           C  
ATOM    744  O   SER A  50      53.931   7.720  33.692  1.00  3.32           O  
ATOM    745  CB  SER A  50      54.141   9.684  31.063  1.00  3.32           C  
ATOM    746  OG  SER A  50      53.867  10.529  32.148  1.00  3.32           O  
ATOM    747  H   SER A  50      51.874   8.404  32.464  1.00  3.32           H  
ATOM    748  HA  SER A  50      54.024   7.623  30.528  1.00  3.32           H  
ATOM    749 1HB  SER A  50      55.208   9.720  30.836  1.00  3.32           H  
ATOM    750 2HB  SER A  50      53.607  10.031  30.179  1.00  3.32           H  
ATOM    751  HG  SER A  50      54.234  11.388  31.916  1.00  3.32           H  
ATOM    752  N   LEU A  51      55.771   7.432  32.422  1.00  3.31           N  
ATOM    753  CA  LEU A  51      56.576   6.854  33.506  1.00  3.31           C  
ATOM    754  C   LEU A  51      56.534   7.644  34.809  1.00  3.31           C  
ATOM    755  O   LEU A  51      56.469   7.061  35.887  1.00  3.31           O  
ATOM    756  CB  LEU A  51      58.031   6.708  33.074  1.00  3.31           C  
ATOM    757  CG  LEU A  51      58.904   5.986  34.092  1.00  3.31           C  
ATOM    758  CD1 LEU A  51      58.372   4.554  34.251  1.00  3.31           C  
ATOM    759  CD2 LEU A  51      60.350   5.982  33.632  1.00  3.31           C  
ATOM    760  H   LEU A  51      56.183   7.528  31.505  1.00  3.31           H  
ATOM    761  HA  LEU A  51      56.192   5.858  33.708  1.00  3.31           H  
ATOM    762 1HB  LEU A  51      58.070   6.149  32.141  1.00  3.31           H  
ATOM    763 2HB  LEU A  51      58.455   7.699  32.904  1.00  3.31           H  
ATOM    764  HG  LEU A  51      58.834   6.488  35.058  1.00  3.31           H  
ATOM    765 1HD1 LEU A  51      58.978   4.027  34.981  1.00  3.31           H  
ATOM    766 2HD1 LEU A  51      57.333   4.575  34.584  1.00  3.31           H  
ATOM    767 3HD1 LEU A  51      58.434   4.047  33.294  1.00  3.31           H  
ATOM    768 1HD2 LEU A  51      60.961   5.459  34.368  1.00  3.31           H  
ATOM    769 2HD2 LEU A  51      60.427   5.476  32.669  1.00  3.31           H  
ATOM    770 3HD2 LEU A  51      60.700   7.009  33.531  1.00  3.31           H  
ATOM    771  N   GLN A  52      56.538   8.968  34.721  1.00  3.36           N  
ATOM    772  CA  GLN A  52      56.524   9.827  35.902  1.00  3.36           C  
ATOM    773  C   GLN A  52      55.209   9.740  36.687  1.00  3.36           C  
ATOM    774  O   GLN A  52      55.148  10.136  37.852  1.00  3.36           O  
ATOM    775  CB  GLN A  52      56.792  11.277  35.504  1.00  3.36           C  
ATOM    776  CG  GLN A  52      58.208  11.528  35.003  1.00  3.36           C  
ATOM    777  CD  GLN A  52      58.444  12.980  34.590  1.00  3.36           C  
ATOM    778  OE1 GLN A  52      57.514  13.690  34.195  1.00  3.36           O  
ATOM    779  NE2 GLN A  52      59.694  13.424  34.683  1.00  3.36           N  
ATOM    780  H   GLN A  52      56.566   9.394  33.806  1.00  3.36           H  
ATOM    781  HA  GLN A  52      57.325   9.499  36.567  1.00  3.36           H  
ATOM    782 1HB  GLN A  52      56.100  11.562  34.711  1.00  3.36           H  
ATOM    783 2HB  GLN A  52      56.607  11.932  36.353  1.00  3.36           H  
ATOM    784 1HG  GLN A  52      58.910  11.283  35.800  1.00  3.36           H  
ATOM    785 2HG  GLN A  52      58.390  10.890  34.138  1.00  3.36           H  
ATOM    786 1HE2 GLN A  52      59.910  14.368  34.428  1.00  3.36           H  
ATOM    787 2HE2 GLN A  52      60.419  12.817  35.008  1.00  3.36           H  
ATOM    788  N   SER A  53      54.145   9.277  36.023  1.00  3.46           N  
ATOM    789  CA  SER A  53      52.831   9.134  36.626  1.00  3.46           C  
ATOM    790  C   SER A  53      52.515   7.662  36.897  1.00  3.46           C  
ATOM    791  O   SER A  53      51.597   7.349  37.658  1.00  3.46           O  
ATOM    792  CB  SER A  53      51.776   9.714  35.699  1.00  3.46           C  
ATOM    793  OG  SER A  53      51.708   8.980  34.488  1.00  3.46           O  
ATOM    794  H   SER A  53      54.257   8.956  35.069  1.00  3.46           H  
ATOM    795  HA  SER A  53      52.821   9.671  37.576  1.00  3.46           H  
ATOM    796 1HB  SER A  53      50.808   9.711  36.195  1.00  3.46           H  
ATOM    797 2HB  SER A  53      52.037  10.750  35.482  1.00  3.46           H  
ATOM    798  HG  SER A  53      52.636   8.731  34.301  1.00  3.46           H  
ATOM    799  N   CYS A  54      53.262   6.759  36.261  1.00  3.61           N  
ATOM    800  CA  CYS A  54      53.018   5.329  36.377  1.00  3.61           C  
ATOM    801  C   CYS A  54      53.265   4.784  37.782  1.00  3.61           C  
ATOM    802  O   CYS A  54      54.292   5.087  38.402  1.00  3.61           O  
ATOM    803  CB  CYS A  54      53.838   4.543  35.369  1.00  3.61           C  
ATOM    804  SG  CYS A  54      53.304   4.721  33.656  1.00  3.61           S  
ATOM    805  H   CYS A  54      53.994   7.085  35.634  1.00  3.61           H  
ATOM    806  HA  CYS A  54      51.997   5.183  36.107  1.00  3.61           H  
ATOM    807 1HB  CYS A  54      54.875   4.855  35.434  1.00  3.61           H  
ATOM    808 2HB  CYS A  54      53.800   3.528  35.617  1.00  3.61           H  
ATOM    809  HG  CYS A  54      53.368   6.064  33.642  1.00  3.61           H  
ATOM    810  N   PRO A  55      52.354   3.955  38.318  1.00  3.80           N  
ATOM    811  CA  PRO A  55      52.446   3.417  39.645  1.00  3.80           C  
ATOM    812  C   PRO A  55      53.630   2.500  39.669  1.00  3.80           C  
ATOM    813  O   PRO A  55      53.922   1.848  38.675  1.00  3.80           O  
ATOM    814  CB  PRO A  55      51.120   2.666  39.809  1.00  3.80           C  
ATOM    815  CG  PRO A  55      50.698   2.319  38.396  1.00  3.80           C  
ATOM    816  CD  PRO A  55      51.210   3.453  37.537  1.00  3.80           C  
ATOM    817  HA  PRO A  55      52.550   4.233  40.373  1.00  3.80           H  
ATOM    818 1HB  PRO A  55      51.264   1.779  40.444  1.00  3.80           H  
ATOM    819 2HB  PRO A  55      50.385   3.306  40.316  1.00  3.80           H  
ATOM    820 1HG  PRO A  55      51.103   1.340  38.109  1.00  3.80           H  
ATOM    821 2HG  PRO A  55      49.600   2.231  38.349  1.00  3.80           H  
ATOM    822 1HD  PRO A  55      51.517   3.047  36.561  1.00  3.80           H  
ATOM    823 2HD  PRO A  55      50.441   4.214  37.458  1.00  3.80           H  
ATOM    824  N   LEU A  56      54.285   2.422  40.815  1.00  4.00           N  
ATOM    825  CA  LEU A  56      55.453   1.568  41.029  1.00  4.00           C  
ATOM    826  C   LEU A  56      56.687   1.992  40.208  1.00  4.00           C  
ATOM    827  O   LEU A  56      57.703   1.304  40.242  1.00  4.00           O  
ATOM    828  CB  LEU A  56      55.124   0.121  40.626  1.00  4.00           C  
ATOM    829  CG  LEU A  56      53.847  -0.496  41.221  1.00  4.00           C  
ATOM    830  CD1 LEU A  56      53.665  -1.863  40.626  1.00  4.00           C  
ATOM    831  CD2 LEU A  56      53.956  -0.557  42.728  1.00  4.00           C  
ATOM    832  H   LEU A  56      53.968   2.992  41.586  1.00  4.00           H  
ATOM    833  HA  LEU A  56      55.712   1.601  42.085  1.00  4.00           H  
ATOM    834 1HB  LEU A  56      55.103   0.024  39.549  1.00  4.00           H  
ATOM    835 2HB  LEU A  56      55.949  -0.499  40.976  1.00  4.00           H  
ATOM    836  HG  LEU A  56      52.984   0.095  40.947  1.00  4.00           H  
ATOM    837 1HD1 LEU A  56      52.755  -2.313  41.021  1.00  4.00           H  
ATOM    838 2HD1 LEU A  56      53.587  -1.770  39.545  1.00  4.00           H  
ATOM    839 3HD1 LEU A  56      54.519  -2.490  40.875  1.00  4.00           H  
ATOM    840 1HD2 LEU A  56      53.048  -1.002  43.139  1.00  4.00           H  
ATOM    841 2HD2 LEU A  56      54.817  -1.166  43.008  1.00  4.00           H  
ATOM    842 3HD2 LEU A  56      54.079   0.449  43.126  1.00  4.00           H  
ATOM    843  N   ALA A  57      56.657   3.181  39.576  1.00  4.22           N  
ATOM    844  CA  ALA A  57      57.812   3.655  38.802  1.00  4.22           C  
ATOM    845  C   ALA A  57      58.894   4.292  39.675  1.00  4.22           C  
ATOM    846  O   ALA A  57      59.936   4.716  39.172  1.00  4.22           O  
ATOM    847  CB  ALA A  57      57.359   4.651  37.757  1.00  4.22           C  
ATOM    848  H   ALA A  57      55.803   3.740  39.539  1.00  4.22           H  
ATOM    849  HA  ALA A  57      58.249   2.792  38.298  1.00  4.22           H  
ATOM    850 1HB  ALA A  57      58.208   4.973  37.165  1.00  4.22           H  
ATOM    851 2HB  ALA A  57      56.618   4.182  37.110  1.00  4.22           H  
ATOM    852 3HB  ALA A  57      56.912   5.519  38.240  1.00  4.22           H  
ATOM    853  N   LYS A  58      58.645   4.392  40.977  1.00  4.42           N  
ATOM    854  CA  LYS A  58      59.590   4.987  41.917  1.00  4.42           C  
ATOM    855  C   LYS A  58      60.950   4.298  41.842  1.00  4.42           C  
ATOM    856  O   LYS A  58      61.043   3.074  41.932  1.00  4.42           O  
ATOM    857  CB  LYS A  58      59.022   4.886  43.340  1.00  4.42           C  
ATOM    858  CG  LYS A  58      59.861   5.523  44.461  1.00  4.42           C  
ATOM    859  CD  LYS A  58      59.114   5.428  45.801  1.00  4.42           C  
ATOM    860  CE  LYS A  58      59.975   5.851  46.997  1.00  4.42           C  
ATOM    861  NZ  LYS A  58      60.380   7.298  46.953  1.00  4.42           N  
ATOM    862  H   LYS A  58      57.771   4.024  41.319  1.00  4.42           H  
ATOM    863  HA  LYS A  58      59.727   6.038  41.658  1.00  4.42           H  
ATOM    864 1HB  LYS A  58      58.035   5.346  43.367  1.00  4.42           H  
ATOM    865 2HB  LYS A  58      58.894   3.833  43.594  1.00  4.42           H  
ATOM    866 1HG  LYS A  58      60.823   5.011  44.550  1.00  4.42           H  
ATOM    867 2HG  LYS A  58      60.055   6.573  44.237  1.00  4.42           H  
ATOM    868 1HD  LYS A  58      58.231   6.064  45.767  1.00  4.42           H  
ATOM    869 2HD  LYS A  58      58.791   4.400  45.958  1.00  4.42           H  
ATOM    870 1HE  LYS A  58      59.402   5.681  47.905  1.00  4.42           H  
ATOM    871 2HE  LYS A  58      60.877   5.236  47.025  1.00  4.42           H  
ATOM    872 1HZ  LYS A  58      60.941   7.506  47.769  1.00  4.42           H  
ATOM    873 2HZ  LYS A  58      60.960   7.482  46.118  1.00  4.42           H  
ATOM    874 3HZ  LYS A  58      59.575   7.892  46.938  1.00  4.42           H  
ATOM    875  N   LYS A  59      62.010   5.092  41.708  1.00  4.58           N  
ATOM    876  CA  LYS A  59      63.367   4.555  41.619  1.00  4.58           C  
ATOM    877  C   LYS A  59      64.133   4.754  42.925  1.00  4.58           C  
ATOM    878  O   LYS A  59      65.116   4.065  43.201  1.00  4.58           O  
ATOM    879  CB  LYS A  59      64.122   5.217  40.468  1.00  4.58           C  
ATOM    880  CG  LYS A  59      63.450   5.049  39.105  1.00  4.58           C  
ATOM    881  CD  LYS A  59      63.321   3.585  38.701  1.00  4.58           C  
ATOM    882  CE  LYS A  59      62.709   3.453  37.309  1.00  4.58           C  
ATOM    883  NZ  LYS A  59      62.521   2.029  36.921  1.00  4.58           N  
ATOM    884  H   LYS A  59      61.866   6.088  41.628  1.00  4.58           H  
ATOM    885  HA  LYS A  59      63.307   3.482  41.427  1.00  4.58           H  
ATOM    886 1HB  LYS A  59      64.220   6.284  40.666  1.00  4.58           H  
ATOM    887 2HB  LYS A  59      65.127   4.801  40.403  1.00  4.58           H  
ATOM    888 1HG  LYS A  59      62.452   5.488  39.138  1.00  4.58           H  
ATOM    889 2HG  LYS A  59      64.031   5.573  38.349  1.00  4.58           H  
ATOM    890 1HD  LYS A  59      64.300   3.110  38.714  1.00  4.58           H  
ATOM    891 2HD  LYS A  59      62.673   3.072  39.418  1.00  4.58           H  
ATOM    892 1HE  LYS A  59      61.740   3.955  37.295  1.00  4.58           H  
ATOM    893 2HE  LYS A  59      63.365   3.934  36.584  1.00  4.58           H  
ATOM    894 1HZ  LYS A  59      62.116   1.983  35.998  1.00  4.58           H  
ATOM    895 2HZ  LYS A  59      63.415   1.559  36.921  1.00  4.58           H  
ATOM    896 3HZ  LYS A  59      61.902   1.581  37.587  1.00  4.58           H  
ATOM    897  N   ARG A  60      63.687   5.737  43.696  1.00  4.72           N  
ATOM    898  CA  ARG A  60      64.316   6.133  44.946  1.00  4.72           C  
ATOM    899  C   ARG A  60      63.351   7.003  45.748  1.00  4.72           C  
ATOM    900  O   ARG A  60      63.260   6.865  46.969  1.00  4.72           O  
ATOM    901  OXT ARG A  60      62.411   7.532  45.147  1.00  4.72           O  
ATOM    902  CB  ARG A  60      65.615   6.893  44.684  1.00  4.72           C  
ATOM    903  CG  ARG A  60      66.418   7.277  45.928  1.00  4.72           C  
ATOM    904  CD  ARG A  60      67.703   7.959  45.567  1.00  4.72           C  
ATOM    905  NE  ARG A  60      68.475   8.337  46.749  1.00  4.72           N  
ATOM    906  CZ  ARG A  60      69.627   9.042  46.727  1.00  4.72           C  
ATOM    907  NH1 ARG A  60      70.137   9.445  45.582  1.00  4.72           N  
ATOM    908  NH2 ARG A  60      70.246   9.325  47.860  1.00  4.72           N  
ATOM    909  H   ARG A  60      62.867   6.232  43.389  1.00  4.72           H  
ATOM    910  HA  ARG A  60      64.545   5.237  45.524  1.00  4.72           H  
ATOM    911 1HB  ARG A  60      66.270   6.292  44.053  1.00  4.72           H  
ATOM    912 2HB  ARG A  60      65.395   7.811  44.144  1.00  4.72           H  
ATOM    913 1HG  ARG A  60      65.831   7.953  46.549  1.00  4.72           H  
ATOM    914 2HG  ARG A  60      66.656   6.377  46.497  1.00  4.72           H  
ATOM    915 1HD  ARG A  60      68.313   7.289  44.962  1.00  4.72           H  
ATOM    916 2HD  ARG A  60      67.485   8.863  45.000  1.00  4.72           H  
ATOM    917  HE  ARG A  60      68.121   8.047  47.650  1.00  4.72           H  
ATOM    918 1HH1 ARG A  60      69.666   9.231  44.715  1.00  4.72           H  
ATOM    919 2HH1 ARG A  60      70.998   9.973  45.571  1.00  4.72           H  
ATOM    920 1HH2 ARG A  60      69.856   9.015  48.740  1.00  4.72           H  
ATOM    921 2HH2 ARG A  60      71.107   9.852  47.848  1.00  4.72           H  
TER     922
ENDMDL

REMARK ID 642926 MODEL 2 line_1_sample63
PFRMAT TS
TARGET line_1_sample63
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       0.065  -1.613   1.329  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.454  -1.190   1.468  1.00 24.67           C  
ATOM      3  C   MET A   1       1.556   0.332   1.399  1.00 24.67           C  
ATOM      4  O   MET A   1       0.615   1.038   1.769  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.307  -1.864   0.386  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.372  -3.379   0.481  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.149  -3.941   2.015  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.855  -3.441   1.736  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.117  -2.386   1.952  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.543  -0.841   1.563  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.106  -1.899   0.376  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.817  -1.503   2.446  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.929  -1.599  -0.600  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.334  -1.528   0.449  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.363  -3.787   0.434  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.940  -3.774  -0.359  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.461  -3.722   2.598  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.238  -3.937   0.844  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.897  -2.361   1.598  1.00 24.67           H  
ATOM     20  N   SER A   2       2.691   0.840   0.925  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.919   2.276   0.803  1.00 24.67           C  
ATOM     22  C   SER A   2       4.000   2.599  -0.203  1.00 24.67           C  
ATOM     23  O   SER A   2       4.976   1.863  -0.346  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.319   2.898   2.125  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.582   4.279   1.956  1.00 24.67           O  
ATOM     26  H   SER A   2       3.434   0.224   0.638  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.992   2.741   0.465  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.515   2.764   2.849  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.205   2.399   2.516  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.685   4.635   2.854  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.846   3.744  -0.852  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.832   4.258  -1.791  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.112   4.679  -1.075  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.181   4.745  -1.685  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.258   5.440  -2.569  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.101   5.091  -3.508  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.554   6.363  -4.135  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.596   4.116  -4.568  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.011   4.286  -0.673  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.082   3.466  -2.499  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.909   6.189  -1.859  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.057   5.880  -3.170  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.298   4.624  -2.938  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.723   6.115  -4.796  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.205   7.035  -3.351  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.341   6.851  -4.709  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.778   3.854  -5.237  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.402   4.574  -5.145  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.973   3.210  -4.089  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.017   4.963   0.230  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.204   5.399   0.954  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.262   4.313   0.906  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.455   4.601   0.803  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.885   5.728   2.415  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.044   6.986   2.627  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.733   7.247   4.089  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.041   6.406   4.904  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.188   8.286   4.385  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.128   4.859   0.718  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.604   6.292   0.469  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.349   4.888   2.862  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.815   5.850   2.969  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.581   7.843   2.221  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.113   6.878   2.073  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.830   3.056   0.953  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.781   1.965   0.920  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.480   1.904  -0.432  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.647   1.515  -0.517  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.096   0.663   1.258  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.744   0.580   2.727  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.344   1.251   3.584  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.773  -0.235   3.035  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.837   2.864   1.009  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.544   2.151   1.671  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.181   0.570   0.666  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.745  -0.172   0.996  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.487  -0.339   3.987  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.320  -0.759   2.318  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.796   2.304  -1.506  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.440   2.270  -2.810  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.571   3.291  -2.837  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.664   3.002  -3.331  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.440   2.544  -3.937  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.401   1.441  -4.142  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.411   1.747  -5.245  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.449   2.833  -5.770  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.616   0.891  -5.559  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.847   2.647  -1.412  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.869   1.280  -2.963  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.906   3.469  -3.733  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.978   2.683  -4.873  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.914   0.507  -4.370  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.857   1.306  -3.204  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.327   4.470  -2.243  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.368   5.497  -2.185  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.546   5.033  -1.329  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.711   5.252  -1.676  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.823   6.819  -1.637  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.917   7.594  -2.625  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.903   7.272  -3.794  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.260   8.513  -2.188  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.395   4.642  -1.859  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.730   5.674  -3.196  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.242   6.610  -0.734  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.653   7.459  -1.344  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.255   4.341  -0.228  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.339   3.874   0.623  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.192   2.874  -0.143  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.424   2.951  -0.128  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.771   3.212   1.876  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.102   4.175   2.852  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.472   3.428   4.022  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.695   4.369   4.930  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.001   3.632   6.022  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.281   4.187   0.036  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.962   4.722   0.903  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.034   2.466   1.584  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.567   2.693   2.405  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.846   4.872   3.234  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.337   4.742   2.337  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.792   2.666   3.645  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.250   2.938   4.603  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.379   5.092   5.368  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.949   4.901   4.334  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.489   4.285   6.598  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.351   2.966   5.607  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.676   3.139   6.586  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.532   1.975  -0.871  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.229   0.967  -1.648  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.044   1.604  -2.761  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.170   1.178  -3.027  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.230  -0.021  -2.213  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.605  -0.939  -1.160  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.489  -1.751  -1.714  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.883  -2.608  -0.698  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.732  -3.296  -0.855  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.067  -3.220  -1.987  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.269  -4.049   0.130  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.510   1.963  -0.855  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.905   0.429  -0.983  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.421   0.523  -2.699  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.711  -0.643  -2.965  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.369  -1.623  -0.793  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.232  -0.345  -0.331  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.718  -1.079  -2.096  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.856  -2.381  -2.522  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.363  -2.695   0.188  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.417  -2.644  -2.741  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.206  -3.737  -2.104  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.778  -4.111   1.001  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.410  -4.566   0.010  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.504   2.660  -3.384  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.206   3.383  -4.440  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.517   3.976  -3.930  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.505   4.041  -4.660  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.329   4.487  -4.993  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.557   2.955  -3.141  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.439   2.674  -5.235  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.852   5.000  -5.796  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.399   4.060  -5.373  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.099   5.194  -4.201  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.510   4.429  -2.672  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.687   5.007  -2.035  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.735   3.949  -1.656  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.952   4.219  -1.700  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.264   5.794  -0.807  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.491   7.076  -1.124  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.970   7.728   0.103  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.219   8.939  -0.199  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.503   9.639   0.703  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.451   9.238   1.954  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.852  10.730   0.332  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.637   4.390  -2.144  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.144   5.700  -2.739  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.628   5.177  -0.179  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.141   6.065  -0.223  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.153   7.778  -1.628  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.653   6.840  -1.776  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.302   7.034   0.615  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.796   7.991   0.760  1.00 24.67           H  
ATOM    181  HE  ARG A  11      15.236   9.278  -1.152  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.949   8.405   2.236  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      13.916   9.762   2.631  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.891  11.040  -0.629  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.316  11.253   1.009  1.00 24.67           H  
ATOM    186  N   THR A  12      18.289   2.732  -1.317  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.272   1.735  -0.921  1.00 24.67           C  
ATOM    188  C   THR A  12      20.102   1.424  -2.133  1.00 24.67           C  
ATOM    189  O   THR A  12      19.683   1.695  -3.251  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.644   0.402  -0.444  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.887  -0.212  -1.525  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.742   0.623   0.737  1.00 24.67           C  
ATOM    193  H   THR A  12      17.285   2.545  -1.276  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.913   2.143  -0.141  1.00 24.67           H  
ATOM    195  HB  THR A  12      19.440  -0.277  -0.149  1.00 24.67           H  
ATOM    196  HG1 THR A  12      17.271   0.434  -1.928  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.323  -0.328   1.059  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.310   1.067   1.551  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.953   1.279   0.455  1.00 24.67           H  
ATOM    200  N   ARG A  13      21.295   0.873  -1.920  1.00 24.67           N  
ATOM    201  CA  ARG A  13      22.193   0.486  -3.012  1.00 24.67           C  
ATOM    202  C   ARG A  13      22.770   1.674  -3.813  1.00 24.67           C  
ATOM    203  O   ARG A  13      23.705   1.478  -4.598  1.00 24.67           O  
ATOM    204  CB  ARG A  13      21.461  -0.449  -3.972  1.00 24.67           C  
ATOM    205  CG  ARG A  13      21.004  -1.765  -3.360  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.993  -2.405  -4.216  1.00 24.67           C  
ATOM    207  NE  ARG A  13      18.744  -1.632  -4.180  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      17.757  -1.697  -5.097  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.862  -2.508  -6.137  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.680  -0.940  -4.956  1.00 24.67           N  
ATOM    211  H   ARG A  13      21.580   0.697  -0.970  1.00 24.67           H  
ATOM    212  HA  ARG A  13      23.025  -0.068  -2.572  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      20.629   0.013  -4.474  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      22.162  -0.720  -4.760  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      21.854  -2.438  -3.265  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      20.562  -1.588  -2.379  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      20.347  -2.440  -5.245  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      19.786  -3.414  -3.860  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.597  -1.006  -3.375  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      18.684  -3.085  -6.248  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.121  -2.549  -6.821  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.604  -0.291  -4.156  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.946  -0.978  -5.638  1.00 24.67           H  
ATOM    224  N   SER A  14      22.285   2.908  -3.584  1.00 24.19           N  
ATOM    225  CA  SER A  14      22.738   4.055  -4.359  1.00 24.19           C  
ATOM    226  C   SER A  14      24.223   4.351  -4.197  1.00 24.19           C  
ATOM    227  O   SER A  14      24.832   4.966  -5.070  1.00 24.19           O  
ATOM    228  CB  SER A  14      21.892   5.271  -4.020  1.00 24.19           C  
ATOM    229  OG  SER A  14      22.062   5.666  -2.685  1.00 24.19           O  
ATOM    230  H   SER A  14      21.528   3.064  -2.912  1.00 24.19           H  
ATOM    231  HA  SER A  14      22.563   3.830  -5.405  1.00 24.19           H  
ATOM    232 1HB  SER A  14      22.166   6.090  -4.680  1.00 24.19           H  
ATOM    233 2HB  SER A  14      20.839   5.041  -4.199  1.00 24.19           H  
ATOM    234  HG  SER A  14      21.425   5.114  -2.172  1.00 24.19           H  
ATOM    235  N   LYS A  15      24.827   3.899  -3.098  1.00 22.48           N  
ATOM    236  CA  LYS A  15      26.258   4.089  -2.929  1.00 22.48           C  
ATOM    237  C   LYS A  15      27.008   3.099  -3.819  1.00 22.48           C  
ATOM    238  O   LYS A  15      27.982   3.441  -4.488  1.00 22.48           O  
ATOM    239  CB  LYS A  15      26.679   3.883  -1.478  1.00 22.48           C  
ATOM    240  CG  LYS A  15      26.203   4.954  -0.505  1.00 22.48           C  
ATOM    241  CD  LYS A  15      26.686   4.641   0.917  1.00 22.48           C  
ATOM    242  CE  LYS A  15      26.228   5.687   1.929  1.00 22.48           C  
ATOM    243  NZ  LYS A  15      26.689   5.354   3.317  1.00 22.48           N  
ATOM    244  H   LYS A  15      24.276   3.428  -2.397  1.00 22.48           H  
ATOM    245  HA  LYS A  15      26.516   5.099  -3.235  1.00 22.48           H  
ATOM    246 1HB  LYS A  15      26.299   2.927  -1.128  1.00 22.48           H  
ATOM    247 2HB  LYS A  15      27.766   3.841  -1.428  1.00 22.48           H  
ATOM    248 1HG  LYS A  15      26.584   5.929  -0.814  1.00 22.48           H  
ATOM    249 2HG  LYS A  15      25.113   4.992  -0.516  1.00 22.48           H  
ATOM    250 1HD  LYS A  15      26.305   3.666   1.220  1.00 22.48           H  
ATOM    251 2HD  LYS A  15      27.776   4.601   0.929  1.00 22.48           H  
ATOM    252 1HE  LYS A  15      26.634   6.658   1.648  1.00 22.48           H  
ATOM    253 2HE  LYS A  15      25.140   5.743   1.923  1.00 22.48           H  
ATOM    254 1HZ  LYS A  15      26.373   6.066   3.962  1.00 22.48           H  
ATOM    255 2HZ  LYS A  15      26.311   4.459   3.594  1.00 22.48           H  
ATOM    256 3HZ  LYS A  15      27.698   5.312   3.334  1.00 22.48           H  
ATOM    257  N   ALA A  16      26.520   1.857  -3.861  1.00 19.34           N  
ATOM    258  CA  ALA A  16      27.145   0.791  -4.643  1.00 19.34           C  
ATOM    259  C   ALA A  16      27.161   1.135  -6.121  1.00 19.34           C  
ATOM    260  O   ALA A  16      28.144   0.894  -6.834  1.00 19.34           O  
ATOM    261  CB  ALA A  16      26.398  -0.513  -4.436  1.00 19.34           C  
ATOM    262  H   ALA A  16      25.685   1.645  -3.335  1.00 19.34           H  
ATOM    263  HA  ALA A  16      28.175   0.676  -4.305  1.00 19.34           H  
ATOM    264 1HB  ALA A  16      26.879  -1.302  -5.009  1.00 19.34           H  
ATOM    265 2HB  ALA A  16      26.406  -0.772  -3.379  1.00 19.34           H  
ATOM    266 3HB  ALA A  16      25.369  -0.402  -4.773  1.00 19.34           H  
ATOM    267  N   LEU A  17      26.092   1.793  -6.557  1.00 15.36           N  
ATOM    268  CA  LEU A  17      25.904   2.175  -7.948  1.00 15.36           C  
ATOM    269  C   LEU A  17      26.918   3.213  -8.424  1.00 15.36           C  
ATOM    270  O   LEU A  17      27.050   3.444  -9.627  1.00 15.36           O  
ATOM    271  CB  LEU A  17      24.488   2.706  -8.158  1.00 15.36           C  
ATOM    272  CG  LEU A  17      23.367   1.663  -7.972  1.00 15.36           C  
ATOM    273  CD1 LEU A  17      22.010   2.334  -8.113  1.00 15.36           C  
ATOM    274  CD2 LEU A  17      23.543   0.558  -8.976  1.00 15.36           C  
ATOM    275  H   LEU A  17      25.336   1.963  -5.892  1.00 15.36           H  
ATOM    276  HA  LEU A  17      26.024   1.283  -8.559  1.00 15.36           H  
ATOM    277 1HB  LEU A  17      24.319   3.510  -7.441  1.00 15.36           H  
ATOM    278 2HB  LEU A  17      24.413   3.115  -9.162  1.00 15.36           H  
ATOM    279  HG  LEU A  17      23.430   1.246  -6.978  1.00 15.36           H  
ATOM    280 1HD1 LEU A  17      21.224   1.596  -7.962  1.00 15.36           H  
ATOM    281 2HD1 LEU A  17      21.908   3.115  -7.380  1.00 15.36           H  
ATOM    282 3HD1 LEU A  17      21.920   2.761  -9.110  1.00 15.36           H  
ATOM    283 1HD2 LEU A  17      22.761  -0.187  -8.837  1.00 15.36           H  
ATOM    284 2HD2 LEU A  17      23.480   0.969  -9.983  1.00 15.36           H  
ATOM    285 3HD2 LEU A  17      24.518   0.095  -8.830  1.00 15.36           H  
ATOM    286  N   ARG A  18      27.621   3.862  -7.494  1.00 11.45           N  
ATOM    287  CA  ARG A  18      28.618   4.861  -7.843  1.00 11.45           C  
ATOM    288  C   ARG A  18      29.817   4.229  -8.554  1.00 11.45           C  
ATOM    289  O   ARG A  18      30.515   4.905  -9.310  1.00 11.45           O  
ATOM    290  CB  ARG A  18      29.103   5.570  -6.596  1.00 11.45           C  
ATOM    291  CG  ARG A  18      28.051   6.434  -5.943  1.00 11.45           C  
ATOM    292  CD  ARG A  18      28.510   7.014  -4.663  1.00 11.45           C  
ATOM    293  NE  ARG A  18      27.438   7.753  -4.008  1.00 11.45           N  
ATOM    294  CZ  ARG A  18      27.506   8.272  -2.770  1.00 11.45           C  
ATOM    295  NH1 ARG A  18      28.605   8.138  -2.062  1.00 11.45           N  
ATOM    296  NH2 ARG A  18      26.468   8.917  -2.262  1.00 11.45           N  
ATOM    297  H   ARG A  18      27.503   3.641  -6.504  1.00 11.45           H  
ATOM    298  HA  ARG A  18      28.160   5.588  -8.509  1.00 11.45           H  
ATOM    299 1HB  ARG A  18      29.454   4.837  -5.877  1.00 11.45           H  
ATOM    300 2HB  ARG A  18      29.946   6.207  -6.850  1.00 11.45           H  
ATOM    301 1HG  ARG A  18      27.782   7.246  -6.616  1.00 11.45           H  
ATOM    302 2HG  ARG A  18      27.175   5.820  -5.746  1.00 11.45           H  
ATOM    303 1HD  ARG A  18      28.827   6.206  -4.005  1.00 11.45           H  
ATOM    304 2HD  ARG A  18      29.344   7.696  -4.836  1.00 11.45           H  
ATOM    305  HE  ARG A  18      26.572   7.867  -4.523  1.00 11.45           H  
ATOM    306 1HH1 ARG A  18      29.396   7.644  -2.450  1.00 11.45           H  
ATOM    307 2HH1 ARG A  18      28.660   8.528  -1.132  1.00 11.45           H  
ATOM    308 1HH2 ARG A  18      25.619   9.015  -2.805  1.00 11.45           H  
ATOM    309 2HH2 ARG A  18      26.520   9.308  -1.333  1.00 11.45           H  
ATOM    310  N   GLY A  19      30.070   2.941  -8.286  1.00  8.27           N  
ATOM    311  CA  GLY A  19      31.205   2.233  -8.869  1.00  8.27           C  
ATOM    312  C   GLY A  19      32.498   2.426  -8.064  1.00  8.27           C  
ATOM    313  O   GLY A  19      32.517   3.163  -7.077  1.00  8.27           O  
ATOM    314  H   GLY A  19      29.432   2.419  -7.680  1.00  8.27           H  
ATOM    315 1HA  GLY A  19      30.961   1.179  -8.916  1.00  8.27           H  
ATOM    316 2HA  GLY A  19      31.342   2.577  -9.886  1.00  8.27           H  
ATOM    317  N   PRO A  20      33.584   1.743  -8.456  1.00  6.01           N  
ATOM    318  CA  PRO A  20      34.894   1.772  -7.829  1.00  6.01           C  
ATOM    319  C   PRO A  20      35.593   3.109  -8.078  1.00  6.01           C  
ATOM    320  O   PRO A  20      35.276   3.789  -9.052  1.00  6.01           O  
ATOM    321  CB  PRO A  20      35.610   0.608  -8.522  1.00  6.01           C  
ATOM    322  CG  PRO A  20      34.951   0.499  -9.875  1.00  6.01           C  
ATOM    323  CD  PRO A  20      33.498   0.861  -9.638  1.00  6.01           C  
ATOM    324  HA  PRO A  20      34.756   1.573  -6.758  1.00  6.01           H  
ATOM    325 1HB  PRO A  20      36.686   0.827  -8.607  1.00  6.01           H  
ATOM    326 2HB  PRO A  20      35.513  -0.304  -7.922  1.00  6.01           H  
ATOM    327 1HG  PRO A  20      35.453   1.174 -10.585  1.00  6.01           H  
ATOM    328 2HG  PRO A  20      35.074  -0.522 -10.269  1.00  6.01           H  
ATOM    329 1HD  PRO A  20      33.117   1.398 -10.516  1.00  6.01           H  
ATOM    330 2HD  PRO A  20      32.912  -0.044  -9.411  1.00  6.01           H  
ATOM    331  N   PRO A  21      36.567   3.494  -7.244  1.00  4.56           N  
ATOM    332  CA  PRO A  21      37.378   4.690  -7.377  1.00  4.56           C  
ATOM    333  C   PRO A  21      38.333   4.623  -8.564  1.00  4.56           C  
ATOM    334  O   PRO A  21      38.769   3.546  -8.969  1.00  4.56           O  
ATOM    335  CB  PRO A  21      38.133   4.730  -6.043  1.00  4.56           C  
ATOM    336  CG  PRO A  21      38.176   3.289  -5.576  1.00  4.56           C  
ATOM    337  CD  PRO A  21      36.877   2.681  -6.054  1.00  4.56           C  
ATOM    338  HA  PRO A  21      36.714   5.562  -7.472  1.00  4.56           H  
ATOM    339 1HB  PRO A  21      39.140   5.154  -6.203  1.00  4.56           H  
ATOM    340 2HB  PRO A  21      37.616   5.395  -5.337  1.00  4.56           H  
ATOM    341 1HG  PRO A  21      39.060   2.788  -6.000  1.00  4.56           H  
ATOM    342 2HG  PRO A  21      38.286   3.250  -4.482  1.00  4.56           H  
ATOM    343 1HD  PRO A  21      37.052   1.630  -6.309  1.00  4.56           H  
ATOM    344 2HD  PRO A  21      36.095   2.803  -5.290  1.00  4.56           H  
ATOM    345  N   GLU A  22      38.673   5.795  -9.088  1.00  3.69           N  
ATOM    346  CA  GLU A  22      39.637   5.965 -10.176  1.00  3.69           C  
ATOM    347  C   GLU A  22      41.029   5.469  -9.793  1.00  3.69           C  
ATOM    348  O   GLU A  22      41.505   5.739  -8.685  1.00  3.69           O  
ATOM    349  CB  GLU A  22      39.704   7.443 -10.578  1.00  3.69           C  
ATOM    350  CG  GLU A  22      40.589   7.750 -11.783  1.00  3.69           C  
ATOM    351  CD  GLU A  22      40.538   9.211 -12.198  1.00  3.69           C  
ATOM    352  OE1 GLU A  22      39.897   9.979 -11.520  1.00  3.69           O  
ATOM    353  OE2 GLU A  22      41.126   9.549 -13.200  1.00  3.69           O  
ATOM    354  H   GLU A  22      38.249   6.626  -8.704  1.00  3.69           H  
ATOM    355  HA  GLU A  22      39.292   5.381 -11.030  1.00  3.69           H  
ATOM    356 1HB  GLU A  22      38.699   7.806 -10.795  1.00  3.69           H  
ATOM    357 2HB  GLU A  22      40.085   8.023  -9.737  1.00  3.69           H  
ATOM    358 1HG  GLU A  22      41.620   7.499 -11.532  1.00  3.69           H  
ATOM    359 2HG  GLU A  22      40.284   7.121 -12.617  1.00  3.69           H  
ATOM    360  N   THR A  23      41.706   4.759 -10.695  1.00  3.20           N  
ATOM    361  CA  THR A  23      43.054   4.333 -10.355  1.00  3.20           C  
ATOM    362  C   THR A  23      44.008   5.517 -10.373  1.00  3.20           C  
ATOM    363  O   THR A  23      44.268   6.115 -11.416  1.00  3.20           O  
ATOM    364  CB  THR A  23      43.591   3.268 -11.331  1.00  3.20           C  
ATOM    365  OG1 THR A  23      42.731   2.122 -11.322  1.00  3.20           O  
ATOM    366  CG2 THR A  23      45.011   2.854 -10.933  1.00  3.20           C  
ATOM    367  H   THR A  23      41.297   4.535 -11.590  1.00  3.20           H  
ATOM    368  HA  THR A  23      43.044   3.914  -9.349  1.00  3.20           H  
ATOM    369  HB  THR A  23      43.613   3.683 -12.339  1.00  3.20           H  
ATOM    370  HG1 THR A  23      42.659   1.779 -10.426  1.00  3.20           H  
ATOM    371 1HG2 THR A  23      45.385   2.108 -11.632  1.00  3.20           H  
ATOM    372 2HG2 THR A  23      45.661   3.722 -10.953  1.00  3.20           H  
ATOM    373 3HG2 THR A  23      44.995   2.435  -9.929  1.00  3.20           H  
ATOM    374  N   THR A  24      44.555   5.806  -9.205  1.00  2.92           N  
ATOM    375  CA  THR A  24      45.484   6.901  -8.968  1.00  2.92           C  
ATOM    376  C   THR A  24      46.702   6.323  -8.269  1.00  2.92           C  
ATOM    377  O   THR A  24      47.378   6.986  -7.482  1.00  2.92           O  
ATOM    378  CB  THR A  24      44.823   8.021  -8.139  1.00  2.92           C  
ATOM    379  OG1 THR A  24      44.345   7.485  -6.896  1.00  2.92           O  
ATOM    380  CG2 THR A  24      43.641   8.627  -8.910  1.00  2.92           C  
ATOM    381  H   THR A  24      44.263   5.254  -8.409  1.00  2.92           H  
ATOM    382  HA  THR A  24      45.802   7.316  -9.924  1.00  2.92           H  
ATOM    383  HB  THR A  24      45.558   8.797  -7.934  1.00  2.92           H  
ATOM    384  HG1 THR A  24      43.619   6.872  -7.070  1.00  2.92           H  
ATOM    385 1HG2 THR A  24      43.185   9.417  -8.317  1.00  2.92           H  
ATOM    386 2HG2 THR A  24      43.993   9.038  -9.855  1.00  2.92           H  
ATOM    387 3HG2 THR A  24      42.898   7.864  -9.110  1.00  2.92           H  
ATOM    388  N   ALA A  25      46.927   5.045  -8.528  1.00  2.71           N  
ATOM    389  CA  ALA A  25      47.971   4.249  -7.903  1.00  2.71           C  
ATOM    390  C   ALA A  25      49.375   4.779  -8.108  1.00  2.71           C  
ATOM    391  O   ALA A  25      49.754   5.216  -9.194  1.00  2.71           O  
ATOM    392  CB  ALA A  25      47.927   2.833  -8.451  1.00  2.71           C  
ATOM    393  H   ALA A  25      46.318   4.606  -9.204  1.00  2.71           H  
ATOM    394  HA  ALA A  25      47.771   4.231  -6.829  1.00  2.71           H  
ATOM    395 1HB  ALA A  25      48.680   2.223  -7.952  1.00  2.71           H  
ATOM    396 2HB  ALA A  25      46.944   2.401  -8.276  1.00  2.71           H  
ATOM    397 3HB  ALA A  25      48.129   2.850  -9.521  1.00  2.71           H  
ATOM    398  N   ALA A  26      50.196   4.618  -7.067  1.00  2.53           N  
ATOM    399  CA  ALA A  26      51.619   4.963  -7.081  1.00  2.53           C  
ATOM    400  C   ALA A  26      52.352   4.162  -8.152  1.00  2.53           C  
ATOM    401  O   ALA A  26      53.368   4.603  -8.700  1.00  2.53           O  
ATOM    402  CB  ALA A  26      52.234   4.699  -5.720  1.00  2.53           C  
ATOM    403  H   ALA A  26      49.806   4.258  -6.207  1.00  2.53           H  
ATOM    404  HA  ALA A  26      51.713   6.023  -7.322  1.00  2.53           H  
ATOM    405 1HB  ALA A  26      53.289   4.976  -5.739  1.00  2.53           H  
ATOM    406 2HB  ALA A  26      51.717   5.289  -4.964  1.00  2.53           H  
ATOM    407 3HB  ALA A  26      52.145   3.639  -5.480  1.00  2.53           H  
ATOM    408  N   ASP A  27      51.789   2.996  -8.476  1.00  2.39           N  
ATOM    409  CA  ASP A  27      52.299   2.058  -9.468  1.00  2.39           C  
ATOM    410  C   ASP A  27      52.411   2.705 -10.849  1.00  2.39           C  
ATOM    411  O   ASP A  27      53.196   2.258 -11.691  1.00  2.39           O  
ATOM    412  CB  ASP A  27      51.367   0.848  -9.577  1.00  2.39           C  
ATOM    413  CG  ASP A  27      51.413  -0.097  -8.362  1.00  2.39           C  
ATOM    414  OD1 ASP A  27      52.305   0.027  -7.553  1.00  2.39           O  
ATOM    415  OD2 ASP A  27      50.544  -0.931  -8.262  1.00  2.39           O  
ATOM    416  H   ASP A  27      50.950   2.741  -7.982  1.00  2.39           H  
ATOM    417  HA  ASP A  27      53.286   1.726  -9.154  1.00  2.39           H  
ATOM    418 1HB  ASP A  27      50.344   1.195  -9.710  1.00  2.39           H  
ATOM    419 2HB  ASP A  27      51.629   0.277 -10.467  1.00  2.39           H  
ATOM    420  N   LEU A  28      51.652   3.774 -11.077  1.00  2.33           N  
ATOM    421  CA  LEU A  28      51.660   4.465 -12.346  1.00  2.33           C  
ATOM    422  C   LEU A  28      52.869   5.391 -12.514  1.00  2.33           C  
ATOM    423  O   LEU A  28      53.094   5.883 -13.606  1.00  2.33           O  
ATOM    424  CB  LEU A  28      50.371   5.285 -12.480  1.00  2.33           C  
ATOM    425  CG  LEU A  28      49.080   4.485 -12.572  1.00  2.33           C  
ATOM    426  CD1 LEU A  28      47.896   5.438 -12.530  1.00  2.33           C  
ATOM    427  CD2 LEU A  28      49.096   3.700 -13.870  1.00  2.33           C  
ATOM    428  H   LEU A  28      51.040   4.137 -10.344  1.00  2.33           H  
ATOM    429  HA  LEU A  28      51.691   3.721 -13.139  1.00  2.33           H  
ATOM    430 1HB  LEU A  28      50.294   5.946 -11.616  1.00  2.33           H  
ATOM    431 2HB  LEU A  28      50.433   5.896 -13.365  1.00  2.33           H  
ATOM    432  HG  LEU A  28      49.004   3.802 -11.725  1.00  2.33           H  
ATOM    433 1HD1 LEU A  28      46.966   4.881 -12.600  1.00  2.33           H  
ATOM    434 2HD1 LEU A  28      47.918   5.992 -11.587  1.00  2.33           H  
ATOM    435 3HD1 LEU A  28      47.966   6.135 -13.365  1.00  2.33           H  
ATOM    436 1HD2 LEU A  28      48.178   3.120 -13.962  1.00  2.33           H  
ATOM    437 2HD2 LEU A  28      49.174   4.395 -14.701  1.00  2.33           H  
ATOM    438 3HD2 LEU A  28      49.954   3.027 -13.876  1.00  2.33           H  
ATOM    439  N   SER A  29      53.689   5.572 -11.475  1.00  2.36           N  
ATOM    440  CA  SER A  29      54.832   6.482 -11.571  1.00  2.36           C  
ATOM    441  C   SER A  29      55.677   6.119 -12.799  1.00  2.36           C  
ATOM    442  O   SER A  29      55.798   4.940 -13.167  1.00  2.36           O  
ATOM    443  CB  SER A  29      55.657   6.415 -10.303  1.00  2.36           C  
ATOM    444  OG  SER A  29      54.905   6.816  -9.189  1.00  2.36           O  
ATOM    445  H   SER A  29      53.497   5.123 -10.581  1.00  2.36           H  
ATOM    446  HA  SER A  29      54.457   7.501 -11.698  1.00  2.36           H  
ATOM    447 1HB  SER A  29      56.013   5.402 -10.153  1.00  2.36           H  
ATOM    448 2HB  SER A  29      56.523   7.068 -10.408  1.00  2.36           H  
ATOM    449  HG  SER A  29      54.243   6.104  -9.058  1.00  2.36           H  
ATOM    450  N   CYS A  30      56.286   7.133 -13.424  1.00  2.48           N  
ATOM    451  CA  CYS A  30      56.956   6.899 -14.704  1.00  2.48           C  
ATOM    452  C   CYS A  30      58.099   5.879 -14.632  1.00  2.48           C  
ATOM    453  O   CYS A  30      59.020   6.052 -13.824  1.00  2.48           O  
ATOM    454  CB  CYS A  30      57.548   8.177 -15.291  1.00  2.48           C  
ATOM    455  SG  CYS A  30      56.355   9.417 -15.761  1.00  2.48           S  
ATOM    456  H   CYS A  30      56.210   8.068 -13.017  1.00  2.48           H  
ATOM    457  HA  CYS A  30      56.169   6.592 -15.369  1.00  2.48           H  
ATOM    458 1HB  CYS A  30      58.247   8.604 -14.624  1.00  2.48           H  
ATOM    459 2HB  CYS A  30      58.114   7.917 -16.189  1.00  2.48           H  
ATOM    460  HG  CYS A  30      55.961   9.785 -14.512  1.00  2.48           H  
ATOM    461  N   PRO A  31      58.106   4.885 -15.560  1.00  2.71           N  
ATOM    462  CA  PRO A  31      59.012   3.750 -15.706  1.00  2.71           C  
ATOM    463  C   PRO A  31      60.351   4.178 -16.260  1.00  2.71           C  
ATOM    464  O   PRO A  31      60.512   5.350 -16.581  1.00  2.71           O  
ATOM    465  CB  PRO A  31      58.261   2.865 -16.707  1.00  2.71           C  
ATOM    466  CG  PRO A  31      57.510   3.825 -17.571  1.00  2.71           C  
ATOM    467  CD  PRO A  31      57.074   4.913 -16.647  1.00  2.71           C  
ATOM    468  HA  PRO A  31      59.128   3.238 -14.743  1.00  2.71           H  
ATOM    469 1HB  PRO A  31      58.944   2.273 -17.282  1.00  2.71           H  
ATOM    470 2HB  PRO A  31      57.598   2.165 -16.172  1.00  2.71           H  
ATOM    471 1HG  PRO A  31      58.163   4.195 -18.381  1.00  2.71           H  
ATOM    472 2HG  PRO A  31      56.659   3.321 -18.057  1.00  2.71           H  
ATOM    473 1HD  PRO A  31      57.097   5.864 -17.207  1.00  2.71           H  
ATOM    474 2HD  PRO A  31      56.071   4.653 -16.254  1.00  2.71           H  
ATOM    475  N   THR A  32      61.296   3.236 -16.352  1.00  3.02           N  
ATOM    476  CA  THR A  32      62.612   3.469 -16.960  1.00  3.02           C  
ATOM    477  C   THR A  32      62.823   2.989 -18.431  1.00  3.02           C  
ATOM    478  O   THR A  32      63.298   3.775 -19.253  1.00  3.02           O  
ATOM    479  CB  THR A  32      63.747   2.928 -16.079  1.00  3.02           C  
ATOM    480  OG1 THR A  32      63.751   3.621 -14.824  1.00  3.02           O  
ATOM    481  CG2 THR A  32      65.057   3.147 -16.779  1.00  3.02           C  
ATOM    482  H   THR A  32      61.085   2.313 -16.005  1.00  3.02           H  
ATOM    483  HA  THR A  32      62.767   4.533 -16.961  1.00  3.02           H  
ATOM    484  HB  THR A  32      63.610   1.874 -15.891  1.00  3.02           H  
ATOM    485  HG1 THR A  32      64.183   4.509 -14.949  1.00  3.02           H  
ATOM    486 1HG2 THR A  32      65.869   2.780 -16.156  1.00  3.02           H  
ATOM    487 2HG2 THR A  32      65.059   2.619 -17.730  1.00  3.02           H  
ATOM    488 3HG2 THR A  32      65.184   4.209 -16.953  1.00  3.02           H  
ATOM    489  N   PRO A  33      62.464   1.750 -18.836  1.00  3.40           N  
ATOM    490  CA  PRO A  33      62.786   1.181 -20.144  1.00  3.40           C  
ATOM    491  C   PRO A  33      61.954   1.685 -21.336  1.00  3.40           C  
ATOM    492  O   PRO A  33      61.197   0.929 -21.947  1.00  3.40           O  
ATOM    493  CB  PRO A  33      62.563  -0.311 -19.895  1.00  3.40           C  
ATOM    494  CG  PRO A  33      61.467  -0.367 -18.873  1.00  3.40           C  
ATOM    495  CD  PRO A  33      61.713   0.814 -17.963  1.00  3.40           C  
ATOM    496  HA  PRO A  33      63.853   1.365 -20.343  1.00  3.40           H  
ATOM    497 1HB  PRO A  33      62.288  -0.808 -20.837  1.00  3.40           H  
ATOM    498 2HB  PRO A  33      63.499  -0.777 -19.551  1.00  3.40           H  
ATOM    499 1HG  PRO A  33      60.484  -0.314 -19.366  1.00  3.40           H  
ATOM    500 2HG  PRO A  33      61.498  -1.327 -18.333  1.00  3.40           H  
ATOM    501 1HD  PRO A  33      60.752   1.188 -17.716  1.00  3.40           H  
ATOM    502 2HD  PRO A  33      62.293   0.498 -17.092  1.00  3.40           H  
ATOM    503  N   GLY A  34      62.147   2.957 -21.677  1.00  3.76           N  
ATOM    504  CA  GLY A  34      61.499   3.630 -22.815  1.00  3.76           C  
ATOM    505  C   GLY A  34      61.037   5.026 -22.428  1.00  3.76           C  
ATOM    506  O   GLY A  34      60.208   5.191 -21.531  1.00  3.76           O  
ATOM    507  H   GLY A  34      62.781   3.488 -21.081  1.00  3.76           H  
ATOM    508 1HA  GLY A  34      62.200   3.690 -23.647  1.00  3.76           H  
ATOM    509 2HA  GLY A  34      60.646   3.039 -23.150  1.00  3.76           H  
ATOM    510  N   CYS A  35      61.504   6.045 -23.166  1.00  4.03           N  
ATOM    511  CA  CYS A  35      61.260   7.455 -22.808  1.00  4.03           C  
ATOM    512  C   CYS A  35      59.873   8.009 -23.076  1.00  4.03           C  
ATOM    513  O   CYS A  35      59.694   9.010 -23.771  1.00  4.03           O  
ATOM    514  CB  CYS A  35      62.300   8.334 -23.476  1.00  4.03           C  
ATOM    515  SG  CYS A  35      63.996   7.976 -22.909  1.00  4.03           S  
ATOM    516  H   CYS A  35      62.117   5.842 -23.943  1.00  4.03           H  
ATOM    517  HA  CYS A  35      61.434   7.571 -21.756  1.00  4.03           H  
ATOM    518 1HB  CYS A  35      62.260   8.202 -24.558  1.00  4.03           H  
ATOM    519 2HB  CYS A  35      62.081   9.377 -23.257  1.00  4.03           H  
ATOM    520  HG  CYS A  35      63.791   8.128 -21.580  1.00  4.03           H  
ATOM    521  N   THR A  36      58.894   7.420 -22.406  1.00  4.17           N  
ATOM    522  CA  THR A  36      57.497   7.816 -22.471  1.00  4.17           C  
ATOM    523  C   THR A  36      57.249   9.030 -21.572  1.00  4.17           C  
ATOM    524  O   THR A  36      56.424   8.995 -20.659  1.00  4.17           O  
ATOM    525  CB  THR A  36      56.592   6.639 -22.049  1.00  4.17           C  
ATOM    526  OG1 THR A  36      56.996   6.146 -20.760  1.00  4.17           O  
ATOM    527  CG2 THR A  36      56.718   5.513 -23.049  1.00  4.17           C  
ATOM    528  H   THR A  36      59.154   6.615 -21.849  1.00  4.17           H  
ATOM    529  HA  THR A  36      57.257   8.093 -23.497  1.00  4.17           H  
ATOM    530  HB  THR A  36      55.558   6.977 -21.997  1.00  4.17           H  
ATOM    531  HG1 THR A  36      57.876   5.740 -20.844  1.00  4.17           H  
ATOM    532 1HG2 THR A  36      56.079   4.684 -22.746  1.00  4.17           H  
ATOM    533 2HG2 THR A  36      56.414   5.867 -24.034  1.00  4.17           H  
ATOM    534 3HG2 THR A  36      57.756   5.178 -23.087  1.00  4.17           H  
ATOM    535  N   GLY A  37      57.955  10.123 -21.875  1.00  4.20           N  
ATOM    536  CA  GLY A  37      57.913  11.379 -21.119  1.00  4.20           C  
ATOM    537  C   GLY A  37      56.517  11.978 -21.054  1.00  4.20           C  
ATOM    538  O   GLY A  37      56.134  12.615 -20.060  1.00  4.20           O  
ATOM    539  H   GLY A  37      58.585  10.033 -22.669  1.00  4.20           H  
ATOM    540 1HA  GLY A  37      58.272  11.196 -20.107  1.00  4.20           H  
ATOM    541 2HA  GLY A  37      58.600  12.093 -21.574  1.00  4.20           H  
ATOM    542  N   SER A  38      55.719  11.724 -22.089  1.00  4.12           N  
ATOM    543  CA  SER A  38      54.362  12.230 -22.139  1.00  4.12           C  
ATOM    544  C   SER A  38      53.530  11.677 -20.988  1.00  4.12           C  
ATOM    545  O   SER A  38      52.539  12.290 -20.586  1.00  4.12           O  
ATOM    546  CB  SER A  38      53.709  11.854 -23.451  1.00  4.12           C  
ATOM    547  OG  SER A  38      53.520  10.469 -23.535  1.00  4.12           O  
ATOM    548  H   SER A  38      56.083  11.185 -22.862  1.00  4.12           H  
ATOM    549  HA  SER A  38      54.394  13.314 -22.063  1.00  4.12           H  
ATOM    550 1HB  SER A  38      52.747  12.361 -23.530  1.00  4.12           H  
ATOM    551 2HB  SER A  38      54.328  12.192 -24.280  1.00  4.12           H  
ATOM    552  HG  SER A  38      53.130  10.206 -22.693  1.00  4.12           H  
ATOM    553  N   GLY A  39      53.952  10.541 -20.414  1.00  3.96           N  
ATOM    554  CA  GLY A  39      53.258   9.923 -19.297  1.00  3.96           C  
ATOM    555  C   GLY A  39      53.187  10.867 -18.102  1.00  3.96           C  
ATOM    556  O   GLY A  39      52.235  10.794 -17.312  1.00  3.96           O  
ATOM    557  H   GLY A  39      54.803  10.082 -20.741  1.00  3.96           H  
ATOM    558 1HA  GLY A  39      52.259   9.619 -19.603  1.00  3.96           H  
ATOM    559 2HA  GLY A  39      53.795   9.022 -19.018  1.00  3.96           H  
ATOM    560  N   HIS A  40      54.222  11.708 -17.958  1.00  3.71           N  
ATOM    561  CA  HIS A  40      54.356  12.709 -16.908  1.00  3.71           C  
ATOM    562  C   HIS A  40      53.643  13.991 -17.298  1.00  3.71           C  
ATOM    563  O   HIS A  40      52.900  14.590 -16.514  1.00  3.71           O  
ATOM    564  CB  HIS A  40      55.831  13.058 -16.639  1.00  3.71           C  
ATOM    565  CG  HIS A  40      56.029  14.106 -15.562  1.00  3.71           C  
ATOM    566  ND1 HIS A  40      55.890  15.455 -15.812  1.00  3.71           N  
ATOM    567  CD2 HIS A  40      56.374  14.005 -14.257  1.00  3.71           C  
ATOM    568  CE1 HIS A  40      56.127  16.136 -14.708  1.00  3.71           C  
ATOM    569  NE2 HIS A  40      56.425  15.282 -13.748  1.00  3.71           N  
ATOM    570  H   HIS A  40      54.951  11.697 -18.668  1.00  3.71           H  
ATOM    571  HA  HIS A  40      53.923  12.332 -15.994  1.00  3.71           H  
ATOM    572 1HB  HIS A  40      56.366  12.180 -16.337  1.00  3.71           H  
ATOM    573 2HB  HIS A  40      56.294  13.417 -17.552  1.00  3.71           H  
ATOM    574  HD1 HIS A  40      55.642  15.861 -16.696  1.00  3.71           H  
ATOM    575  HD2 HIS A  40      56.602  13.161 -13.614  1.00  3.71           H  
ATOM    576  HE1 HIS A  40      56.062  17.224 -14.704  1.00  3.71           H  
ATOM    577  N   VAL A  41      53.948  14.448 -18.506  1.00  3.41           N  
ATOM    578  CA  VAL A  41      53.512  15.740 -19.008  1.00  3.41           C  
ATOM    579  C   VAL A  41      51.995  15.840 -19.282  1.00  3.41           C  
ATOM    580  O   VAL A  41      51.376  16.862 -18.971  1.00  3.41           O  
ATOM    581  CB  VAL A  41      54.336  16.081 -20.255  1.00  3.41           C  
ATOM    582  CG1 VAL A  41      53.868  17.364 -20.870  1.00  3.41           C  
ATOM    583  CG2 VAL A  41      55.814  16.148 -19.874  1.00  3.41           C  
ATOM    584  H   VAL A  41      54.548  13.867 -19.098  1.00  3.41           H  
ATOM    585  HA  VAL A  41      53.757  16.483 -18.242  1.00  3.41           H  
ATOM    586  HB  VAL A  41      54.189  15.304 -20.991  1.00  3.41           H  
ATOM    587 1HG1 VAL A  41      54.447  17.577 -21.765  1.00  3.41           H  
ATOM    588 2HG1 VAL A  41      52.850  17.274 -21.123  1.00  3.41           H  
ATOM    589 3HG1 VAL A  41      53.992  18.174 -20.155  1.00  3.41           H  
ATOM    590 1HG2 VAL A  41      56.413  16.364 -20.759  1.00  3.41           H  
ATOM    591 2HG2 VAL A  41      55.965  16.932 -19.133  1.00  3.41           H  
ATOM    592 3HG2 VAL A  41      56.122  15.188 -19.456  1.00  3.41           H  
ATOM    593  N   ARG A  42      51.411  14.806 -19.914  1.00  3.10           N  
ATOM    594  CA  ARG A  42      49.971  14.793 -20.211  1.00  3.10           C  
ATOM    595  C   ARG A  42      49.234  13.516 -19.780  1.00  3.10           C  
ATOM    596  O   ARG A  42      48.005  13.527 -19.657  1.00  3.10           O  
ATOM    597  CB  ARG A  42      49.704  14.985 -21.701  1.00  3.10           C  
ATOM    598  CG  ARG A  42      50.095  16.332 -22.274  1.00  3.10           C  
ATOM    599  CD  ARG A  42      49.214  17.416 -21.740  1.00  3.10           C  
ATOM    600  NE  ARG A  42      49.556  18.730 -22.262  1.00  3.10           N  
ATOM    601  CZ  ARG A  42      50.428  19.596 -21.694  1.00  3.10           C  
ATOM    602  NH1 ARG A  42      51.047  19.306 -20.564  1.00  3.10           N  
ATOM    603  NH2 ARG A  42      50.659  20.762 -22.277  1.00  3.10           N  
ATOM    604  H   ARG A  42      51.961  13.996 -20.170  1.00  3.10           H  
ATOM    605  HA  ARG A  42      49.518  15.628 -19.678  1.00  3.10           H  
ATOM    606 1HB  ARG A  42      50.245  14.221 -22.260  1.00  3.10           H  
ATOM    607 2HB  ARG A  42      48.643  14.839 -21.896  1.00  3.10           H  
ATOM    608 1HG  ARG A  42      51.099  16.544 -22.038  1.00  3.10           H  
ATOM    609 2HG  ARG A  42      49.981  16.311 -23.357  1.00  3.10           H  
ATOM    610 1HD  ARG A  42      48.179  17.205 -22.006  1.00  3.10           H  
ATOM    611 2HD  ARG A  42      49.307  17.449 -20.653  1.00  3.10           H  
ATOM    612  HE  ARG A  42      49.114  19.015 -23.125  1.00  3.10           H  
ATOM    613 1HH1 ARG A  42      50.899  18.406 -20.081  1.00  3.10           H  
ATOM    614 2HH1 ARG A  42      51.687  19.971 -20.161  1.00  3.10           H  
ATOM    615 1HH2 ARG A  42      50.189  20.998 -23.141  1.00  3.10           H  
ATOM    616 2HH2 ARG A  42      51.305  21.415 -21.859  1.00  3.10           H  
ATOM    617  N   GLY A  43      49.955  12.411 -19.608  1.00  2.81           N  
ATOM    618  CA  GLY A  43      49.328  11.123 -19.351  1.00  2.81           C  
ATOM    619  C   GLY A  43      49.075  10.803 -17.880  1.00  2.81           C  
ATOM    620  O   GLY A  43      49.126  11.662 -16.999  1.00  2.81           O  
ATOM    621  H   GLY A  43      50.960  12.440 -19.711  1.00  2.81           H  
ATOM    622 1HA  GLY A  43      48.383  11.079 -19.890  1.00  2.81           H  
ATOM    623 2HA  GLY A  43      49.956  10.345 -19.778  1.00  2.81           H  
ATOM    624  N   LYS A  44      48.789   9.526 -17.632  1.00  2.56           N  
ATOM    625  CA  LYS A  44      48.438   9.008 -16.312  1.00  2.56           C  
ATOM    626  C   LYS A  44      49.603   8.682 -15.382  1.00  2.56           C  
ATOM    627  O   LYS A  44      49.370   8.293 -14.238  1.00  2.56           O  
ATOM    628  CB  LYS A  44      47.574   7.757 -16.472  1.00  2.56           C  
ATOM    629  CG  LYS A  44      48.310   6.535 -17.017  1.00  2.56           C  
ATOM    630  CD  LYS A  44      47.349   5.363 -17.227  1.00  2.56           C  
ATOM    631  CE  LYS A  44      48.059   4.141 -17.803  1.00  2.56           C  
ATOM    632  NZ  LYS A  44      47.107   3.025 -18.081  1.00  2.56           N  
ATOM    633  H   LYS A  44      48.782   8.882 -18.409  1.00  2.56           H  
ATOM    634  HA  LYS A  44      47.840   9.771 -15.814  1.00  2.56           H  
ATOM    635 1HB  LYS A  44      47.153   7.483 -15.503  1.00  2.56           H  
ATOM    636 2HB  LYS A  44      46.742   7.972 -17.141  1.00  2.56           H  
ATOM    637 1HG  LYS A  44      48.798   6.784 -17.960  1.00  2.56           H  
ATOM    638 2HG  LYS A  44      49.074   6.237 -16.306  1.00  2.56           H  
ATOM    639 1HD  LYS A  44      46.899   5.092 -16.269  1.00  2.56           H  
ATOM    640 2HD  LYS A  44      46.555   5.663 -17.910  1.00  2.56           H  
ATOM    641 1HE  LYS A  44      48.560   4.421 -18.729  1.00  2.56           H  
ATOM    642 2HE  LYS A  44      48.803   3.795 -17.092  1.00  2.56           H  
ATOM    643 1HZ  LYS A  44      47.614   2.237 -18.459  1.00  2.56           H  
ATOM    644 2HZ  LYS A  44      46.646   2.750 -17.225  1.00  2.56           H  
ATOM    645 3HZ  LYS A  44      46.415   3.332 -18.752  1.00  2.56           H  
ATOM    646  N   TYR A  45      50.841   8.760 -15.865  1.00  2.36           N  
ATOM    647  CA  TYR A  45      51.939   8.351 -15.005  1.00  2.36           C  
ATOM    648  C   TYR A  45      52.294   9.416 -13.988  1.00  2.36           C  
ATOM    649  O   TYR A  45      52.560   9.106 -12.824  1.00  2.36           O  
ATOM    650  CB  TYR A  45      53.182   7.973 -15.799  1.00  2.36           C  
ATOM    651  CG  TYR A  45      53.049   6.742 -16.653  1.00  2.36           C  
ATOM    652  CD1 TYR A  45      52.051   5.818 -16.396  1.00  2.36           C  
ATOM    653  CD2 TYR A  45      53.952   6.522 -17.679  1.00  2.36           C  
ATOM    654  CE1 TYR A  45      51.945   4.688 -17.167  1.00  2.36           C  
ATOM    655  CE2 TYR A  45      53.850   5.390 -18.458  1.00  2.36           C  
ATOM    656  CZ  TYR A  45      52.847   4.471 -18.205  1.00  2.36           C  
ATOM    657  OH  TYR A  45      52.737   3.335 -18.976  1.00  2.36           O  
ATOM    658  H   TYR A  45      51.035   9.150 -16.782  1.00  2.36           H  
ATOM    659  HA  TYR A  45      51.613   7.482 -14.457  1.00  2.36           H  
ATOM    660 1HB  TYR A  45      53.485   8.781 -16.415  1.00  2.36           H  
ATOM    661 2HB  TYR A  45      53.979   7.796 -15.094  1.00  2.36           H  
ATOM    662  HD1 TYR A  45      51.353   5.990 -15.579  1.00  2.36           H  
ATOM    663  HD2 TYR A  45      54.745   7.245 -17.872  1.00  2.36           H  
ATOM    664  HE1 TYR A  45      51.162   3.964 -16.962  1.00  2.36           H  
ATOM    665  HE2 TYR A  45      54.563   5.217 -19.269  1.00  2.36           H  
ATOM    666  HH  TYR A  45      53.432   3.330 -19.641  1.00  2.36           H  
ATOM    667  N   SER A  46      52.280  10.676 -14.412  1.00  2.26           N  
ATOM    668  CA  SER A  46      52.647  11.768 -13.524  1.00  2.26           C  
ATOM    669  C   SER A  46      54.049  11.593 -12.963  1.00  2.26           C  
ATOM    670  O   SER A  46      54.996  11.333 -13.701  1.00  2.26           O  
ATOM    671  CB  SER A  46      51.647  11.902 -12.387  1.00  2.26           C  
ATOM    672  OG  SER A  46      51.924  13.041 -11.616  1.00  2.26           O  
ATOM    673  H   SER A  46      52.055  10.866 -15.388  1.00  2.26           H  
ATOM    674  HA  SER A  46      52.624  12.697 -14.100  1.00  2.26           H  
ATOM    675 1HB  SER A  46      50.645  11.985 -12.811  1.00  2.26           H  
ATOM    676 2HB  SER A  46      51.651  11.026 -11.750  1.00  2.26           H  
ATOM    677  HG  SER A  46      51.974  13.777 -12.240  1.00  2.26           H  
ATOM    678  N   ARG A  47      54.155  11.708 -11.643  1.00  2.26           N  
ATOM    679  CA  ARG A  47      55.413  11.645 -10.898  1.00  2.26           C  
ATOM    680  C   ARG A  47      56.403  10.599 -11.407  1.00  2.26           C  
ATOM    681  O   ARG A  47      56.041   9.462 -11.720  1.00  2.26           O  
ATOM    682  CB  ARG A  47      55.114  11.364  -9.433  1.00  2.26           C  
ATOM    683  CG  ARG A  47      56.317  11.383  -8.492  1.00  2.26           C  
ATOM    684  CD  ARG A  47      55.898  11.195  -7.070  1.00  2.26           C  
ATOM    685  NE  ARG A  47      57.035  11.198  -6.158  1.00  2.26           N  
ATOM    686  CZ  ARG A  47      56.945  11.150  -4.811  1.00  2.26           C  
ATOM    687  NH1 ARG A  47      55.766  11.101  -4.227  1.00  2.26           N  
ATOM    688  NH2 ARG A  47      58.044  11.153  -4.076  1.00  2.26           N  
ATOM    689  H   ARG A  47      53.300  11.906 -11.130  1.00  2.26           H  
ATOM    690  HA  ARG A  47      55.888  12.625 -10.970  1.00  2.26           H  
ATOM    691 1HB  ARG A  47      54.393  12.090  -9.065  1.00  2.26           H  
ATOM    692 2HB  ARG A  47      54.654  10.377  -9.350  1.00  2.26           H  
ATOM    693 1HG  ARG A  47      56.998  10.569  -8.749  1.00  2.26           H  
ATOM    694 2HG  ARG A  47      56.839  12.334  -8.580  1.00  2.26           H  
ATOM    695 1HD  ARG A  47      55.224  11.999  -6.779  1.00  2.26           H  
ATOM    696 2HD  ARG A  47      55.388  10.238  -6.973  1.00  2.26           H  
ATOM    697  HE  ARG A  47      57.960  11.233  -6.566  1.00  2.26           H  
ATOM    698 1HH1 ARG A  47      54.925  11.100  -4.787  1.00  2.26           H  
ATOM    699 2HH1 ARG A  47      55.702  11.066  -3.220  1.00  2.26           H  
ATOM    700 1HH2 ARG A  47      58.951  11.189  -4.523  1.00  2.26           H  
ATOM    701 2HH2 ARG A  47      57.979  11.117  -3.069  1.00  2.26           H  
ATOM    702  N   HIS A  48      57.663  11.016 -11.491  1.00  2.36           N  
ATOM    703  CA  HIS A  48      58.766  10.178 -11.940  1.00  2.36           C  
ATOM    704  C   HIS A  48      59.254   9.177 -10.899  1.00  2.36           C  
ATOM    705  O   HIS A  48      59.295   9.495  -9.708  1.00  2.36           O  
ATOM    706  CB  HIS A  48      59.965  11.070 -12.299  1.00  2.36           C  
ATOM    707  CG  HIS A  48      59.800  11.927 -13.515  1.00  2.36           C  
ATOM    708  ND1 HIS A  48      59.718  11.412 -14.793  1.00  2.36           N  
ATOM    709  CD2 HIS A  48      59.726  13.270 -13.644  1.00  2.36           C  
ATOM    710  CE1 HIS A  48      59.578  12.409 -15.653  1.00  2.36           C  
ATOM    711  NE2 HIS A  48      59.589  13.542 -14.981  1.00  2.36           N  
ATOM    712  H   HIS A  48      57.865  11.970 -11.227  1.00  2.36           H  
ATOM    713  HA  HIS A  48      58.462   9.626 -12.809  1.00  2.36           H  
ATOM    714 1HB  HIS A  48      60.161  11.736 -11.460  1.00  2.36           H  
ATOM    715 2HB  HIS A  48      60.847  10.467 -12.410  1.00  2.36           H  
ATOM    716  HD2 HIS A  48      59.764  14.004 -12.839  1.00  2.36           H  
ATOM    717  HE1 HIS A  48      59.474  12.316 -16.725  1.00  2.36           H  
ATOM    718  HE2 HIS A  48      59.504  14.469 -15.378  1.00  2.36           H  
ATOM    719  N   ARG A  49      59.744   8.015 -11.347  1.00  2.54           N  
ATOM    720  CA  ARG A  49      60.421   7.111 -10.424  1.00  2.54           C  
ATOM    721  C   ARG A  49      61.894   7.498 -10.310  1.00  2.54           C  
ATOM    722  O   ARG A  49      62.714   7.165 -11.169  1.00  2.54           O  
ATOM    723  CB  ARG A  49      60.316   5.669 -10.896  1.00  2.54           C  
ATOM    724  CG  ARG A  49      58.922   5.090 -10.858  1.00  2.54           C  
ATOM    725  CD  ARG A  49      58.851   3.764 -11.498  1.00  2.54           C  
ATOM    726  NE  ARG A  49      57.502   3.218 -11.498  1.00  2.54           N  
ATOM    727  CZ  ARG A  49      57.049   2.358 -10.566  1.00  2.54           C  
ATOM    728  NH1 ARG A  49      57.863   1.954  -9.609  1.00  2.54           N  
ATOM    729  NH2 ARG A  49      55.814   1.894 -10.588  1.00  2.54           N  
ATOM    730  H   ARG A  49      59.636   7.723 -12.322  1.00  2.54           H  
ATOM    731  HA  ARG A  49      59.954   7.195  -9.443  1.00  2.54           H  
ATOM    732 1HB  ARG A  49      60.674   5.598 -11.923  1.00  2.54           H  
ATOM    733 2HB  ARG A  49      60.957   5.040 -10.281  1.00  2.54           H  
ATOM    734 1HG  ARG A  49      58.586   5.002  -9.826  1.00  2.54           H  
ATOM    735 2HG  ARG A  49      58.266   5.754 -11.401  1.00  2.54           H  
ATOM    736 1HD  ARG A  49      59.183   3.849 -12.523  1.00  2.54           H  
ATOM    737 2HD  ARG A  49      59.499   3.069 -10.969  1.00  2.54           H  
ATOM    738  HE  ARG A  49      56.841   3.562 -12.219  1.00  2.54           H  
ATOM    739 1HH1 ARG A  49      58.814   2.293  -9.577  1.00  2.54           H  
ATOM    740 2HH1 ARG A  49      57.533   1.306  -8.908  1.00  2.54           H  
ATOM    741 1HH2 ARG A  49      55.139   2.161 -11.317  1.00  2.54           H  
ATOM    742 2HH2 ARG A  49      55.519   1.248  -9.880  1.00  2.54           H  
ATOM    743  N   SER A  50      62.220   8.182  -9.216  1.00  2.77           N  
ATOM    744  CA  SER A  50      63.558   8.714  -8.960  1.00  2.77           C  
ATOM    745  C   SER A  50      64.105   9.530 -10.145  1.00  2.77           C  
ATOM    746  O   SER A  50      63.347  10.069 -10.951  1.00  2.77           O  
ATOM    747  CB  SER A  50      64.496   7.543  -8.639  1.00  2.77           C  
ATOM    748  OG  SER A  50      65.752   7.987  -8.205  1.00  2.77           O  
ATOM    749  H   SER A  50      61.480   8.388  -8.557  1.00  2.77           H  
ATOM    750  HA  SER A  50      63.504   9.370  -8.090  1.00  2.77           H  
ATOM    751 1HB  SER A  50      64.051   6.905  -7.881  1.00  2.77           H  
ATOM    752 2HB  SER A  50      64.629   6.936  -9.533  1.00  2.77           H  
ATOM    753  HG  SER A  50      66.387   7.287  -8.485  1.00  2.77           H  
ATOM    754  N   LEU A  51      65.432   9.578 -10.262  1.00  3.02           N  
ATOM    755  CA  LEU A  51      66.118  10.288 -11.332  1.00  3.02           C  
ATOM    756  C   LEU A  51      66.556   9.338 -12.431  1.00  3.02           C  
ATOM    757  O   LEU A  51      67.329   9.694 -13.316  1.00  3.02           O  
ATOM    758  CB  LEU A  51      67.314  11.050 -10.785  1.00  3.02           C  
ATOM    759  CG  LEU A  51      66.951  12.116  -9.767  1.00  3.02           C  
ATOM    760  CD1 LEU A  51      68.216  12.776  -9.255  1.00  3.02           C  
ATOM    761  CD2 LEU A  51      66.015  13.121 -10.428  1.00  3.02           C  
ATOM    762  H   LEU A  51      65.972   9.116  -9.549  1.00  3.02           H  
ATOM    763  HA  LEU A  51      65.424  11.009 -11.755  1.00  3.02           H  
ATOM    764 1HB  LEU A  51      67.991  10.344 -10.311  1.00  3.02           H  
ATOM    765 2HB  LEU A  51      67.832  11.533 -11.612  1.00  3.02           H  
ATOM    766  HG  LEU A  51      66.446  11.656  -8.918  1.00  3.02           H  
ATOM    767 1HD1 LEU A  51      67.956  13.536  -8.518  1.00  3.02           H  
ATOM    768 2HD1 LEU A  51      68.854  12.025  -8.791  1.00  3.02           H  
ATOM    769 3HD1 LEU A  51      68.745  13.241 -10.084  1.00  3.02           H  
ATOM    770 1HD2 LEU A  51      65.738  13.891  -9.709  1.00  3.02           H  
ATOM    771 2HD2 LEU A  51      66.517  13.583 -11.279  1.00  3.02           H  
ATOM    772 3HD2 LEU A  51      65.115  12.608 -10.775  1.00  3.02           H  
ATOM    773  N   GLN A  52      66.095   8.101 -12.324  1.00  3.28           N  
ATOM    774  CA  GLN A  52      66.381   7.058 -13.289  1.00  3.28           C  
ATOM    775  C   GLN A  52      65.177   6.876 -14.206  1.00  3.28           C  
ATOM    776  O   GLN A  52      65.140   5.970 -15.042  1.00  3.28           O  
ATOM    777  CB  GLN A  52      66.748   5.756 -12.572  1.00  3.28           C  
ATOM    778  CG  GLN A  52      68.133   5.788 -11.881  1.00  3.28           C  
ATOM    779  CD  GLN A  52      68.153   6.557 -10.536  1.00  3.28           C  
ATOM    780  OE1 GLN A  52      67.305   6.348  -9.651  1.00  3.28           O  
ATOM    781  NE2 GLN A  52      69.130   7.449 -10.389  1.00  3.28           N  
ATOM    782  H   GLN A  52      65.479   7.887 -11.552  1.00  3.28           H  
ATOM    783  HA  GLN A  52      67.225   7.367 -13.905  1.00  3.28           H  
ATOM    784 1HB  GLN A  52      65.992   5.538 -11.817  1.00  3.28           H  
ATOM    785 2HB  GLN A  52      66.740   4.935 -13.288  1.00  3.28           H  
ATOM    786 1HG  GLN A  52      68.451   4.764 -11.689  1.00  3.28           H  
ATOM    787 2HG  GLN A  52      68.842   6.273 -12.555  1.00  3.28           H  
ATOM    788 1HE2 GLN A  52      69.208   7.980  -9.543  1.00  3.28           H  
ATOM    789 2HE2 GLN A  52      69.794   7.588 -11.124  1.00  3.28           H  
ATOM    790  N   SER A  53      64.185   7.744 -14.028  1.00  3.50           N  
ATOM    791  CA  SER A  53      62.963   7.713 -14.813  1.00  3.50           C  
ATOM    792  C   SER A  53      63.306   7.842 -16.268  1.00  3.50           C  
ATOM    793  O   SER A  53      64.170   8.636 -16.638  1.00  3.50           O  
ATOM    794  CB  SER A  53      62.061   8.840 -14.409  1.00  3.50           C  
ATOM    795  OG  SER A  53      60.916   8.886 -15.213  1.00  3.50           O  
ATOM    796  H   SER A  53      64.277   8.445 -13.306  1.00  3.50           H  
ATOM    797  HA  SER A  53      62.453   6.759 -14.646  1.00  3.50           H  
ATOM    798 1HB  SER A  53      61.781   8.699 -13.374  1.00  3.50           H  
ATOM    799 2HB  SER A  53      62.599   9.783 -14.484  1.00  3.50           H  
ATOM    800  HG  SER A  53      60.506   9.755 -15.056  1.00  3.50           H  
ATOM    801  N   CYS A  54      62.646   7.066 -17.090  1.00  3.68           N  
ATOM    802  CA  CYS A  54      62.843   7.019 -18.515  1.00  3.68           C  
ATOM    803  C   CYS A  54      63.493   8.229 -19.220  1.00  3.68           C  
ATOM    804  O   CYS A  54      64.565   8.053 -19.778  1.00  3.68           O  
ATOM    805  CB  CYS A  54      61.626   6.435 -19.223  1.00  3.68           C  
ATOM    806  SG  CYS A  54      59.981   7.235 -19.187  1.00  3.68           S  
ATOM    807  H   CYS A  54      61.928   6.451 -16.713  1.00  3.68           H  
ATOM    808  HA  CYS A  54      63.569   6.217 -18.664  1.00  3.68           H  
ATOM    809 1HB  CYS A  54      61.916   6.282 -20.204  1.00  3.68           H  
ATOM    810 2HB  CYS A  54      61.463   5.454 -18.840  1.00  3.68           H  
ATOM    811  HG  CYS A  54      59.374   6.230 -19.807  1.00  3.68           H  
ATOM    812  N   PRO A  55      62.937   9.468 -19.249  1.00  3.84           N  
ATOM    813  CA  PRO A  55      63.450  10.578 -20.046  1.00  3.84           C  
ATOM    814  C   PRO A  55      64.887  10.964 -19.661  1.00  3.84           C  
ATOM    815  O   PRO A  55      65.574  11.664 -20.407  1.00  3.84           O  
ATOM    816  CB  PRO A  55      62.474  11.714 -19.697  1.00  3.84           C  
ATOM    817  CG  PRO A  55      61.264  11.013 -19.143  1.00  3.84           C  
ATOM    818  CD  PRO A  55      61.874   9.918 -18.328  1.00  3.84           C  
ATOM    819  HA  PRO A  55      63.386  10.325 -21.110  1.00  3.84           H  
ATOM    820 1HB  PRO A  55      62.946  12.395 -18.970  1.00  3.84           H  
ATOM    821 2HB  PRO A  55      62.249  12.307 -20.597  1.00  3.84           H  
ATOM    822 1HG  PRO A  55      60.651  11.700 -18.565  1.00  3.84           H  
ATOM    823 2HG  PRO A  55      60.638  10.621 -19.957  1.00  3.84           H  
ATOM    824 1HD  PRO A  55      62.348  10.381 -17.451  1.00  3.84           H  
ATOM    825 2HD  PRO A  55      61.195   9.200 -18.012  1.00  3.84           H  
ATOM    826  N   LEU A  56      65.310  10.544 -18.468  1.00  4.01           N  
ATOM    827  CA  LEU A  56      66.605  10.844 -17.887  1.00  4.01           C  
ATOM    828  C   LEU A  56      67.608   9.713 -18.137  1.00  4.01           C  
ATOM    829  O   LEU A  56      68.826   9.881 -18.005  1.00  4.01           O  
ATOM    830  CB  LEU A  56      66.388  10.964 -16.378  1.00  4.01           C  
ATOM    831  CG  LEU A  56      65.337  11.996 -15.962  1.00  4.01           C  
ATOM    832  CD1 LEU A  56      65.132  11.920 -14.462  1.00  4.01           C  
ATOM    833  CD2 LEU A  56      65.781  13.371 -16.403  1.00  4.01           C  
ATOM    834  H   LEU A  56      64.711   9.948 -17.902  1.00  4.01           H  
ATOM    835  HA  LEU A  56      66.984  11.770 -18.313  1.00  4.01           H  
ATOM    836 1HB  LEU A  56      66.094   9.994 -15.982  1.00  4.01           H  
ATOM    837 2HB  LEU A  56      67.330  11.243 -15.909  1.00  4.01           H  
ATOM    838  HG  LEU A  56      64.385  11.752 -16.439  1.00  4.01           H  
ATOM    839 1HD1 LEU A  56      64.372  12.632 -14.150  1.00  4.01           H  
ATOM    840 2HD1 LEU A  56      64.808  10.913 -14.207  1.00  4.01           H  
ATOM    841 3HD1 LEU A  56      66.071  12.142 -13.956  1.00  4.01           H  
ATOM    842 1HD2 LEU A  56      65.029  14.106 -16.115  1.00  4.01           H  
ATOM    843 2HD2 LEU A  56      66.731  13.614 -15.924  1.00  4.01           H  
ATOM    844 3HD2 LEU A  56      65.905  13.381 -17.486  1.00  4.01           H  
ATOM    845  N   ALA A  57      67.091   8.536 -18.478  1.00  4.21           N  
ATOM    846  CA  ALA A  57      67.879   7.311 -18.556  1.00  4.21           C  
ATOM    847  C   ALA A  57      68.650   7.178 -19.862  1.00  4.21           C  
ATOM    848  O   ALA A  57      68.380   6.292 -20.677  1.00  4.21           O  
ATOM    849  CB  ALA A  57      66.953   6.121 -18.368  1.00  4.21           C  
ATOM    850  H   ALA A  57      66.099   8.470 -18.687  1.00  4.21           H  
ATOM    851  HA  ALA A  57      68.605   7.329 -17.743  1.00  4.21           H  
ATOM    852 1HB  ALA A  57      67.530   5.198 -18.380  1.00  4.21           H  
ATOM    853 2HB  ALA A  57      66.435   6.220 -17.413  1.00  4.21           H  
ATOM    854 3HB  ALA A  57      66.223   6.103 -19.176  1.00  4.21           H  
ATOM    855  N   LYS A  58      69.619   8.056 -20.051  1.00  4.43           N  
ATOM    856  CA  LYS A  58      70.416   8.055 -21.269  1.00  4.43           C  
ATOM    857  C   LYS A  58      71.681   7.230 -21.094  1.00  4.43           C  
ATOM    858  O   LYS A  58      72.235   7.147 -19.997  1.00  4.43           O  
ATOM    859  CB  LYS A  58      70.755   9.485 -21.672  1.00  4.43           C  
ATOM    860  CG  LYS A  58      69.526  10.371 -21.881  1.00  4.43           C  
ATOM    861  CD  LYS A  58      68.653   9.859 -23.027  1.00  4.43           C  
ATOM    862  CE  LYS A  58      67.490  10.801 -23.305  1.00  4.43           C  
ATOM    863  NZ  LYS A  58      66.614  10.295 -24.392  1.00  4.43           N  
ATOM    864  H   LYS A  58      69.756   8.759 -19.323  1.00  4.43           H  
ATOM    865  HA  LYS A  58      69.830   7.600 -22.068  1.00  4.43           H  
ATOM    866 1HB  LYS A  58      71.379   9.941 -20.902  1.00  4.43           H  
ATOM    867 2HB  LYS A  58      71.328   9.473 -22.593  1.00  4.43           H  
ATOM    868 1HG  LYS A  58      68.927  10.383 -20.965  1.00  4.43           H  
ATOM    869 2HG  LYS A  58      69.841  11.391 -22.099  1.00  4.43           H  
ATOM    870 1HD  LYS A  58      69.254   9.753 -23.930  1.00  4.43           H  
ATOM    871 2HD  LYS A  58      68.250   8.878 -22.761  1.00  4.43           H  
ATOM    872 1HE  LYS A  58      66.900  10.904 -22.401  1.00  4.43           H  
ATOM    873 2HE  LYS A  58      67.878  11.778 -23.587  1.00  4.43           H  
ATOM    874 1HZ  LYS A  58      65.854  10.942 -24.540  1.00  4.43           H  
ATOM    875 2HZ  LYS A  58      67.146  10.200 -25.242  1.00  4.43           H  
ATOM    876 3HZ  LYS A  58      66.243   9.391 -24.120  1.00  4.43           H  
ATOM    877  N   LYS A  59      72.164   6.639 -22.181  1.00  4.63           N  
ATOM    878  CA  LYS A  59      73.411   5.891 -22.117  1.00  4.63           C  
ATOM    879  C   LYS A  59      74.602   6.814 -22.325  1.00  4.63           C  
ATOM    880  O   LYS A  59      74.687   7.503 -23.351  1.00  4.63           O  
ATOM    881  CB  LYS A  59      73.425   4.764 -23.149  1.00  4.63           C  
ATOM    882  CG  LYS A  59      74.665   3.870 -23.078  1.00  4.63           C  
ATOM    883  CD  LYS A  59      74.600   2.729 -24.092  1.00  4.63           C  
ATOM    884  CE  LYS A  59      75.847   1.853 -24.020  1.00  4.63           C  
ATOM    885  NZ  LYS A  59      75.800   0.734 -25.003  1.00  4.63           N  
ATOM    886  H   LYS A  59      71.665   6.711 -23.056  1.00  4.63           H  
ATOM    887  HA  LYS A  59      73.503   5.450 -21.123  1.00  4.63           H  
ATOM    888 1HB  LYS A  59      72.548   4.132 -23.011  1.00  4.63           H  
ATOM    889 2HB  LYS A  59      73.374   5.186 -24.152  1.00  4.63           H  
ATOM    890 1HG  LYS A  59      75.558   4.471 -23.270  1.00  4.63           H  
ATOM    891 2HG  LYS A  59      74.748   3.451 -22.075  1.00  4.63           H  
ATOM    892 1HD  LYS A  59      73.721   2.114 -23.894  1.00  4.63           H  
ATOM    893 2HD  LYS A  59      74.515   3.141 -25.097  1.00  4.63           H  
ATOM    894 1HE  LYS A  59      76.724   2.466 -24.224  1.00  4.63           H  
ATOM    895 2HE  LYS A  59      75.932   1.437 -23.016  1.00  4.63           H  
ATOM    896 1HZ  LYS A  59      76.641   0.180 -24.923  1.00  4.63           H  
ATOM    897 2HZ  LYS A  59      74.995   0.152 -24.815  1.00  4.63           H  
ATOM    898 3HZ  LYS A  59      75.732   1.109 -25.938  1.00  4.63           H  
ATOM    899  N   ARG A  60      75.491   6.834 -21.339  1.00  4.82           N  
ATOM    900  CA  ARG A  60      76.675   7.678 -21.349  1.00  4.82           C  
ATOM    901  C   ARG A  60      77.872   6.907 -20.803  1.00  4.82           C  
ATOM    902  O   ARG A  60      78.996   7.099 -21.245  1.00  4.82           O  
ATOM    903  OXT ARG A  60      77.670   5.955 -20.060  1.00  4.82           O  
ATOM    904  CB  ARG A  60      76.451   8.944 -20.522  1.00  4.82           C  
ATOM    905  CG  ARG A  60      75.394   9.925 -21.075  1.00  4.82           C  
ATOM    906  CD  ARG A  60      75.886  10.590 -22.322  1.00  4.82           C  
ATOM    907  NE  ARG A  60      74.959  11.587 -22.839  1.00  4.82           N  
ATOM    908  CZ  ARG A  60      73.929  11.338 -23.680  1.00  4.82           C  
ATOM    909  NH1 ARG A  60      73.681  10.119 -24.114  1.00  4.82           N  
ATOM    910  NH2 ARG A  60      73.160  12.338 -24.081  1.00  4.82           N  
ATOM    911  H   ARG A  60      75.324   6.241 -20.539  1.00  4.82           H  
ATOM    912  HA  ARG A  60      76.890   7.968 -22.378  1.00  4.82           H  
ATOM    913 1HB  ARG A  60      76.141   8.666 -19.515  1.00  4.82           H  
ATOM    914 2HB  ARG A  60      77.391   9.490 -20.435  1.00  4.82           H  
ATOM    915 1HG  ARG A  60      74.461   9.409 -21.294  1.00  4.82           H  
ATOM    916 2HG  ARG A  60      75.204  10.701 -20.333  1.00  4.82           H  
ATOM    917 1HD  ARG A  60      76.836  11.082 -22.119  1.00  4.82           H  
ATOM    918 2HD  ARG A  60      76.031   9.833 -23.094  1.00  4.82           H  
ATOM    919  HE  ARG A  60      75.099  12.544 -22.547  1.00  4.82           H  
ATOM    920 1HH1 ARG A  60      74.256   9.313 -23.818  1.00  4.82           H  
ATOM    921 2HH1 ARG A  60      72.915   9.963 -24.749  1.00  4.82           H  
ATOM    922 1HH2 ARG A  60      73.343  13.278 -23.758  1.00  4.82           H  
ATOM    923 2HH2 ARG A  60      72.393  12.161 -24.712  1.00  4.82           H  
TER     924
ENDMDL

REMARK ID 642926 MODEL 3 line_1_sample63
PFRMAT TS
TARGET line_1_sample63
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      -0.835   0.016  -0.633  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.195   0.163   0.669  1.00 24.67           C  
ATOM      3  C   MET A   1       1.048   1.042   0.592  1.00 24.67           C  
ATOM      4  O   MET A   1       2.048   0.781   1.260  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.164  -1.209   1.238  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.030  -2.102   1.560  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.121  -1.389   2.817  1.00 24.67           S  
ATOM      8  CE  MET A   1      -1.091  -1.504   4.282  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.160  -0.933  -0.742  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.618   0.649  -0.701  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.162   0.225  -1.356  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.898   0.646   1.346  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.795  -1.742   0.529  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.738  -1.082   2.154  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.612  -2.271   0.655  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.674  -3.066   1.921  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.631  -1.107   5.142  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.831  -2.547   4.468  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.180  -0.928   4.136  1.00 24.67           H  
ATOM     20  N   SER A   2       0.992   2.124  -0.195  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.150   3.020  -0.343  1.00 24.67           C  
ATOM     22  C   SER A   2       2.554   3.705   0.969  1.00 24.67           C  
ATOM     23  O   SER A   2       3.709   4.095   1.150  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.853   4.058  -1.407  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.810   4.907  -1.008  1.00 24.67           O  
ATOM     26  H   SER A   2       0.157   2.351  -0.714  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.998   2.421  -0.681  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.749   4.646  -1.606  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.581   3.554  -2.332  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.189   5.511  -0.359  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.629   3.748   1.923  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.878   4.343   3.228  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.993   3.597   3.962  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.679   4.163   4.817  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.599   4.319   4.065  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.530   5.212   3.545  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.776   4.996   4.389  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.072   6.658   3.583  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.711   3.390   1.717  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.187   5.380   3.083  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.230   3.292   4.105  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.840   4.637   5.078  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.768   4.940   2.517  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.584   5.625   4.014  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -2.076   3.950   4.332  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.565   5.259   5.425  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.863   7.306   3.206  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.171   6.944   4.606  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.816   6.776   2.959  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.187   2.315   3.635  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.234   1.543   4.277  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.591   2.113   3.886  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.539   2.081   4.670  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.145   0.072   3.876  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.896  -0.656   4.395  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.825  -0.778   5.897  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.771  -1.249   6.483  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.819  -0.405   6.457  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.630   1.871   2.904  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.122   1.625   5.360  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.143  -0.000   2.787  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.026  -0.458   4.237  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.030  -0.093   4.052  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.848  -1.647   3.946  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.702   2.622   2.652  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.965   3.155   2.184  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.182   4.503   2.837  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.290   4.833   3.261  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.966   3.282   0.675  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.005   1.951  -0.020  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.488   0.945   0.518  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.489   1.922  -1.221  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.889   2.688   2.048  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.774   2.495   2.496  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.080   3.824   0.352  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.833   3.866   0.364  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.475   1.067  -1.739  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.104   2.753  -1.618  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.093   5.265   2.990  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.216   6.575   3.620  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.694   6.415   5.060  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.534   7.186   5.533  1.00 24.67           O  
ATOM     83  CB  GLU A   6       4.888   7.342   3.600  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.431   7.802   2.220  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.136   8.597   2.252  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.552   8.715   3.304  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.738   9.087   1.221  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.200   4.935   2.622  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.960   7.155   3.075  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.103   6.713   4.016  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.968   8.222   4.236  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.214   8.413   1.773  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.293   6.917   1.594  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.199   5.374   5.739  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.574   5.115   7.121  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.026   4.655   7.212  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.791   5.153   8.044  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.655   4.049   7.726  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.812   3.895   9.238  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       5.515   4.834   9.939  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       6.239   2.851   9.692  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.492   4.785   5.296  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.465   6.037   7.687  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.615   4.298   7.498  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.861   3.086   7.249  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.444   3.737   6.335  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.824   3.275   6.397  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.787   4.429   6.135  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.827   4.550   6.798  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.042   2.143   5.391  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.368   0.825   5.778  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.565  -0.234   4.708  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.862  -1.535   5.078  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.018  -2.572   4.017  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.800   3.329   5.656  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.018   2.893   7.398  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.636   2.446   4.421  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.107   1.965   5.262  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.800   0.465   6.712  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.306   0.985   5.936  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.153   0.133   3.763  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.628  -0.426   4.573  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.280  -1.915   6.008  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.798  -1.334   5.222  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.537  -3.417   4.295  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.620  -2.226   3.152  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.998  -2.773   3.880  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.431   5.306   5.195  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.268   6.448   4.876  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.306   7.439   6.034  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.375   7.942   6.390  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.744   7.118   3.619  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.957   6.302   2.345  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.249   6.887   1.179  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.436   6.081  -0.023  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.715   6.205  -1.155  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.753   7.099  -1.232  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.973   5.424  -2.189  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.568   5.164   4.666  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.278   6.092   4.684  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.672   7.293   3.725  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.226   8.086   3.489  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.021   6.279   2.114  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.602   5.285   2.496  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.179   6.932   1.395  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.626   7.890   0.984  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.166   5.381  -0.006  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.553   7.694  -0.440  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.215   7.191  -2.082  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.712   4.736  -2.132  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.434   5.514  -3.038  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.160   7.686   6.678  1.00 24.67           N  
ATOM    153  CA  ALA A  10      10.121   8.603   7.808  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.010   8.111   8.944  1.00 24.67           C  
ATOM    155  O   ALA A  10      11.738   8.892   9.572  1.00 24.67           O  
ATOM    156  CB  ALA A  10       8.693   8.755   8.297  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.285   7.265   6.359  1.00 24.67           H  
ATOM    158  HA  ALA A  10      10.498   9.571   7.473  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       8.662   9.455   9.128  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.067   9.122   7.483  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       8.322   7.782   8.625  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.969   6.798   9.196  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.765   6.198  10.256  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.250   6.245   9.919  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.090   6.571  10.767  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.317   4.763  10.468  1.00 24.67           C  
ATOM    167  CG  ARG A  11       9.937   4.613  11.118  1.00 24.67           C  
ATOM    168  CD  ARG A  11       9.530   3.187  11.223  1.00 24.67           C  
ATOM    169  NE  ARG A  11       8.185   3.038  11.772  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       7.881   3.009  13.085  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       8.836   3.112  13.992  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       6.623   2.877  13.469  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.337   6.204   8.654  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.594   6.758  11.175  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.274   4.257   9.502  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.044   4.237  11.084  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       9.957   5.036  12.120  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.189   5.137  10.520  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       9.531   2.748  10.223  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      10.224   2.648  11.862  1.00 24.67           H  
ATOM    181  HE  ARG A  11       7.401   2.960  11.094  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       9.797   3.214  13.701  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       8.605   3.089  14.974  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.882   2.798  12.774  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       6.393   2.856  14.446  1.00 24.67           H  
ATOM    186  N   THR A  12      13.574   5.985   8.652  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.954   5.998   8.207  1.00 24.67           C  
ATOM    188  C   THR A  12      15.544   7.387   8.362  1.00 24.67           C  
ATOM    189  O   THR A  12      16.643   7.551   8.902  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.052   5.564   6.734  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.553   4.221   6.593  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.495   5.636   6.264  1.00 24.67           C  
ATOM    193  H   THR A  12      12.851   5.720   7.982  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.528   5.307   8.824  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.442   6.229   6.124  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.586   4.217   6.797  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.549   5.334   5.219  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.858   6.660   6.367  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.108   4.970   6.867  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.798   8.396   7.916  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.235   9.775   7.995  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.370  10.239   9.438  1.00 24.67           C  
ATOM    203  O   ARG A  13      16.332  10.915   9.787  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.258  10.663   7.259  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.277  10.497   5.749  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.179  11.251   5.098  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.190  11.083   3.652  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      12.192  11.460   2.829  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.109  12.018   3.321  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      12.304  11.269   1.525  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.893   8.192   7.483  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.208   9.852   7.507  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      13.244  10.435   7.600  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.458  11.707   7.491  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.223  10.869   5.358  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.173   9.442   5.495  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      12.222  10.886   5.476  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.279  12.312   5.320  1.00 24.67           H  
ATOM    219  HE  ARG A  13      14.008  10.659   3.236  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.025  12.163   4.317  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      10.361  12.301   2.704  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.139  10.843   1.146  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.559  11.555   0.908  1.00 24.67           H  
ATOM    224  N   SER A  14      14.434   9.826  10.299  1.00 24.67           N  
ATOM    225  CA  SER A  14      14.491  10.241  11.687  1.00 24.67           C  
ATOM    226  C   SER A  14      15.782   9.747  12.331  1.00 24.67           C  
ATOM    227  O   SER A  14      16.438  10.476  13.074  1.00 24.67           O  
ATOM    228  CB  SER A  14      13.291   9.695  12.435  1.00 24.67           C  
ATOM    229  OG  SER A  14      12.095  10.254  11.943  1.00 24.67           O  
ATOM    230  H   SER A  14      13.639   9.269   9.985  1.00 24.67           H  
ATOM    231  HA  SER A  14      14.476  11.329  11.727  1.00 24.67           H  
ATOM    232 1HB  SER A  14      13.258   8.611  12.327  1.00 24.67           H  
ATOM    233 2HB  SER A  14      13.392   9.919  13.494  1.00 24.67           H  
ATOM    234  HG  SER A  14      11.993   9.904  11.025  1.00 24.67           H  
ATOM    235  N   LYS A  15      16.171   8.509  12.020  1.00 24.31           N  
ATOM    236  CA  LYS A  15      17.409   7.959  12.554  1.00 24.31           C  
ATOM    237  C   LYS A  15      18.642   8.613  11.919  1.00 24.31           C  
ATOM    238  O   LYS A  15      19.619   8.924  12.610  1.00 24.31           O  
ATOM    239  CB  LYS A  15      17.444   6.451  12.336  1.00 24.31           C  
ATOM    240  CG  LYS A  15      16.447   5.680  13.187  1.00 24.31           C  
ATOM    241  CD  LYS A  15      16.506   4.195  12.896  1.00 24.31           C  
ATOM    242  CE  LYS A  15      15.498   3.429  13.735  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      15.520   1.972  13.431  1.00 24.31           N  
ATOM    244  H   LYS A  15      15.578   7.932  11.418  1.00 24.31           H  
ATOM    245  HA  LYS A  15      17.436   8.155  13.625  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      17.212   6.240  11.286  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      18.440   6.072  12.536  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      16.657   5.851  14.243  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      15.442   6.042  12.970  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      16.285   4.034  11.838  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      17.507   3.821  13.104  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      15.727   3.576  14.789  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      14.498   3.818  13.533  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      14.839   1.495  14.005  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      15.297   1.830  12.456  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      16.440   1.602  13.624  1.00 24.31           H  
ATOM    257  N   ALA A  16      18.576   8.863  10.604  1.00 23.02           N  
ATOM    258  CA  ALA A  16      19.669   9.458   9.834  1.00 23.02           C  
ATOM    259  C   ALA A  16      20.056  10.838  10.350  1.00 23.02           C  
ATOM    260  O   ALA A  16      21.225  11.216  10.310  1.00 23.02           O  
ATOM    261  CB  ALA A  16      19.277   9.576   8.374  1.00 23.02           C  
ATOM    262  H   ALA A  16      17.741   8.583  10.090  1.00 23.02           H  
ATOM    263  HA  ALA A  16      20.535   8.806   9.924  1.00 23.02           H  
ATOM    264 1HB  ALA A  16      20.108   9.990   7.808  1.00 23.02           H  
ATOM    265 2HB  ALA A  16      19.021   8.589   7.985  1.00 23.02           H  
ATOM    266 3HB  ALA A  16      18.420  10.232   8.290  1.00 23.02           H  
ATOM    267  N   LEU A  17      19.075  11.575  10.851  1.00 20.60           N  
ATOM    268  CA  LEU A  17      19.279  12.931  11.345  1.00 20.60           C  
ATOM    269  C   LEU A  17      19.851  13.022  12.765  1.00 20.60           C  
ATOM    270  O   LEU A  17      20.067  14.126  13.271  1.00 20.60           O  
ATOM    271  CB  LEU A  17      17.953  13.686  11.266  1.00 20.60           C  
ATOM    272  CG  LEU A  17      17.436  13.932   9.841  1.00 20.60           C  
ATOM    273  CD1 LEU A  17      16.041  14.524   9.900  1.00 20.60           C  
ATOM    274  CD2 LEU A  17      18.395  14.855   9.122  1.00 20.60           C  
ATOM    275  H   LEU A  17      18.123  11.201  10.826  1.00 20.60           H  
ATOM    276  HA  LEU A  17      19.985  13.416  10.673  1.00 20.60           H  
ATOM    277 1HB  LEU A  17      17.195  13.099  11.795  1.00 20.60           H  
ATOM    278 2HB  LEU A  17      18.062  14.647  11.762  1.00 20.60           H  
ATOM    279  HG  LEU A  17      17.386  12.997   9.304  1.00 20.60           H  
ATOM    280 1HD1 LEU A  17      15.674  14.691   8.886  1.00 20.60           H  
ATOM    281 2HD1 LEU A  17      15.378  13.827  10.415  1.00 20.60           H  
ATOM    282 3HD1 LEU A  17      16.066  15.471  10.437  1.00 20.60           H  
ATOM    283 1HD2 LEU A  17      18.039  15.030   8.106  1.00 20.60           H  
ATOM    284 2HD2 LEU A  17      18.454  15.805   9.656  1.00 20.60           H  
ATOM    285 3HD2 LEU A  17      19.383  14.395   9.089  1.00 20.60           H  
ATOM    286  N   ARG A  18      20.083  11.888  13.428  1.00 17.39           N  
ATOM    287  CA  ARG A  18      20.663  11.933  14.769  1.00 17.39           C  
ATOM    288  C   ARG A  18      22.072  12.523  14.689  1.00 17.39           C  
ATOM    289  O   ARG A  18      22.809  12.243  13.744  1.00 17.39           O  
ATOM    290  CB  ARG A  18      20.721  10.546  15.382  1.00 17.39           C  
ATOM    291  CG  ARG A  18      19.371   9.948  15.738  1.00 17.39           C  
ATOM    292  CD  ARG A  18      19.503   8.549  16.240  1.00 17.39           C  
ATOM    293  NE  ARG A  18      20.009   7.644  15.205  1.00 17.39           N  
ATOM    294  CZ  ARG A  18      20.329   6.346  15.411  1.00 17.39           C  
ATOM    295  NH1 ARG A  18      20.188   5.817  16.610  1.00 17.39           N  
ATOM    296  NH2 ARG A  18      20.792   5.600  14.419  1.00 17.39           N  
ATOM    297  H   ARG A  18      19.884  10.980  13.003  1.00 17.39           H  
ATOM    298  HA  ARG A  18      20.045  12.571  15.398  1.00 17.39           H  
ATOM    299 1HB  ARG A  18      21.204   9.867  14.681  1.00 17.39           H  
ATOM    300 2HB  ARG A  18      21.330  10.574  16.286  1.00 17.39           H  
ATOM    301 1HG  ARG A  18      18.909  10.550  16.520  1.00 17.39           H  
ATOM    302 2HG  ARG A  18      18.728   9.950  14.857  1.00 17.39           H  
ATOM    303 1HD  ARG A  18      20.193   8.526  17.082  1.00 17.39           H  
ATOM    304 2HD  ARG A  18      18.526   8.190  16.557  1.00 17.39           H  
ATOM    305  HE  ARG A  18      20.128   8.031  14.254  1.00 17.39           H  
ATOM    306 1HH1 ARG A  18      19.838   6.380  17.372  1.00 17.39           H  
ATOM    307 2HH1 ARG A  18      20.428   4.848  16.766  1.00 17.39           H  
ATOM    308 1HH2 ARG A  18      20.920   5.992  13.495  1.00 17.39           H  
ATOM    309 2HH2 ARG A  18      21.028   4.634  14.586  1.00 17.39           H  
ATOM    310  N   GLY A  19      22.472  13.336  15.666  1.00 13.98           N  
ATOM    311  CA  GLY A  19      23.819  13.888  15.580  1.00 13.98           C  
ATOM    312  C   GLY A  19      24.861  12.823  15.954  1.00 13.98           C  
ATOM    313  O   GLY A  19      24.551  11.927  16.737  1.00 13.98           O  
ATOM    314  H   GLY A  19      21.858  13.568  16.433  1.00 13.98           H  
ATOM    315 1HA  GLY A  19      23.961  14.272  14.578  1.00 13.98           H  
ATOM    316 2HA  GLY A  19      23.903  14.735  16.262  1.00 13.98           H  
ATOM    317  N   PRO A  20      26.117  12.934  15.462  1.00 10.95           N  
ATOM    318  CA  PRO A  20      27.254  12.068  15.761  1.00 10.95           C  
ATOM    319  C   PRO A  20      28.366  12.478  16.769  1.00 10.95           C  
ATOM    320  O   PRO A  20      29.355  11.749  16.833  1.00 10.95           O  
ATOM    321  CB  PRO A  20      27.916  12.018  14.386  1.00 10.95           C  
ATOM    322  CG  PRO A  20      27.742  13.431  13.851  1.00 10.95           C  
ATOM    323  CD  PRO A  20      26.377  13.876  14.345  1.00 10.95           C  
ATOM    324  HA  PRO A  20      26.868  11.075  16.027  1.00 10.95           H  
ATOM    325 1HB  PRO A  20      28.970  11.720  14.480  1.00 10.95           H  
ATOM    326 2HB  PRO A  20      27.419  11.260  13.762  1.00 10.95           H  
ATOM    327 1HG  PRO A  20      28.556  14.074  14.224  1.00 10.95           H  
ATOM    328 2HG  PRO A  20      27.812  13.433  12.753  1.00 10.95           H  
ATOM    329 1HD  PRO A  20      26.395  14.919  14.689  1.00 10.95           H  
ATOM    330 2HD  PRO A  20      25.681  13.708  13.511  1.00 10.95           H  
ATOM    331  N   PRO A  21      28.287  13.571  17.572  1.00  8.60           N  
ATOM    332  CA  PRO A  21      29.442  14.188  18.242  1.00  8.60           C  
ATOM    333  C   PRO A  21      29.972  13.450  19.474  1.00  8.60           C  
ATOM    334  O   PRO A  21      30.089  14.034  20.566  1.00  8.60           O  
ATOM    335  CB  PRO A  21      28.862  15.533  18.666  1.00  8.60           C  
ATOM    336  CG  PRO A  21      27.416  15.219  18.971  1.00  8.60           C  
ATOM    337  CD  PRO A  21      27.012  14.217  17.913  1.00  8.60           C  
ATOM    338  HA  PRO A  21      30.248  14.325  17.502  1.00  8.60           H  
ATOM    339 1HB  PRO A  21      29.413  15.920  19.539  1.00  8.60           H  
ATOM    340 2HB  PRO A  21      28.979  16.268  17.858  1.00  8.60           H  
ATOM    341 1HG  PRO A  21      27.324  14.811  19.985  1.00  8.60           H  
ATOM    342 2HG  PRO A  21      26.814  16.139  18.939  1.00  8.60           H  
ATOM    343 1HD  PRO A  21      26.293  13.485  18.311  1.00  8.60           H  
ATOM    344 2HD  PRO A  21      26.627  14.805  17.088  1.00  8.60           H  
ATOM    345  N   GLU A  22      30.332  12.186  19.305  1.00  6.95           N  
ATOM    346  CA  GLU A  22      30.883  11.425  20.410  1.00  6.95           C  
ATOM    347  C   GLU A  22      32.096  12.178  20.908  1.00  6.95           C  
ATOM    348  O   GLU A  22      32.972  12.540  20.121  1.00  6.95           O  
ATOM    349  CB  GLU A  22      31.253  10.004  19.975  1.00  6.95           C  
ATOM    350  CG  GLU A  22      31.744   9.101  21.107  1.00  6.95           C  
ATOM    351  CD  GLU A  22      32.047   7.682  20.662  1.00  6.95           C  
ATOM    352  OE1 GLU A  22      31.916   7.398  19.494  1.00  6.95           O  
ATOM    353  OE2 GLU A  22      32.403   6.886  21.499  1.00  6.95           O  
ATOM    354  H   GLU A  22      30.218  11.763  18.390  1.00  6.95           H  
ATOM    355  HA  GLU A  22      30.147  11.374  21.213  1.00  6.95           H  
ATOM    356 1HB  GLU A  22      30.385   9.529  19.515  1.00  6.95           H  
ATOM    357 2HB  GLU A  22      32.036  10.053  19.219  1.00  6.95           H  
ATOM    358 1HG  GLU A  22      32.650   9.534  21.532  1.00  6.95           H  
ATOM    359 2HG  GLU A  22      30.987   9.078  21.888  1.00  6.95           H  
ATOM    360  N   THR A  23      32.147  12.416  22.207  1.00  5.86           N  
ATOM    361  CA  THR A  23      33.236  13.185  22.771  1.00  5.86           C  
ATOM    362  C   THR A  23      33.892  12.467  23.943  1.00  5.86           C  
ATOM    363  O   THR A  23      33.205  11.980  24.844  1.00  5.86           O  
ATOM    364  CB  THR A  23      32.704  14.566  23.203  1.00  5.86           C  
ATOM    365  OG1 THR A  23      32.136  15.252  22.042  1.00  5.86           O  
ATOM    366  CG2 THR A  23      33.842  15.422  23.807  1.00  5.86           C  
ATOM    367  H   THR A  23      31.404  12.087  22.803  1.00  5.86           H  
ATOM    368  HA  THR A  23      33.997  13.332  22.005  1.00  5.86           H  
ATOM    369  HB  THR A  23      31.921  14.436  23.949  1.00  5.86           H  
ATOM    370  HG1 THR A  23      31.390  14.718  21.628  1.00  5.86           H  
ATOM    371 1HG2 THR A  23      33.447  16.391  24.102  1.00  5.86           H  
ATOM    372 2HG2 THR A  23      34.259  14.925  24.684  1.00  5.86           H  
ATOM    373 3HG2 THR A  23      34.627  15.562  23.066  1.00  5.86           H  
ATOM    374  N   THR A  24      35.219  12.429  23.940  1.00  5.17           N  
ATOM    375  CA  THR A  24      35.971  11.823  25.030  1.00  5.17           C  
ATOM    376  C   THR A  24      36.551  12.897  25.944  1.00  5.17           C  
ATOM    377  O   THR A  24      37.427  13.659  25.547  1.00  5.17           O  
ATOM    378  CB  THR A  24      37.115  10.952  24.482  1.00  5.17           C  
ATOM    379  OG1 THR A  24      36.588   9.892  23.685  1.00  5.17           O  
ATOM    380  CG2 THR A  24      37.935  10.387  25.607  1.00  5.17           C  
ATOM    381  H   THR A  24      35.719  12.837  23.161  1.00  5.17           H  
ATOM    382  HA  THR A  24      35.297  11.196  25.618  1.00  5.17           H  
ATOM    383  HB  THR A  24      37.764  11.565  23.854  1.00  5.17           H  
ATOM    384  HG1 THR A  24      37.322   9.368  23.341  1.00  5.17           H  
ATOM    385 1HG2 THR A  24      38.750   9.788  25.197  1.00  5.17           H  
ATOM    386 2HG2 THR A  24      38.341  11.199  26.173  1.00  5.17           H  
ATOM    387 3HG2 THR A  24      37.309   9.766  26.246  1.00  5.17           H  
ATOM    388  N   ALA A  25      36.094  12.934  27.191  1.00  4.71           N  
ATOM    389  CA  ALA A  25      36.539  13.959  28.135  1.00  4.71           C  
ATOM    390  C   ALA A  25      38.043  13.911  28.380  1.00  4.71           C  
ATOM    391  O   ALA A  25      38.689  14.935  28.548  1.00  4.71           O  
ATOM    392  CB  ALA A  25      35.813  13.803  29.452  1.00  4.71           C  
ATOM    393  H   ALA A  25      35.386  12.268  27.469  1.00  4.71           H  
ATOM    394  HA  ALA A  25      36.299  14.932  27.711  1.00  4.71           H  
ATOM    395 1HB  ALA A  25      36.128  14.593  30.133  1.00  4.71           H  
ATOM    396 2HB  ALA A  25      34.739  13.875  29.283  1.00  4.71           H  
ATOM    397 3HB  ALA A  25      36.049  12.834  29.889  1.00  4.71           H  
ATOM    398  N   ALA A  26      38.613  12.714  28.369  1.00  4.33           N  
ATOM    399  CA  ALA A  26      40.043  12.524  28.609  1.00  4.33           C  
ATOM    400  C   ALA A  26      40.907  13.262  27.585  1.00  4.33           C  
ATOM    401  O   ALA A  26      42.040  13.664  27.887  1.00  4.33           O  
ATOM    402  CB  ALA A  26      40.389  11.049  28.572  1.00  4.33           C  
ATOM    403  H   ALA A  26      38.032  11.906  28.207  1.00  4.33           H  
ATOM    404  HA  ALA A  26      40.273  12.922  29.595  1.00  4.33           H  
ATOM    405 1HB  ALA A  26      41.450  10.925  28.785  1.00  4.33           H  
ATOM    406 2HB  ALA A  26      39.802  10.521  29.322  1.00  4.33           H  
ATOM    407 3HB  ALA A  26      40.173  10.646  27.588  1.00  4.33           H  
ATOM    408  N   ASP A  27      40.381  13.434  26.368  1.00  3.99           N  
ATOM    409  CA  ASP A  27      41.137  14.057  25.299  1.00  3.99           C  
ATOM    410  C   ASP A  27      41.067  15.579  25.401  1.00  3.99           C  
ATOM    411  O   ASP A  27      41.737  16.294  24.648  1.00  3.99           O  
ATOM    412  CB  ASP A  27      40.613  13.576  23.947  1.00  3.99           C  
ATOM    413  CG  ASP A  27      40.904  12.082  23.685  1.00  3.99           C  
ATOM    414  OD1 ASP A  27      41.837  11.552  24.244  1.00  3.99           O  
ATOM    415  OD2 ASP A  27      40.172  11.490  22.933  1.00  3.99           O  
ATOM    416  H   ASP A  27      39.418  13.163  26.177  1.00  3.99           H  
ATOM    417  HA  ASP A  27      42.179  13.757  25.391  1.00  3.99           H  
ATOM    418 1HB  ASP A  27      39.532  13.742  23.900  1.00  3.99           H  
ATOM    419 2HB  ASP A  27      41.071  14.157  23.155  1.00  3.99           H  
ATOM    420  N   LEU A  28      40.227  16.071  26.317  1.00  3.68           N  
ATOM    421  CA  LEU A  28      40.082  17.487  26.581  1.00  3.68           C  
ATOM    422  C   LEU A  28      40.954  17.834  27.782  1.00  3.68           C  
ATOM    423  O   LEU A  28      40.452  18.201  28.847  1.00  3.68           O  
ATOM    424  CB  LEU A  28      38.621  17.812  26.861  1.00  3.68           C  
ATOM    425  CG  LEU A  28      37.666  17.431  25.742  1.00  3.68           C  
ATOM    426  CD1 LEU A  28      36.246  17.771  26.150  1.00  3.68           C  
ATOM    427  CD2 LEU A  28      38.085  18.154  24.473  1.00  3.68           C  
ATOM    428  H   LEU A  28      39.699  15.444  26.916  1.00  3.68           H  
ATOM    429  HA  LEU A  28      40.419  18.059  25.726  1.00  3.68           H  
ATOM    430 1HB  LEU A  28      38.314  17.291  27.761  1.00  3.68           H  
ATOM    431 2HB  LEU A  28      38.533  18.883  27.030  1.00  3.68           H  
ATOM    432  HG  LEU A  28      37.714  16.350  25.576  1.00  3.68           H  
ATOM    433 1HD1 LEU A  28      35.563  17.484  25.353  1.00  3.68           H  
ATOM    434 2HD1 LEU A  28      35.989  17.231  27.058  1.00  3.68           H  
ATOM    435 3HD1 LEU A  28      36.169  18.843  26.330  1.00  3.68           H  
ATOM    436 1HD2 LEU A  28      37.415  17.881  23.660  1.00  3.68           H  
ATOM    437 2HD2 LEU A  28      38.045  19.236  24.633  1.00  3.68           H  
ATOM    438 3HD2 LEU A  28      39.098  17.867  24.218  1.00  3.68           H  
ATOM    439  N   SER A  29      42.260  17.669  27.609  1.00  3.41           N  
ATOM    440  CA  SER A  29      43.216  17.887  28.682  1.00  3.41           C  
ATOM    441  C   SER A  29      44.560  18.371  28.150  1.00  3.41           C  
ATOM    442  O   SER A  29      44.885  18.161  26.984  1.00  3.41           O  
ATOM    443  CB  SER A  29      43.376  16.598  29.480  1.00  3.41           C  
ATOM    444  OG  SER A  29      43.927  15.548  28.697  1.00  3.41           O  
ATOM    445  H   SER A  29      42.586  17.363  26.703  1.00  3.41           H  
ATOM    446  HA  SER A  29      42.819  18.663  29.340  1.00  3.41           H  
ATOM    447 1HB  SER A  29      44.033  16.793  30.327  1.00  3.41           H  
ATOM    448 2HB  SER A  29      42.411  16.288  29.882  1.00  3.41           H  
ATOM    449  HG  SER A  29      43.169  14.964  28.396  1.00  3.41           H  
ATOM    450  N   CYS A  30      45.360  18.984  29.028  1.00  3.21           N  
ATOM    451  CA  CYS A  30      46.688  19.471  28.666  1.00  3.21           C  
ATOM    452  C   CYS A  30      47.778  18.382  28.752  1.00  3.21           C  
ATOM    453  O   CYS A  30      48.009  17.855  29.838  1.00  3.21           O  
ATOM    454  CB  CYS A  30      47.089  20.602  29.614  1.00  3.21           C  
ATOM    455  SG  CYS A  30      46.058  22.079  29.494  1.00  3.21           S  
ATOM    456  H   CYS A  30      45.027  19.121  29.971  1.00  3.21           H  
ATOM    457  HA  CYS A  30      46.602  19.884  27.672  1.00  3.21           H  
ATOM    458 1HB  CYS A  30      47.028  20.242  30.644  1.00  3.21           H  
ATOM    459 2HB  CYS A  30      48.121  20.878  29.445  1.00  3.21           H  
ATOM    460  HG  CYS A  30      46.396  22.358  28.226  1.00  3.21           H  
ATOM    461  N   PRO A  31      48.481  18.043  27.647  1.00  3.07           N  
ATOM    462  CA  PRO A  31      49.532  17.035  27.569  1.00  3.07           C  
ATOM    463  C   PRO A  31      50.896  17.433  28.137  1.00  3.07           C  
ATOM    464  O   PRO A  31      51.775  16.579  28.245  1.00  3.07           O  
ATOM    465  CB  PRO A  31      49.653  16.807  26.056  1.00  3.07           C  
ATOM    466  CG  PRO A  31      49.274  18.121  25.448  1.00  3.07           C  
ATOM    467  CD  PRO A  31      48.167  18.654  26.337  1.00  3.07           C  
ATOM    468  HA  PRO A  31      49.169  16.121  28.064  1.00  3.07           H  
ATOM    469 1HB  PRO A  31      50.682  16.511  25.807  1.00  3.07           H  
ATOM    470 2HB  PRO A  31      48.994  15.985  25.741  1.00  3.07           H  
ATOM    471 1HG  PRO A  31      50.151  18.792  25.420  1.00  3.07           H  
ATOM    472 2HG  PRO A  31      48.948  17.990  24.403  1.00  3.07           H  
ATOM    473 1HD  PRO A  31      48.252  19.723  26.358  1.00  3.07           H  
ATOM    474 2HD  PRO A  31      47.185  18.312  25.969  1.00  3.07           H  
ATOM    475  N   THR A  32      51.114  18.714  28.437  1.00  2.99           N  
ATOM    476  CA  THR A  32      52.463  19.138  28.823  1.00  2.99           C  
ATOM    477  C   THR A  32      52.745  18.896  30.323  1.00  2.99           C  
ATOM    478  O   THR A  32      52.035  19.446  31.173  1.00  2.99           O  
ATOM    479  CB  THR A  32      52.704  20.621  28.482  1.00  2.99           C  
ATOM    480  OG1 THR A  32      52.517  20.843  27.079  1.00  2.99           O  
ATOM    481  CG2 THR A  32      54.135  20.982  28.812  1.00  2.99           C  
ATOM    482  H   THR A  32      50.367  19.386  28.378  1.00  2.99           H  
ATOM    483  HA  THR A  32      53.155  18.593  28.223  1.00  2.99           H  
ATOM    484  HB  THR A  32      52.022  21.252  29.045  1.00  2.99           H  
ATOM    485  HG1 THR A  32      53.028  21.633  26.795  1.00  2.99           H  
ATOM    486 1HG2 THR A  32      54.309  22.026  28.563  1.00  2.99           H  
ATOM    487 2HG2 THR A  32      54.324  20.824  29.873  1.00  2.99           H  
ATOM    488 3HG2 THR A  32      54.807  20.355  28.229  1.00  2.99           H  
ATOM    489  N   PRO A  33      53.784  18.111  30.687  1.00  2.96           N  
ATOM    490  CA  PRO A  33      54.141  17.789  32.052  1.00  2.96           C  
ATOM    491  C   PRO A  33      54.373  19.026  32.891  1.00  2.96           C  
ATOM    492  O   PRO A  33      54.957  20.007  32.431  1.00  2.96           O  
ATOM    493  CB  PRO A  33      55.457  17.019  31.881  1.00  2.96           C  
ATOM    494  CG  PRO A  33      55.365  16.407  30.513  1.00  2.96           C  
ATOM    495  CD  PRO A  33      54.649  17.432  29.677  1.00  2.96           C  
ATOM    496  HA  PRO A  33      53.359  17.155  32.493  1.00  2.96           H  
ATOM    497 1HB  PRO A  33      56.308  17.707  31.984  1.00  2.96           H  
ATOM    498 2HB  PRO A  33      55.559  16.267  32.680  1.00  2.96           H  
ATOM    499 1HG  PRO A  33      56.373  16.174  30.132  1.00  2.96           H  
ATOM    500 2HG  PRO A  33      54.818  15.454  30.560  1.00  2.96           H  
ATOM    501 1HD  PRO A  33      55.354  18.135  29.208  1.00  2.96           H  
ATOM    502 2HD  PRO A  33      54.068  16.855  28.955  1.00  2.96           H  
ATOM    503  N   GLY A  34      53.894  18.977  34.128  1.00  2.97           N  
ATOM    504  CA  GLY A  34      54.078  20.057  35.086  1.00  2.97           C  
ATOM    505  C   GLY A  34      53.095  21.211  34.914  1.00  2.97           C  
ATOM    506  O   GLY A  34      53.103  22.151  35.709  1.00  2.97           O  
ATOM    507  H   GLY A  34      53.398  18.149  34.429  1.00  2.97           H  
ATOM    508 1HA  GLY A  34      53.989  19.657  36.097  1.00  2.97           H  
ATOM    509 2HA  GLY A  34      55.093  20.440  34.989  1.00  2.97           H  
ATOM    510  N   CYS A  35      52.225  21.140  33.910  1.00  3.02           N  
ATOM    511  CA  CYS A  35      51.311  22.240  33.675  1.00  3.02           C  
ATOM    512  C   CYS A  35      49.938  21.988  34.281  1.00  3.02           C  
ATOM    513  O   CYS A  35      49.503  20.845  34.433  1.00  3.02           O  
ATOM    514  CB  CYS A  35      51.209  22.470  32.183  1.00  3.02           C  
ATOM    515  SG  CYS A  35      52.831  22.890  31.466  1.00  3.02           S  
ATOM    516  H   CYS A  35      52.236  20.360  33.250  1.00  3.02           H  
ATOM    517  HA  CYS A  35      51.727  23.139  34.125  1.00  3.02           H  
ATOM    518 1HB  CYS A  35      50.830  21.577  31.690  1.00  3.02           H  
ATOM    519 2HB  CYS A  35      50.515  23.281  31.981  1.00  3.02           H  
ATOM    520  HG  CYS A  35      53.416  21.708  31.740  1.00  3.02           H  
ATOM    521  N   THR A  36      49.261  23.076  34.623  1.00  3.12           N  
ATOM    522  CA  THR A  36      47.906  23.035  35.150  1.00  3.12           C  
ATOM    523  C   THR A  36      46.897  23.023  34.021  1.00  3.12           C  
ATOM    524  O   THR A  36      47.225  23.386  32.885  1.00  3.12           O  
ATOM    525  CB  THR A  36      47.635  24.266  36.036  1.00  3.12           C  
ATOM    526  OG1 THR A  36      47.682  25.465  35.234  1.00  3.12           O  
ATOM    527  CG2 THR A  36      48.708  24.360  37.099  1.00  3.12           C  
ATOM    528  H   THR A  36      49.700  23.974  34.498  1.00  3.12           H  
ATOM    529  HA  THR A  36      47.783  22.126  35.740  1.00  3.12           H  
ATOM    530  HB  THR A  36      46.657  24.181  36.508  1.00  3.12           H  
ATOM    531  HG1 THR A  36      47.804  26.231  35.815  1.00  3.12           H  
ATOM    532 1HG2 THR A  36      48.525  25.236  37.722  1.00  3.12           H  
ATOM    533 2HG2 THR A  36      48.688  23.463  37.716  1.00  3.12           H  
ATOM    534 3HG2 THR A  36      49.685  24.451  36.622  1.00  3.12           H  
ATOM    535  N   GLY A  37      45.633  22.735  34.344  1.00  3.27           N  
ATOM    536  CA  GLY A  37      44.548  22.738  33.357  1.00  3.27           C  
ATOM    537  C   GLY A  37      44.072  24.147  32.983  1.00  3.27           C  
ATOM    538  O   GLY A  37      42.882  24.455  33.058  1.00  3.27           O  
ATOM    539  H   GLY A  37      45.424  22.471  35.296  1.00  3.27           H  
ATOM    540 1HA  GLY A  37      44.886  22.224  32.456  1.00  3.27           H  
ATOM    541 2HA  GLY A  37      43.708  22.164  33.747  1.00  3.27           H  
ATOM    542  N   SER A  38      45.023  25.001  32.619  1.00  3.49           N  
ATOM    543  CA  SER A  38      44.805  26.359  32.170  1.00  3.49           C  
ATOM    544  C   SER A  38      45.862  26.611  31.111  1.00  3.49           C  
ATOM    545  O   SER A  38      45.841  27.613  30.391  1.00  3.49           O  
ATOM    546  CB  SER A  38      44.912  27.353  33.319  1.00  3.49           C  
ATOM    547  OG  SER A  38      46.214  27.427  33.862  1.00  3.49           O  
ATOM    548  H   SER A  38      45.972  24.646  32.603  1.00  3.49           H  
ATOM    549  HA  SER A  38      43.819  26.445  31.714  1.00  3.49           H  
ATOM    550 1HB  SER A  38      44.606  28.340  32.970  1.00  3.49           H  
ATOM    551 2HB  SER A  38      44.215  27.060  34.101  1.00  3.49           H  
ATOM    552  HG  SER A  38      46.475  26.534  34.161  1.00  3.49           H  
ATOM    553  N   GLY A  39      46.773  25.639  30.992  1.00  3.79           N  
ATOM    554  CA  GLY A  39      47.912  25.690  30.080  1.00  3.79           C  
ATOM    555  C   GLY A  39      47.514  25.849  28.616  1.00  3.79           C  
ATOM    556  O   GLY A  39      48.235  26.441  27.819  1.00  3.79           O  
ATOM    557  H   GLY A  39      46.710  24.835  31.618  1.00  3.79           H  
ATOM    558 1HA  GLY A  39      48.570  26.508  30.373  1.00  3.79           H  
ATOM    559 2HA  GLY A  39      48.481  24.771  30.201  1.00  3.79           H  
ATOM    560  N   HIS A  40      46.347  25.335  28.276  1.00  4.16           N  
ATOM    561  CA  HIS A  40      45.806  25.395  26.926  1.00  4.16           C  
ATOM    562  C   HIS A  40      45.336  26.769  26.478  1.00  4.16           C  
ATOM    563  O   HIS A  40      45.112  26.971  25.282  1.00  4.16           O  
ATOM    564  CB  HIS A  40      44.605  24.478  26.814  1.00  4.16           C  
ATOM    565  CG  HIS A  40      43.506  24.842  27.761  1.00  4.16           C  
ATOM    566  ND1 HIS A  40      43.519  24.475  29.081  1.00  4.16           N  
ATOM    567  CD2 HIS A  40      42.379  25.556  27.584  1.00  4.16           C  
ATOM    568  CE1 HIS A  40      42.432  24.925  29.673  1.00  4.16           C  
ATOM    569  NE2 HIS A  40      41.717  25.580  28.794  1.00  4.16           N  
ATOM    570  H   HIS A  40      45.815  24.866  28.995  1.00  4.16           H  
ATOM    571  HA  HIS A  40      46.568  25.062  26.225  1.00  4.16           H  
ATOM    572 1HB  HIS A  40      44.203  24.537  25.806  1.00  4.16           H  
ATOM    573 2HB  HIS A  40      44.903  23.451  26.993  1.00  4.16           H  
ATOM    574  HD1 HIS A  40      44.224  23.914  29.516  1.00  4.16           H  
ATOM    575  HD2 HIS A  40      41.947  26.046  26.715  1.00  4.16           H  
ATOM    576  HE1 HIS A  40      42.250  24.728  30.717  1.00  4.16           H  
ATOM    577  N   VAL A  41      45.166  27.685  27.440  1.00  4.55           N  
ATOM    578  CA  VAL A  41      44.604  29.017  27.267  1.00  4.55           C  
ATOM    579  C   VAL A  41      43.088  28.908  27.094  1.00  4.55           C  
ATOM    580  O   VAL A  41      42.579  28.360  26.114  1.00  4.55           O  
ATOM    581  CB  VAL A  41      45.254  29.804  26.106  1.00  4.55           C  
ATOM    582  CG1 VAL A  41      44.553  31.149  25.959  1.00  4.55           C  
ATOM    583  CG2 VAL A  41      46.760  29.985  26.411  1.00  4.55           C  
ATOM    584  H   VAL A  41      45.433  27.438  28.394  1.00  4.55           H  
ATOM    585  HA  VAL A  41      44.800  29.581  28.178  1.00  4.55           H  
ATOM    586  HB  VAL A  41      45.125  29.287  25.169  1.00  4.55           H  
ATOM    587 1HG1 VAL A  41      45.005  31.710  25.143  1.00  4.55           H  
ATOM    588 2HG1 VAL A  41      43.503  30.986  25.746  1.00  4.55           H  
ATOM    589 3HG1 VAL A  41      44.655  31.712  26.887  1.00  4.55           H  
ATOM    590 1HG2 VAL A  41      47.232  30.544  25.606  1.00  4.55           H  
ATOM    591 2HG2 VAL A  41      46.873  30.529  27.348  1.00  4.55           H  
ATOM    592 3HG2 VAL A  41      47.242  29.008  26.501  1.00  4.55           H  
ATOM    593  N   ARG A  42      42.366  29.440  28.081  1.00  4.85           N  
ATOM    594  CA  ARG A  42      40.937  29.183  28.295  1.00  4.85           C  
ATOM    595  C   ARG A  42      40.020  29.566  27.142  1.00  4.85           C  
ATOM    596  O   ARG A  42      38.857  29.164  27.106  1.00  4.85           O  
ATOM    597  CB  ARG A  42      40.479  29.889  29.560  1.00  4.85           C  
ATOM    598  CG  ARG A  42      41.020  29.269  30.853  1.00  4.85           C  
ATOM    599  CD  ARG A  42      40.592  30.033  32.060  1.00  4.85           C  
ATOM    600  NE  ARG A  42      41.058  29.414  33.298  1.00  4.85           N  
ATOM    601  CZ  ARG A  42      41.009  30.003  34.512  1.00  4.85           C  
ATOM    602  NH1 ARG A  42      40.533  31.224  34.633  1.00  4.85           N  
ATOM    603  NH2 ARG A  42      41.437  29.355  35.583  1.00  4.85           N  
ATOM    604  H   ARG A  42      42.859  29.961  28.791  1.00  4.85           H  
ATOM    605  HA  ARG A  42      40.819  28.116  28.465  1.00  4.85           H  
ATOM    606 1HB  ARG A  42      40.788  30.933  29.532  1.00  4.85           H  
ATOM    607 2HB  ARG A  42      39.392  29.872  29.611  1.00  4.85           H  
ATOM    608 1HG  ARG A  42      40.654  28.243  30.942  1.00  4.85           H  
ATOM    609 2HG  ARG A  42      42.111  29.258  30.819  1.00  4.85           H  
ATOM    610 1HD  ARG A  42      40.997  31.042  32.010  1.00  4.85           H  
ATOM    611 2HD  ARG A  42      39.504  30.080  32.092  1.00  4.85           H  
ATOM    612  HE  ARG A  42      41.429  28.472  33.245  1.00  4.85           H  
ATOM    613 1HH1 ARG A  42      40.205  31.721  33.818  1.00  4.85           H  
ATOM    614 2HH1 ARG A  42      40.497  31.664  35.542  1.00  4.85           H  
ATOM    615 1HH2 ARG A  42      41.794  28.411  35.500  1.00  4.85           H  
ATOM    616 2HH2 ARG A  42      41.398  29.799  36.489  1.00  4.85           H  
ATOM    617  N   GLY A  43      40.527  30.357  26.212  1.00  4.92           N  
ATOM    618  CA  GLY A  43      39.767  30.778  25.050  1.00  4.92           C  
ATOM    619  C   GLY A  43      39.237  29.609  24.199  1.00  4.92           C  
ATOM    620  O   GLY A  43      38.225  29.769  23.513  1.00  4.92           O  
ATOM    621  H   GLY A  43      41.488  30.643  26.303  1.00  4.92           H  
ATOM    622 1HA  GLY A  43      38.928  31.393  25.379  1.00  4.92           H  
ATOM    623 2HA  GLY A  43      40.395  31.414  24.431  1.00  4.92           H  
ATOM    624  N   LYS A  44      39.917  28.443  24.202  1.00  4.74           N  
ATOM    625  CA  LYS A  44      39.403  27.346  23.362  1.00  4.74           C  
ATOM    626  C   LYS A  44      39.843  25.911  23.712  1.00  4.74           C  
ATOM    627  O   LYS A  44      40.867  25.672  24.337  1.00  4.74           O  
ATOM    628  CB  LYS A  44      39.772  27.642  21.904  1.00  4.74           C  
ATOM    629  CG  LYS A  44      41.273  27.712  21.641  1.00  4.74           C  
ATOM    630  CD  LYS A  44      41.569  28.111  20.193  1.00  4.74           C  
ATOM    631  CE  LYS A  44      43.070  28.165  19.919  1.00  4.74           C  
ATOM    632  NZ  LYS A  44      43.364  28.569  18.513  1.00  4.74           N  
ATOM    633  H   LYS A  44      40.751  28.340  24.787  1.00  4.74           H  
ATOM    634  HA  LYS A  44      38.317  27.366  23.441  1.00  4.74           H  
ATOM    635 1HB  LYS A  44      39.358  26.866  21.262  1.00  4.74           H  
ATOM    636 2HB  LYS A  44      39.332  28.585  21.590  1.00  4.74           H  
ATOM    637 1HG  LYS A  44      41.720  28.446  22.311  1.00  4.74           H  
ATOM    638 2HG  LYS A  44      41.723  26.742  21.852  1.00  4.74           H  
ATOM    639 1HD  LYS A  44      41.105  27.402  19.513  1.00  4.74           H  
ATOM    640 2HD  LYS A  44      41.145  29.097  20.001  1.00  4.74           H  
ATOM    641 1HE  LYS A  44      43.531  28.883  20.597  1.00  4.74           H  
ATOM    642 2HE  LYS A  44      43.500  27.181  20.102  1.00  4.74           H  
ATOM    643 1HZ  LYS A  44      44.365  28.593  18.370  1.00  4.74           H  
ATOM    644 2HZ  LYS A  44      42.950  27.902  17.878  1.00  4.74           H  
ATOM    645 3HZ  LYS A  44      42.978  29.486  18.337  1.00  4.74           H  
ATOM    646  N   TYR A  45      39.002  24.945  23.302  1.00  4.38           N  
ATOM    647  CA  TYR A  45      39.215  23.470  23.272  1.00  4.38           C  
ATOM    648  C   TYR A  45      39.603  22.693  24.545  1.00  4.38           C  
ATOM    649  O   TYR A  45      39.522  21.465  24.544  1.00  4.38           O  
ATOM    650  CB  TYR A  45      40.227  23.105  22.184  1.00  4.38           C  
ATOM    651  CG  TYR A  45      39.763  23.450  20.802  1.00  4.38           C  
ATOM    652  CD1 TYR A  45      40.407  24.414  20.059  1.00  4.38           C  
ATOM    653  CD2 TYR A  45      38.661  22.794  20.283  1.00  4.38           C  
ATOM    654  CE1 TYR A  45      39.950  24.728  18.792  1.00  4.38           C  
ATOM    655  CE2 TYR A  45      38.202  23.102  19.021  1.00  4.38           C  
ATOM    656  CZ  TYR A  45      38.844  24.065  18.274  1.00  4.38           C  
ATOM    657  OH  TYR A  45      38.387  24.376  17.012  1.00  4.38           O  
ATOM    658  H   TYR A  45      38.141  25.268  22.884  1.00  4.38           H  
ATOM    659  HA  TYR A  45      38.263  23.040  22.957  1.00  4.38           H  
ATOM    660 1HB  TYR A  45      41.180  23.608  22.372  1.00  4.38           H  
ATOM    661 2HB  TYR A  45      40.405  22.042  22.208  1.00  4.38           H  
ATOM    662  HD1 TYR A  45      41.270  24.925  20.470  1.00  4.38           H  
ATOM    663  HD2 TYR A  45      38.151  22.033  20.877  1.00  4.38           H  
ATOM    664  HE1 TYR A  45      40.458  25.485  18.200  1.00  4.38           H  
ATOM    665  HE2 TYR A  45      37.332  22.583  18.616  1.00  4.38           H  
ATOM    666  HH  TYR A  45      37.621  23.832  16.806  1.00  4.38           H  
ATOM    667  N   SER A  46      40.004  23.378  25.607  1.00  3.94           N  
ATOM    668  CA  SER A  46      40.425  22.761  26.875  1.00  3.94           C  
ATOM    669  C   SER A  46      41.625  21.824  26.700  1.00  3.94           C  
ATOM    670  O   SER A  46      41.837  20.919  27.505  1.00  3.94           O  
ATOM    671  CB  SER A  46      39.280  22.010  27.529  1.00  3.94           C  
ATOM    672  OG  SER A  46      38.200  22.869  27.803  1.00  3.94           O  
ATOM    673  H   SER A  46      40.096  24.380  25.501  1.00  3.94           H  
ATOM    674  HA  SER A  46      40.702  23.542  27.555  1.00  3.94           H  
ATOM    675 1HB  SER A  46      38.951  21.198  26.901  1.00  3.94           H  
ATOM    676 2HB  SER A  46      39.636  21.564  28.459  1.00  3.94           H  
ATOM    677  HG  SER A  46      38.570  23.614  28.287  1.00  3.94           H  
ATOM    678  N   ARG A  47      42.433  22.071  25.669  1.00  3.52           N  
ATOM    679  CA  ARG A  47      43.597  21.249  25.361  1.00  3.52           C  
ATOM    680  C   ARG A  47      44.539  21.928  24.381  1.00  3.52           C  
ATOM    681  O   ARG A  47      44.210  22.953  23.785  1.00  3.52           O  
ATOM    682  CB  ARG A  47      43.164  19.938  24.751  1.00  3.52           C  
ATOM    683  CG  ARG A  47      42.522  20.077  23.410  1.00  3.52           C  
ATOM    684  CD  ARG A  47      42.010  18.803  22.955  1.00  3.52           C  
ATOM    685  NE  ARG A  47      41.384  18.864  21.664  1.00  3.52           N  
ATOM    686  CZ  ARG A  47      40.792  17.808  21.099  1.00  3.52           C  
ATOM    687  NH1 ARG A  47      40.789  16.667  21.750  1.00  3.52           N  
ATOM    688  NH2 ARG A  47      40.223  17.910  19.908  1.00  3.52           N  
ATOM    689  H   ARG A  47      42.201  22.846  25.064  1.00  3.52           H  
ATOM    690  HA  ARG A  47      44.138  21.050  26.287  1.00  3.52           H  
ATOM    691 1HB  ARG A  47      44.023  19.275  24.646  1.00  3.52           H  
ATOM    692 2HB  ARG A  47      42.454  19.445  25.402  1.00  3.52           H  
ATOM    693 1HG  ARG A  47      41.704  20.762  23.498  1.00  3.52           H  
ATOM    694 2HG  ARG A  47      43.251  20.451  22.686  1.00  3.52           H  
ATOM    695 1HD  ARG A  47      42.810  18.064  22.923  1.00  3.52           H  
ATOM    696 2HD  ARG A  47      41.266  18.491  23.654  1.00  3.52           H  
ATOM    697  HE  ARG A  47      41.385  19.741  21.165  1.00  3.52           H  
ATOM    698 1HH1 ARG A  47      41.246  16.613  22.679  1.00  3.52           H  
ATOM    699 2HH1 ARG A  47      40.351  15.853  21.348  1.00  3.52           H  
ATOM    700 1HH2 ARG A  47      40.233  18.794  19.417  1.00  3.52           H  
ATOM    701 2HH2 ARG A  47      39.779  17.106  19.488  1.00  3.52           H  
ATOM    702  N   HIS A  48      45.697  21.318  24.183  1.00  3.17           N  
ATOM    703  CA  HIS A  48      46.630  21.750  23.152  1.00  3.17           C  
ATOM    704  C   HIS A  48      47.299  20.529  22.520  1.00  3.17           C  
ATOM    705  O   HIS A  48      47.216  19.430  23.062  1.00  3.17           O  
ATOM    706  CB  HIS A  48      47.618  22.802  23.681  1.00  3.17           C  
ATOM    707  CG  HIS A  48      48.470  22.439  24.870  1.00  3.17           C  
ATOM    708  ND1 HIS A  48      48.070  22.673  26.174  1.00  3.17           N  
ATOM    709  CD2 HIS A  48      49.696  21.902  24.944  1.00  3.17           C  
ATOM    710  CE1 HIS A  48      49.047  22.315  26.991  1.00  3.17           C  
ATOM    711  NE2 HIS A  48      50.036  21.838  26.265  1.00  3.17           N  
ATOM    712  H   HIS A  48      45.920  20.502  24.735  1.00  3.17           H  
ATOM    713  HA  HIS A  48      46.072  22.238  22.352  1.00  3.17           H  
ATOM    714 1HB  HIS A  48      48.296  23.086  22.875  1.00  3.17           H  
ATOM    715 2HB  HIS A  48      47.058  23.700  23.950  1.00  3.17           H  
ATOM    716  HD2 HIS A  48      50.304  21.598  24.112  1.00  3.17           H  
ATOM    717  HE1 HIS A  48      49.045  22.404  28.070  1.00  3.17           H  
ATOM    718  HE2 HIS A  48      50.930  21.485  26.595  1.00  3.17           H  
ATOM    719  N   ARG A  49      47.921  20.706  21.351  1.00  2.94           N  
ATOM    720  CA  ARG A  49      48.486  19.564  20.620  1.00  2.94           C  
ATOM    721  C   ARG A  49      50.007  19.483  20.499  1.00  2.94           C  
ATOM    722  O   ARG A  49      50.515  18.750  19.650  1.00  2.94           O  
ATOM    723  CB  ARG A  49      47.904  19.528  19.218  1.00  2.94           C  
ATOM    724  CG  ARG A  49      46.400  19.286  19.156  1.00  2.94           C  
ATOM    725  CD  ARG A  49      45.891  19.265  17.752  1.00  2.94           C  
ATOM    726  NE  ARG A  49      46.405  18.123  17.002  1.00  2.94           N  
ATOM    727  CZ  ARG A  49      46.255  17.943  15.673  1.00  2.94           C  
ATOM    728  NH1 ARG A  49      45.600  18.831  14.957  1.00  2.94           N  
ATOM    729  NH2 ARG A  49      46.764  16.872  15.088  1.00  2.94           N  
ATOM    730  H   ARG A  49      47.979  21.631  20.950  1.00  2.94           H  
ATOM    731  HA  ARG A  49      48.156  18.658  21.128  1.00  2.94           H  
ATOM    732 1HB  ARG A  49      48.115  20.468  18.709  1.00  2.94           H  
ATOM    733 2HB  ARG A  49      48.387  18.734  18.651  1.00  2.94           H  
ATOM    734 1HG  ARG A  49      46.173  18.327  19.619  1.00  2.94           H  
ATOM    735 2HG  ARG A  49      45.881  20.079  19.696  1.00  2.94           H  
ATOM    736 1HD  ARG A  49      44.804  19.205  17.762  1.00  2.94           H  
ATOM    737 2HD  ARG A  49      46.200  20.175  17.239  1.00  2.94           H  
ATOM    738  HE  ARG A  49      46.915  17.416  17.516  1.00  2.94           H  
ATOM    739 1HH1 ARG A  49      45.209  19.650  15.402  1.00  2.94           H  
ATOM    740 2HH1 ARG A  49      45.489  18.695  13.963  1.00  2.94           H  
ATOM    741 1HH2 ARG A  49      47.267  16.187  15.637  1.00  2.94           H  
ATOM    742 2HH2 ARG A  49      46.652  16.738  14.095  1.00  2.94           H  
ATOM    743  N   SER A  50      50.738  20.215  21.322  1.00  2.82           N  
ATOM    744  CA  SER A  50      52.197  20.145  21.264  1.00  2.82           C  
ATOM    745  C   SER A  50      52.860  20.467  22.576  1.00  2.82           C  
ATOM    746  O   SER A  50      52.562  21.477  23.212  1.00  2.82           O  
ATOM    747  CB  SER A  50      52.764  21.074  20.217  1.00  2.82           C  
ATOM    748  OG  SER A  50      54.182  21.051  20.250  1.00  2.82           O  
ATOM    749  H   SER A  50      50.277  20.807  21.998  1.00  2.82           H  
ATOM    750  HA  SER A  50      52.474  19.122  20.996  1.00  2.82           H  
ATOM    751 1HB  SER A  50      52.414  20.761  19.232  1.00  2.82           H  
ATOM    752 2HB  SER A  50      52.405  22.090  20.388  1.00  2.82           H  
ATOM    753  HG  SER A  50      54.466  21.394  19.392  1.00  2.82           H  
ATOM    754  N   LEU A  51      53.900  19.706  22.882  1.00  2.77           N  
ATOM    755  CA  LEU A  51      54.658  19.887  24.112  1.00  2.77           C  
ATOM    756  C   LEU A  51      55.553  21.121  24.058  1.00  2.77           C  
ATOM    757  O   LEU A  51      56.158  21.499  25.061  1.00  2.77           O  
ATOM    758  CB  LEU A  51      55.508  18.646  24.370  1.00  2.77           C  
ATOM    759  CG  LEU A  51      54.712  17.361  24.612  1.00  2.77           C  
ATOM    760  CD1 LEU A  51      55.669  16.189  24.755  1.00  2.77           C  
ATOM    761  CD2 LEU A  51      53.876  17.527  25.840  1.00  2.77           C  
ATOM    762  H   LEU A  51      54.129  18.931  22.275  1.00  2.77           H  
ATOM    763  HA  LEU A  51      53.952  20.008  24.933  1.00  2.77           H  
ATOM    764 1HB  LEU A  51      56.157  18.484  23.511  1.00  2.77           H  
ATOM    765 2HB  LEU A  51      56.132  18.828  25.245  1.00  2.77           H  
ATOM    766  HG  LEU A  51      54.063  17.168  23.758  1.00  2.77           H  
ATOM    767 1HD1 LEU A  51      55.101  15.273  24.920  1.00  2.77           H  
ATOM    768 2HD1 LEU A  51      56.262  16.089  23.846  1.00  2.77           H  
ATOM    769 3HD1 LEU A  51      56.330  16.361  25.604  1.00  2.77           H  
ATOM    770 1HD2 LEU A  51      53.301  16.618  26.023  1.00  2.77           H  
ATOM    771 2HD2 LEU A  51      54.538  17.712  26.675  1.00  2.77           H  
ATOM    772 3HD2 LEU A  51      53.190  18.370  25.715  1.00  2.77           H  
ATOM    773  N   GLN A  52      55.644  21.752  22.881  1.00  2.76           N  
ATOM    774  CA  GLN A  52      56.435  22.962  22.747  1.00  2.76           C  
ATOM    775  C   GLN A  52      55.575  24.198  23.011  1.00  2.76           C  
ATOM    776  O   GLN A  52      56.082  25.325  23.032  1.00  2.76           O  
ATOM    777  CB  GLN A  52      57.059  23.050  21.357  1.00  2.76           C  
ATOM    778  CG  GLN A  52      58.030  21.918  21.035  1.00  2.76           C  
ATOM    779  CD  GLN A  52      59.206  21.885  22.006  1.00  2.76           C  
ATOM    780  OE1 GLN A  52      59.866  22.919  22.225  1.00  2.76           O  
ATOM    781  NE2 GLN A  52      59.484  20.714  22.575  1.00  2.76           N  
ATOM    782  H   GLN A  52      55.136  21.404  22.065  1.00  2.76           H  
ATOM    783  HA  GLN A  52      57.232  22.944  23.490  1.00  2.76           H  
ATOM    784 1HB  GLN A  52      56.266  23.032  20.608  1.00  2.76           H  
ATOM    785 2HB  GLN A  52      57.586  23.997  21.252  1.00  2.76           H  
ATOM    786 1HG  GLN A  52      57.496  20.969  21.105  1.00  2.76           H  
ATOM    787 2HG  GLN A  52      58.417  22.058  20.025  1.00  2.76           H  
ATOM    788 1HE2 GLN A  52      60.247  20.627  23.214  1.00  2.76           H  
ATOM    789 2HE2 GLN A  52      58.926  19.912  22.362  1.00  2.76           H  
ATOM    790  N   SER A  53      54.270  23.992  23.197  1.00  2.80           N  
ATOM    791  CA  SER A  53      53.349  25.078  23.473  1.00  2.80           C  
ATOM    792  C   SER A  53      52.978  25.018  24.942  1.00  2.80           C  
ATOM    793  O   SER A  53      53.325  24.046  25.615  1.00  2.80           O  
ATOM    794  CB  SER A  53      52.117  24.980  22.594  1.00  2.80           C  
ATOM    795  OG  SER A  53      51.307  23.900  22.962  1.00  2.80           O  
ATOM    796  H   SER A  53      53.886  23.046  23.174  1.00  2.80           H  
ATOM    797  HA  SER A  53      53.848  26.026  23.283  1.00  2.80           H  
ATOM    798 1HB  SER A  53      51.546  25.905  22.646  1.00  2.80           H  
ATOM    799 2HB  SER A  53      52.438  24.853  21.564  1.00  2.80           H  
ATOM    800  HG  SER A  53      51.915  23.162  23.189  1.00  2.80           H  
ATOM    801  N   CYS A  54      52.299  26.065  25.434  1.00  2.87           N  
ATOM    802  CA  CYS A  54      51.807  26.180  26.817  1.00  2.87           C  
ATOM    803  C   CYS A  54      52.593  27.261  27.568  1.00  2.87           C  
ATOM    804  O   CYS A  54      53.795  27.093  27.770  1.00  2.87           O  
ATOM    805  CB  CYS A  54      51.911  24.889  27.624  1.00  2.87           C  
ATOM    806  SG  CYS A  54      51.210  25.023  29.201  1.00  2.87           S  
ATOM    807  H   CYS A  54      52.084  26.819  24.798  1.00  2.87           H  
ATOM    808  HA  CYS A  54      50.747  26.401  26.773  1.00  2.87           H  
ATOM    809 1HB  CYS A  54      51.423  24.066  27.111  1.00  2.87           H  
ATOM    810 2HB  CYS A  54      52.945  24.639  27.795  1.00  2.87           H  
ATOM    811  HG  CYS A  54      51.777  23.914  29.702  1.00  2.87           H  
ATOM    812  N   PRO A  55      51.973  28.362  28.025  1.00  3.01           N  
ATOM    813  CA  PRO A  55      52.577  29.429  28.816  1.00  3.01           C  
ATOM    814  C   PRO A  55      53.225  28.933  30.110  1.00  3.01           C  
ATOM    815  O   PRO A  55      54.067  29.614  30.694  1.00  3.01           O  
ATOM    816  CB  PRO A  55      51.379  30.329  29.132  1.00  3.01           C  
ATOM    817  CG  PRO A  55      50.397  30.067  28.028  1.00  3.01           C  
ATOM    818  CD  PRO A  55      50.557  28.607  27.709  1.00  3.01           C  
ATOM    819  HA  PRO A  55      53.316  29.962  28.196  1.00  3.01           H  
ATOM    820 1HB  PRO A  55      50.976  30.073  30.125  1.00  3.01           H  
ATOM    821 2HB  PRO A  55      51.700  31.381  29.178  1.00  3.01           H  
ATOM    822 1HG  PRO A  55      49.375  30.311  28.366  1.00  3.01           H  
ATOM    823 2HG  PRO A  55      50.608  30.718  27.168  1.00  3.01           H  
ATOM    824 1HD  PRO A  55      49.917  28.017  28.365  1.00  3.01           H  
ATOM    825 2HD  PRO A  55      50.337  28.472  26.643  1.00  3.01           H  
ATOM    826  N   LEU A  56      52.816  27.754  30.567  1.00  3.20           N  
ATOM    827  CA  LEU A  56      53.326  27.173  31.793  1.00  3.20           C  
ATOM    828  C   LEU A  56      54.527  26.254  31.545  1.00  3.20           C  
ATOM    829  O   LEU A  56      55.103  25.705  32.491  1.00  3.20           O  
ATOM    830  CB  LEU A  56      52.213  26.383  32.457  1.00  3.20           C  
ATOM    831  CG  LEU A  56      50.989  27.178  32.782  1.00  3.20           C  
ATOM    832  CD1 LEU A  56      49.940  26.251  33.328  1.00  3.20           C  
ATOM    833  CD2 LEU A  56      51.347  28.263  33.772  1.00  3.20           C  
ATOM    834  H   LEU A  56      52.128  27.233  30.051  1.00  3.20           H  
ATOM    835  HA  LEU A  56      53.634  27.978  32.458  1.00  3.20           H  
ATOM    836 1HB  LEU A  56      51.921  25.590  31.828  1.00  3.20           H  
ATOM    837 2HB  LEU A  56      52.593  25.957  33.384  1.00  3.20           H  
ATOM    838  HG  LEU A  56      50.595  27.631  31.869  1.00  3.20           H  
ATOM    839 1HD1 LEU A  56      49.040  26.825  33.551  1.00  3.20           H  
ATOM    840 2HD1 LEU A  56      49.704  25.486  32.591  1.00  3.20           H  
ATOM    841 3HD1 LEU A  56      50.313  25.787  34.232  1.00  3.20           H  
ATOM    842 1HD2 LEU A  56      50.458  28.849  34.009  1.00  3.20           H  
ATOM    843 2HD2 LEU A  56      51.736  27.809  34.683  1.00  3.20           H  
ATOM    844 3HD2 LEU A  56      52.108  28.917  33.338  1.00  3.20           H  
ATOM    845  N   ALA A  57      54.945  26.085  30.287  1.00  3.44           N  
ATOM    846  CA  ALA A  57      56.073  25.201  29.992  1.00  3.44           C  
ATOM    847  C   ALA A  57      57.393  25.901  30.323  1.00  3.44           C  
ATOM    848  O   ALA A  57      58.182  26.276  29.446  1.00  3.44           O  
ATOM    849  CB  ALA A  57      56.058  24.769  28.534  1.00  3.44           C  
ATOM    850  H   ALA A  57      54.479  26.558  29.512  1.00  3.44           H  
ATOM    851  HA  ALA A  57      55.987  24.315  30.625  1.00  3.44           H  
ATOM    852 1HB  ALA A  57      56.895  24.098  28.345  1.00  3.44           H  
ATOM    853 2HB  ALA A  57      55.130  24.257  28.313  1.00  3.44           H  
ATOM    854 3HB  ALA A  57      56.141  25.645  27.888  1.00  3.44           H  
ATOM    855  N   LYS A  58      57.650  26.049  31.613  1.00  3.71           N  
ATOM    856  CA  LYS A  58      58.797  26.805  32.101  1.00  3.71           C  
ATOM    857  C   LYS A  58      60.098  26.029  32.000  1.00  3.71           C  
ATOM    858  O   LYS A  58      60.640  25.561  32.999  1.00  3.71           O  
ATOM    859  CB  LYS A  58      58.577  27.254  33.549  1.00  3.71           C  
ATOM    860  CG  LYS A  58      57.333  28.120  33.765  1.00  3.71           C  
ATOM    861  CD  LYS A  58      57.412  29.427  32.987  1.00  3.71           C  
ATOM    862  CE  LYS A  58      56.191  30.304  33.243  1.00  3.71           C  
ATOM    863  NZ  LYS A  58      56.238  31.569  32.448  1.00  3.71           N  
ATOM    864  H   LYS A  58      56.952  25.691  32.263  1.00  3.71           H  
ATOM    865  HA  LYS A  58      58.898  27.697  31.482  1.00  3.71           H  
ATOM    866 1HB  LYS A  58      58.485  26.376  34.188  1.00  3.71           H  
ATOM    867 2HB  LYS A  58      59.446  27.817  33.889  1.00  3.71           H  
ATOM    868 1HG  LYS A  58      56.450  27.578  33.450  1.00  3.71           H  
ATOM    869 2HG  LYS A  58      57.235  28.350  34.826  1.00  3.71           H  
ATOM    870 1HD  LYS A  58      58.311  29.973  33.270  1.00  3.71           H  
ATOM    871 2HD  LYS A  58      57.459  29.205  31.919  1.00  3.71           H  
ATOM    872 1HE  LYS A  58      55.298  29.749  32.969  1.00  3.71           H  
ATOM    873 2HE  LYS A  58      56.139  30.552  34.302  1.00  3.71           H  
ATOM    874 1HZ  LYS A  58      55.413  32.115  32.638  1.00  3.71           H  
ATOM    875 2HZ  LYS A  58      57.056  32.096  32.707  1.00  3.71           H  
ATOM    876 3HZ  LYS A  58      56.279  31.352  31.458  1.00  3.71           H  
ATOM    877  N   LYS A  59      60.609  25.929  30.775  1.00  4.00           N  
ATOM    878  CA  LYS A  59      61.847  25.198  30.476  1.00  4.00           C  
ATOM    879  C   LYS A  59      63.063  25.762  31.220  1.00  4.00           C  
ATOM    880  O   LYS A  59      63.967  25.008  31.584  1.00  4.00           O  
ATOM    881  CB  LYS A  59      62.162  25.259  28.981  1.00  4.00           C  
ATOM    882  CG  LYS A  59      61.249  24.471  28.052  1.00  4.00           C  
ATOM    883  CD  LYS A  59      61.723  24.669  26.608  1.00  4.00           C  
ATOM    884  CE  LYS A  59      60.896  23.904  25.587  1.00  4.00           C  
ATOM    885  NZ  LYS A  59      61.404  24.156  24.205  1.00  4.00           N  
ATOM    886  H   LYS A  59      60.053  26.329  30.020  1.00  4.00           H  
ATOM    887  HA  LYS A  59      61.716  24.158  30.777  1.00  4.00           H  
ATOM    888 1HB  LYS A  59      62.143  26.300  28.654  1.00  4.00           H  
ATOM    889 2HB  LYS A  59      63.179  24.900  28.821  1.00  4.00           H  
ATOM    890 1HG  LYS A  59      61.279  23.411  28.303  1.00  4.00           H  
ATOM    891 2HG  LYS A  59      60.219  24.829  28.153  1.00  4.00           H  
ATOM    892 1HD  LYS A  59      61.675  25.731  26.361  1.00  4.00           H  
ATOM    893 2HD  LYS A  59      62.760  24.346  26.522  1.00  4.00           H  
ATOM    894 1HE  LYS A  59      60.954  22.837  25.795  1.00  4.00           H  
ATOM    895 2HE  LYS A  59      59.853  24.221  25.645  1.00  4.00           H  
ATOM    896 1HZ  LYS A  59      60.846  23.638  23.517  1.00  4.00           H  
ATOM    897 2HZ  LYS A  59      61.343  25.140  23.998  1.00  4.00           H  
ATOM    898 3HZ  LYS A  59      62.362  23.859  24.137  1.00  4.00           H  
ATOM    899  N   ARG A  60      63.063  27.085  31.415  1.00  4.26           N  
ATOM    900  CA  ARG A  60      64.127  27.857  32.062  1.00  4.26           C  
ATOM    901  C   ARG A  60      65.371  27.920  31.182  1.00  4.26           C  
ATOM    902  O   ARG A  60      66.473  28.124  31.688  1.00  4.26           O  
ATOM    903  OXT ARG A  60      65.208  28.155  29.985  1.00  4.26           O  
ATOM    904  CB  ARG A  60      64.483  27.297  33.441  1.00  4.26           C  
ATOM    905  CG  ARG A  60      63.364  27.403  34.477  1.00  4.26           C  
ATOM    906  CD  ARG A  60      63.771  26.849  35.792  1.00  4.26           C  
ATOM    907  NE  ARG A  60      62.673  26.857  36.750  1.00  4.26           N  
ATOM    908  CZ  ARG A  60      62.345  27.898  37.541  1.00  4.26           C  
ATOM    909  NH1 ARG A  60      63.037  29.014  37.484  1.00  4.26           N  
ATOM    910  NH2 ARG A  60      61.325  27.793  38.375  1.00  4.26           N  
ATOM    911  H   ARG A  60      62.254  27.587  31.082  1.00  4.26           H  
ATOM    912  HA  ARG A  60      63.766  28.874  32.210  1.00  4.26           H  
ATOM    913 1HB  ARG A  60      64.806  26.267  33.393  1.00  4.26           H  
ATOM    914 2HB  ARG A  60      65.323  27.867  33.835  1.00  4.26           H  
ATOM    915 1HG  ARG A  60      63.091  28.449  34.614  1.00  4.26           H  
ATOM    916 2HG  ARG A  60      62.498  26.846  34.133  1.00  4.26           H  
ATOM    917 1HD  ARG A  60      64.100  25.819  35.661  1.00  4.26           H  
ATOM    918 2HD  ARG A  60      64.586  27.443  36.202  1.00  4.26           H  
ATOM    919  HE  ARG A  60      62.112  26.018  36.822  1.00  4.26           H  
ATOM    920 1HH1 ARG A  60      63.817  29.094  36.847  1.00  4.26           H  
ATOM    921 2HH1 ARG A  60      62.788  29.793  38.077  1.00  4.26           H  
ATOM    922 1HH2 ARG A  60      60.794  26.934  38.419  1.00  4.26           H  
ATOM    923 2HH2 ARG A  60      61.076  28.571  38.968  1.00  4.26           H  
TER     924
ENDMDL

REMARK ID 642926 MODEL 4 line_1_sample63
PFRMAT TS
TARGET line_1_sample63
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -3.515   1.496   0.439  1.00 24.67           N  
ATOM      2  CA  MET A   1      -2.487   0.559   0.882  1.00 24.67           C  
ATOM      3  C   MET A   1      -1.105   1.210   0.980  1.00 24.67           C  
ATOM      4  O   MET A   1      -0.678   1.619   2.062  1.00 24.67           O  
ATOM      5  CB  MET A   1      -2.426  -0.647  -0.056  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.403  -1.715   0.354  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.236  -3.020  -0.866  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.322  -2.138  -2.131  1.00 24.67           C  
ATOM      9 1H   MET A   1      -4.424   1.077   0.571  1.00 24.67           H  
ATOM     10 2H   MET A   1      -3.459   2.346   0.982  1.00 24.67           H  
ATOM     11 3H   MET A   1      -3.386   1.711  -0.540  1.00 24.67           H  
ATOM     12  HA  MET A   1      -2.755   0.208   1.879  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -3.402  -1.128  -0.081  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -2.204  -0.326  -1.069  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.426  -1.271   0.513  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -1.720  -2.166   1.293  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.127  -2.804  -2.971  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.905  -1.281  -2.472  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.624  -1.790  -1.716  1.00 24.67           H  
ATOM     20  N   SER A   2      -0.418   1.353  -0.161  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.972   1.840  -0.219  1.00 24.67           C  
ATOM     22  C   SER A   2       1.204   3.254   0.322  1.00 24.67           C  
ATOM     23  O   SER A   2       2.325   3.608   0.695  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.474   1.750  -1.646  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.773   2.628  -2.490  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.828   1.048  -1.031  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.577   1.158   0.384  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.539   1.984  -1.677  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.353   0.729  -2.003  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.113   3.512  -2.301  1.00 24.67           H  
ATOM     31  N   LEU A   3       0.136   4.036   0.454  1.00 24.67           N  
ATOM     32  CA  LEU A   3       0.257   5.389   0.983  1.00 24.67           C  
ATOM     33  C   LEU A   3       0.800   5.350   2.412  1.00 24.67           C  
ATOM     34  O   LEU A   3       1.419   6.312   2.874  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -1.103   6.094   0.962  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -1.651   6.393  -0.434  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -3.052   6.978  -0.317  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.704   7.347  -1.143  1.00 24.67           C  
ATOM     39  H   LEU A   3      -0.757   3.693   0.151  1.00 24.67           H  
ATOM     40  HA  LEU A   3       0.951   5.949   0.358  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -1.826   5.478   1.491  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -1.006   7.042   1.491  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -1.720   5.468  -1.005  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -3.445   7.183  -1.314  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -3.704   6.268   0.190  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -3.012   7.906   0.253  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -1.076   7.562  -2.143  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -0.624   8.277  -0.580  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.285   6.890  -1.218  1.00 24.67           H  
ATOM     50  N   GLU A   4       0.572   4.242   3.131  1.00 24.67           N  
ATOM     51  CA  GLU A   4       1.101   4.113   4.480  1.00 24.67           C  
ATOM     52  C   GLU A   4       2.624   4.222   4.467  1.00 24.67           C  
ATOM     53  O   GLU A   4       3.224   4.761   5.399  1.00 24.67           O  
ATOM     54  CB  GLU A   4       0.679   2.790   5.127  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.205   2.606   6.554  1.00 24.67           C  
ATOM     56  CD  GLU A   4       0.704   1.352   7.270  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -0.263   0.772   6.849  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.332   0.975   8.245  1.00 24.67           O  
ATOM     59  H   GLU A   4       0.067   3.454   2.722  1.00 24.67           H  
ATOM     60  HA  GLU A   4       0.709   4.931   5.084  1.00 24.67           H  
ATOM     61 1HB  GLU A   4      -0.409   2.727   5.150  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       1.041   1.959   4.517  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.293   2.559   6.497  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.941   3.484   7.140  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.264   3.671   3.430  1.00 24.67           N  
ATOM     66  CA  ASN A   5       4.712   3.682   3.356  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.176   5.076   2.993  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.166   5.579   3.531  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.190   2.675   2.334  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.989   1.258   2.786  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.942   0.955   3.986  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.851   0.371   1.836  1.00 24.67           N  
ATOM     73  H   ASN A   5       2.736   3.287   2.652  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.121   3.432   4.335  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.660   2.827   1.395  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.249   2.835   2.138  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.708  -0.591   2.066  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.890   0.656   0.879  1.00 24.67           H  
ATOM     79  N   GLU A   6       4.425   5.745   2.117  1.00 24.67           N  
ATOM     80  CA  GLU A   6       4.811   7.099   1.736  1.00 24.67           C  
ATOM     81  C   GLU A   6       4.753   8.012   2.960  1.00 24.67           C  
ATOM     82  O   GLU A   6       5.630   8.857   3.166  1.00 24.67           O  
ATOM     83  CB  GLU A   6       3.910   7.655   0.627  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.072   6.975  -0.731  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.190   7.577  -1.811  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.399   8.436  -1.502  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       3.316   7.175  -2.945  1.00 24.67           O  
ATOM     88  H   GLU A   6       3.612   5.282   1.704  1.00 24.67           H  
ATOM     89  HA  GLU A   6       5.839   7.079   1.373  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       2.867   7.553   0.927  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.108   8.717   0.497  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.114   7.043  -1.042  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.823   5.917  -0.614  1.00 24.67           H  
ATOM     94  N   ASP A   7       3.736   7.788   3.802  1.00 24.67           N  
ATOM     95  CA  ASP A   7       3.544   8.577   5.006  1.00 24.67           C  
ATOM     96  C   ASP A   7       4.654   8.291   6.007  1.00 24.67           C  
ATOM     97  O   ASP A   7       5.257   9.219   6.551  1.00 24.67           O  
ATOM     98  CB  ASP A   7       2.174   8.271   5.622  1.00 24.67           C  
ATOM     99  CG  ASP A   7       1.786   9.214   6.757  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       1.639  10.385   6.498  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       1.633   8.768   7.878  1.00 24.67           O  
ATOM    102  H   ASP A   7       3.043   7.080   3.560  1.00 24.67           H  
ATOM    103  HA  ASP A   7       3.581   9.632   4.739  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       1.411   8.318   4.842  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       2.175   7.247   6.002  1.00 24.67           H  
ATOM    106  N   LYS A   8       4.972   7.012   6.238  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.028   6.705   7.188  1.00 24.67           C  
ATOM    108  C   LYS A   8       7.367   7.274   6.738  1.00 24.67           C  
ATOM    109  O   LYS A   8       8.132   7.787   7.559  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.114   5.200   7.427  1.00 24.67           C  
ATOM    111  CG  LYS A   8       4.953   4.653   8.256  1.00 24.67           C  
ATOM    112  CD  LYS A   8       5.033   3.150   8.429  1.00 24.67           C  
ATOM    113  CE  LYS A   8       3.876   2.641   9.280  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.872   1.156   9.390  1.00 24.67           N  
ATOM    115  H   LYS A   8       4.457   6.255   5.785  1.00 24.67           H  
ATOM    116  HA  LYS A   8       5.773   7.173   8.137  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.106   4.685   6.462  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.048   4.955   7.928  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       4.960   5.125   9.238  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       4.014   4.902   7.769  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.980   2.675   7.444  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       5.974   2.878   8.899  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       3.950   3.068  10.277  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.945   2.965   8.833  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       3.079   0.862   9.955  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.791   0.750   8.459  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.726   0.843   9.818  1.00 24.67           H  
ATOM    128  N   ARG A   9       7.652   7.233   5.436  1.00 24.67           N  
ATOM    129  CA  ARG A   9       8.904   7.784   4.938  1.00 24.67           C  
ATOM    130  C   ARG A   9       8.946   9.300   5.136  1.00 24.67           C  
ATOM    131  O   ARG A   9       9.978   9.865   5.524  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.059   7.436   3.471  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.338   5.957   3.211  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.279   5.624   1.769  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.528   4.208   1.530  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.295   3.573   0.364  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.803   4.233  -0.663  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.561   2.283   0.252  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.006   6.788   4.783  1.00 24.67           H  
ATOM    140  HA  ARG A   9       9.726   7.332   5.491  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.138   7.696   2.943  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       9.867   8.021   3.035  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.336   5.715   3.573  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.612   5.346   3.741  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.283   5.863   1.391  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.026   6.202   1.227  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.906   3.664   2.294  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.596   5.219  -0.577  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.630   3.754  -1.535  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.941   1.775   1.040  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.388   1.805  -0.620  1.00 24.67           H  
ATOM    152  N   ALA A  10       7.816   9.977   4.905  1.00 24.67           N  
ATOM    153  CA  ALA A  10       7.772  11.415   5.118  1.00 24.67           C  
ATOM    154  C   ALA A  10       8.010  11.742   6.589  1.00 24.67           C  
ATOM    155  O   ALA A  10       8.781  12.649   6.922  1.00 24.67           O  
ATOM    156  CB  ALA A  10       6.428  11.959   4.673  1.00 24.67           C  
ATOM    157  H   ALA A  10       6.982   9.496   4.558  1.00 24.67           H  
ATOM    158  HA  ALA A  10       8.563  11.879   4.536  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       6.401  13.035   4.820  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       6.276  11.728   3.618  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       5.636  11.491   5.260  1.00 24.67           H  
ATOM    162  N   ARG A  11       7.382  10.959   7.470  1.00 24.67           N  
ATOM    163  CA  ARG A  11       7.517  11.160   8.903  1.00 24.67           C  
ATOM    164  C   ARG A  11       8.935  10.871   9.375  1.00 24.67           C  
ATOM    165  O   ARG A  11       9.484  11.619  10.184  1.00 24.67           O  
ATOM    166  CB  ARG A  11       6.521  10.287   9.647  1.00 24.67           C  
ATOM    167  CG  ARG A  11       5.061  10.741   9.517  1.00 24.67           C  
ATOM    168  CD  ARG A  11       4.133   9.830  10.228  1.00 24.67           C  
ATOM    169  NE  ARG A  11       2.738  10.223  10.045  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       2.090  11.149  10.782  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       2.715  11.776  11.762  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       0.824  11.434  10.523  1.00 24.67           N  
ATOM    173  H   ARG A  11       6.758  10.226   7.131  1.00 24.67           H  
ATOM    174  HA  ARG A  11       7.282  12.200   9.124  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       6.580   9.272   9.263  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       6.777  10.256  10.704  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       4.954  11.737   9.940  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       4.774  10.766   8.466  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       4.250   8.823   9.823  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       4.355   9.827  11.292  1.00 24.67           H  
ATOM    181  HE  ARG A  11       2.214   9.759   9.280  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       3.681  11.562  11.962  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       2.226  12.469  12.310  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       0.334  10.957   9.769  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       0.343  12.125  11.070  1.00 24.67           H  
ATOM    186  N   THR A  12       9.558   9.843   8.799  1.00 24.67           N  
ATOM    187  CA  THR A  12      10.919   9.452   9.138  1.00 24.67           C  
ATOM    188  C   THR A  12      11.894  10.583   8.848  1.00 24.67           C  
ATOM    189  O   THR A  12      12.812  10.839   9.629  1.00 24.67           O  
ATOM    190  CB  THR A  12      11.342   8.199   8.350  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.480   7.101   8.698  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.781   7.838   8.655  1.00 24.67           C  
ATOM    193  H   THR A  12       9.048   9.265   8.137  1.00 24.67           H  
ATOM    194  HA  THR A  12      10.962   9.230  10.202  1.00 24.67           H  
ATOM    195  HB  THR A  12      11.243   8.397   7.286  1.00 24.67           H  
ATOM    196  HG1 THR A  12       9.556   7.338   8.460  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      13.060   6.955   8.082  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      13.428   8.670   8.377  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.889   7.632   9.718  1.00 24.67           H  
ATOM    200  N   ARG A  13      11.707  11.243   7.705  1.00 24.67           N  
ATOM    201  CA  ARG A  13      12.566  12.349   7.313  1.00 24.67           C  
ATOM    202  C   ARG A  13      12.212  13.672   8.008  1.00 24.67           C  
ATOM    203  O   ARG A  13      13.077  14.555   8.129  1.00 24.67           O  
ATOM    204  CB  ARG A  13      12.487  12.522   5.814  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.067  11.356   5.033  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.821  11.471   3.574  1.00 24.67           C  
ATOM    207  NE  ARG A  13      11.402  11.320   3.239  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      10.890  11.525   2.002  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.687  11.885   1.017  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       9.598  11.367   1.764  1.00 24.67           N  
ATOM    211  H   ARG A  13      10.953  10.952   7.082  1.00 24.67           H  
ATOM    212  HA  ARG A  13      13.590  12.089   7.577  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      11.439  12.630   5.522  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      13.008  13.423   5.522  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.141  11.308   5.200  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      12.603  10.430   5.383  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.151  12.449   3.229  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.377  10.694   3.052  1.00 24.67           H  
ATOM    219  HE  ARG A  13      10.765  11.031   3.992  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.676  12.007   1.184  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      11.309  12.039   0.092  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       8.967  11.095   2.506  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       9.235  11.524   0.837  1.00 24.67           H  
ATOM    224  N   SER A  14      10.976  13.812   8.507  1.00 24.38           N  
ATOM    225  CA  SER A  14      10.621  15.053   9.172  1.00 24.38           C  
ATOM    226  C   SER A  14      11.501  15.124  10.396  1.00 24.38           C  
ATOM    227  O   SER A  14      12.026  14.106  10.829  1.00 24.38           O  
ATOM    228  CB  SER A  14       9.157  15.088   9.585  1.00 24.38           C  
ATOM    229  OG  SER A  14       8.883  14.203  10.652  1.00 24.38           O  
ATOM    230  H   SER A  14      10.271  13.086   8.371  1.00 24.38           H  
ATOM    231  HA  SER A  14      10.842  15.897   8.518  1.00 24.38           H  
ATOM    232 1HB  SER A  14       8.884  16.098   9.872  1.00 24.38           H  
ATOM    233 2HB  SER A  14       8.543  14.815   8.726  1.00 24.38           H  
ATOM    234  HG  SER A  14       9.168  13.308  10.373  1.00 24.38           H  
ATOM    235  N   LYS A  15      11.697  16.324  10.943  1.00 23.28           N  
ATOM    236  CA  LYS A  15      12.542  16.562  12.129  1.00 23.28           C  
ATOM    237  C   LYS A  15      14.039  16.324  11.857  1.00 23.28           C  
ATOM    238  O   LYS A  15      14.846  17.223  12.044  1.00 23.28           O  
ATOM    239  CB  LYS A  15      12.100  15.717  13.331  1.00 23.28           C  
ATOM    240  CG  LYS A  15      10.739  16.087  13.897  1.00 23.28           C  
ATOM    241  CD  LYS A  15      10.391  15.207  15.089  1.00 23.28           C  
ATOM    242  CE  LYS A  15       9.030  15.559  15.672  1.00 23.28           C  
ATOM    243  NZ  LYS A  15       8.677  14.678  16.821  1.00 23.28           N  
ATOM    244  H   LYS A  15      11.234  17.112  10.522  1.00 23.28           H  
ATOM    245  HA  LYS A  15      12.432  17.609  12.410  1.00 23.28           H  
ATOM    246 1HB  LYS A  15      12.095  14.662  13.104  1.00 23.28           H  
ATOM    247 2HB  LYS A  15      12.821  15.857  14.136  1.00 23.28           H  
ATOM    248 1HG  LYS A  15      10.741  17.131  14.205  1.00 23.28           H  
ATOM    249 2HG  LYS A  15       9.979  15.952  13.123  1.00 23.28           H  
ATOM    250 1HD  LYS A  15      10.380  14.164  14.769  1.00 23.28           H  
ATOM    251 2HD  LYS A  15      11.150  15.325  15.861  1.00 23.28           H  
ATOM    252 1HE  LYS A  15       9.044  16.593  16.010  1.00 23.28           H  
ATOM    253 2HE  LYS A  15       8.271  15.450  14.896  1.00 23.28           H  
ATOM    254 1HZ  LYS A  15       7.770  14.940  17.182  1.00 23.28           H  
ATOM    255 2HZ  LYS A  15       8.651  13.715  16.514  1.00 23.28           H  
ATOM    256 3HZ  LYS A  15       9.370  14.780  17.549  1.00 23.28           H  
ATOM    257  N   ALA A  16      14.397  15.143  11.351  1.00 21.14           N  
ATOM    258  CA  ALA A  16      15.771  14.764  11.033  1.00 21.14           C  
ATOM    259  C   ALA A  16      16.415  15.731  10.045  1.00 21.14           C  
ATOM    260  O   ALA A  16      17.588  16.077  10.181  1.00 21.14           O  
ATOM    261  CB  ALA A  16      15.777  13.365  10.440  1.00 21.14           C  
ATOM    262  H   ALA A  16      13.665  14.463  11.209  1.00 21.14           H  
ATOM    263  HA  ALA A  16      16.351  14.779  11.953  1.00 21.14           H  
ATOM    264 1HB  ALA A  16      16.797  13.064  10.222  1.00 21.14           H  
ATOM    265 2HB  ALA A  16      15.333  12.666  11.148  1.00 21.14           H  
ATOM    266 3HB  ALA A  16      15.187  13.363   9.518  1.00 21.14           H  
ATOM    267  N   LEU A  17      15.637  16.210   9.076  1.00 18.21           N  
ATOM    268  CA  LEU A  17      16.142  17.183   8.110  1.00 18.21           C  
ATOM    269  C   LEU A  17      16.460  18.546   8.749  1.00 18.21           C  
ATOM    270  O   LEU A  17      17.252  19.336   8.224  1.00 18.21           O  
ATOM    271  CB  LEU A  17      15.142  17.336   6.959  1.00 18.21           C  
ATOM    272  CG  LEU A  17      15.009  16.096   6.046  1.00 18.21           C  
ATOM    273  CD1 LEU A  17      13.872  16.307   5.059  1.00 18.21           C  
ATOM    274  CD2 LEU A  17      16.316  15.870   5.324  1.00 18.21           C  
ATOM    275  H   LEU A  17      14.685  15.851   8.976  1.00 18.21           H  
ATOM    276  HA  LEU A  17      17.070  16.787   7.694  1.00 18.21           H  
ATOM    277 1HB  LEU A  17      14.159  17.537   7.385  1.00 18.21           H  
ATOM    278 2HB  LEU A  17      15.435  18.185   6.345  1.00 18.21           H  
ATOM    279  HG  LEU A  17      14.791  15.225   6.641  1.00 18.21           H  
ATOM    280 1HD1 LEU A  17      13.779  15.434   4.416  1.00 18.21           H  
ATOM    281 2HD1 LEU A  17      12.943  16.454   5.609  1.00 18.21           H  
ATOM    282 3HD1 LEU A  17      14.078  17.184   4.448  1.00 18.21           H  
ATOM    283 1HD2 LEU A  17      16.230  14.991   4.683  1.00 18.21           H  
ATOM    284 2HD2 LEU A  17      16.550  16.743   4.714  1.00 18.21           H  
ATOM    285 3HD2 LEU A  17      17.109  15.711   6.055  1.00 18.21           H  
ATOM    286  N   ARG A  18      15.825  18.853   9.879  1.00 15.05           N  
ATOM    287  CA  ARG A  18      16.012  20.140  10.527  1.00 15.05           C  
ATOM    288  C   ARG A  18      17.235  20.102  11.426  1.00 15.05           C  
ATOM    289  O   ARG A  18      17.131  19.946  12.643  1.00 15.05           O  
ATOM    290  CB  ARG A  18      14.786  20.537  11.341  1.00 15.05           C  
ATOM    291  CG  ARG A  18      13.524  20.790  10.521  1.00 15.05           C  
ATOM    292  CD  ARG A  18      12.379  21.222  11.379  1.00 15.05           C  
ATOM    293  NE  ARG A  18      11.177  21.488  10.594  1.00 15.05           N  
ATOM    294  CZ  ARG A  18      10.021  21.975  11.095  1.00 15.05           C  
ATOM    295  NH1 ARG A  18       9.918  22.244  12.379  1.00 15.05           N  
ATOM    296  NH2 ARG A  18       8.991  22.184  10.293  1.00 15.05           N  
ATOM    297  H   ARG A  18      15.245  18.166  10.345  1.00 15.05           H  
ATOM    298  HA  ARG A  18      16.170  20.897   9.762  1.00 15.05           H  
ATOM    299 1HB  ARG A  18      14.564  19.758  12.062  1.00 15.05           H  
ATOM    300 2HB  ARG A  18      15.007  21.445  11.899  1.00 15.05           H  
ATOM    301 1HG  ARG A  18      13.718  21.568   9.783  1.00 15.05           H  
ATOM    302 2HG  ARG A  18      13.240  19.867  10.012  1.00 15.05           H  
ATOM    303 1HD  ARG A  18      12.149  20.434  12.098  1.00 15.05           H  
ATOM    304 2HD  ARG A  18      12.647  22.133  11.914  1.00 15.05           H  
ATOM    305  HE  ARG A  18      11.214  21.298   9.602  1.00 15.05           H  
ATOM    306 1HH1 ARG A  18      10.704  22.087  12.992  1.00 15.05           H  
ATOM    307 2HH1 ARG A  18       9.052  22.609  12.750  1.00 15.05           H  
ATOM    308 1HH2 ARG A  18       9.069  21.978   9.306  1.00 15.05           H  
ATOM    309 2HH2 ARG A  18       8.126  22.548  10.665  1.00 15.05           H  
ATOM    310  N   GLY A  19      18.400  20.227  10.802  1.00 12.18           N  
ATOM    311  CA  GLY A  19      19.646  20.096  11.541  1.00 12.18           C  
ATOM    312  C   GLY A  19      19.875  21.324  12.423  1.00 12.18           C  
ATOM    313  O   GLY A  19      19.059  22.247  12.415  1.00 12.18           O  
ATOM    314  H   GLY A  19      18.376  20.329   9.788  1.00 12.18           H  
ATOM    315 1HA  GLY A  19      19.585  19.195  12.151  1.00 12.18           H  
ATOM    316 2HA  GLY A  19      20.470  19.972  10.840  1.00 12.18           H  
ATOM    317  N   PRO A  20      20.994  21.377  13.158  1.00  9.90           N  
ATOM    318  CA  PRO A  20      21.332  22.415  14.112  1.00  9.90           C  
ATOM    319  C   PRO A  20      21.350  23.809  13.479  1.00  9.90           C  
ATOM    320  O   PRO A  20      21.757  23.951  12.323  1.00  9.90           O  
ATOM    321  CB  PRO A  20      22.743  22.006  14.556  1.00  9.90           C  
ATOM    322  CG  PRO A  20      22.814  20.520  14.301  1.00  9.90           C  
ATOM    323  CD  PRO A  20      22.006  20.310  13.044  1.00  9.90           C  
ATOM    324  HA  PRO A  20      20.616  22.331  14.939  1.00  9.90           H  
ATOM    325 1HB  PRO A  20      23.494  22.579  13.984  1.00  9.90           H  
ATOM    326 2HB  PRO A  20      22.895  22.258  15.614  1.00  9.90           H  
ATOM    327 1HG  PRO A  20      23.861  20.203  14.191  1.00  9.90           H  
ATOM    328 2HG  PRO A  20      22.405  19.972  15.165  1.00  9.90           H  
ATOM    329 1HD  PRO A  20      22.629  20.463  12.149  1.00  9.90           H  
ATOM    330 2HD  PRO A  20      21.568  19.312  13.079  1.00  9.90           H  
ATOM    331  N   PRO A  21      20.951  24.851  14.224  1.00  8.28           N  
ATOM    332  CA  PRO A  21      20.942  26.244  13.828  1.00  8.28           C  
ATOM    333  C   PRO A  21      22.341  26.821  13.812  1.00  8.28           C  
ATOM    334  O   PRO A  21      23.236  26.320  14.498  1.00  8.28           O  
ATOM    335  CB  PRO A  21      20.094  26.899  14.918  1.00  8.28           C  
ATOM    336  CG  PRO A  21      20.330  26.043  16.137  1.00  8.28           C  
ATOM    337  CD  PRO A  21      20.465  24.630  15.603  1.00  8.28           C  
ATOM    338  HA  PRO A  21      20.468  26.337  12.840  1.00  8.28           H  
ATOM    339 1HB  PRO A  21      20.426  27.944  15.064  1.00  8.28           H  
ATOM    340 2HB  PRO A  21      19.040  26.933  14.610  1.00  8.28           H  
ATOM    341 1HG  PRO A  21      21.236  26.385  16.661  1.00  8.28           H  
ATOM    342 2HG  PRO A  21      19.494  26.153  16.844  1.00  8.28           H  
ATOM    343 1HD  PRO A  21      21.209  24.092  16.208  1.00  8.28           H  
ATOM    344 2HD  PRO A  21      19.477  24.139  15.596  1.00  8.28           H  
ATOM    345  N   GLU A  22      22.515  27.912  13.089  1.00  7.23           N  
ATOM    346  CA  GLU A  22      23.771  28.635  13.146  1.00  7.23           C  
ATOM    347  C   GLU A  22      23.753  29.510  14.390  1.00  7.23           C  
ATOM    348  O   GLU A  22      22.682  29.932  14.835  1.00  7.23           O  
ATOM    349  CB  GLU A  22      23.976  29.473  11.882  1.00  7.23           C  
ATOM    350  CG  GLU A  22      24.124  28.645  10.602  1.00  7.23           C  
ATOM    351  CD  GLU A  22      24.363  29.482   9.361  1.00  7.23           C  
ATOM    352  OE1 GLU A  22      24.149  30.670   9.412  1.00  7.23           O  
ATOM    353  OE2 GLU A  22      24.762  28.925   8.364  1.00  7.23           O  
ATOM    354  H   GLU A  22      21.762  28.263  12.515  1.00  7.23           H  
ATOM    355  HA  GLU A  22      24.592  27.922  13.236  1.00  7.23           H  
ATOM    356 1HB  GLU A  22      23.130  30.147  11.752  1.00  7.23           H  
ATOM    357 2HB  GLU A  22      24.871  30.087  11.996  1.00  7.23           H  
ATOM    358 1HG  GLU A  22      24.961  27.958  10.728  1.00  7.23           H  
ATOM    359 2HG  GLU A  22      23.222  28.049  10.466  1.00  7.23           H  
ATOM    360  N   THR A  23      24.924  29.794  14.940  1.00  6.58           N  
ATOM    361  CA  THR A  23      25.022  30.646  16.116  1.00  6.58           C  
ATOM    362  C   THR A  23      25.718  31.957  15.779  1.00  6.58           C  
ATOM    363  O   THR A  23      26.302  32.091  14.701  1.00  6.58           O  
ATOM    364  CB  THR A  23      25.753  29.905  17.247  1.00  6.58           C  
ATOM    365  OG1 THR A  23      27.106  29.635  16.853  1.00  6.58           O  
ATOM    366  CG2 THR A  23      25.040  28.583  17.538  1.00  6.58           C  
ATOM    367  H   THR A  23      25.765  29.410  14.533  1.00  6.58           H  
ATOM    368  HA  THR A  23      24.016  30.882  16.462  1.00  6.58           H  
ATOM    369  HB  THR A  23      25.758  30.521  18.146  1.00  6.58           H  
ATOM    370  HG1 THR A  23      27.580  30.462  16.738  1.00  6.58           H  
ATOM    371 1HG2 THR A  23      25.558  28.059  18.340  1.00  6.58           H  
ATOM    372 2HG2 THR A  23      24.011  28.783  17.840  1.00  6.58           H  
ATOM    373 3HG2 THR A  23      25.036  27.958  16.644  1.00  6.58           H  
ATOM    374  N   THR A  24      25.672  32.913  16.706  1.00  6.16           N  
ATOM    375  CA  THR A  24      26.285  34.213  16.481  1.00  6.16           C  
ATOM    376  C   THR A  24      27.535  34.467  17.326  1.00  6.16           C  
ATOM    377  O   THR A  24      27.478  34.605  18.546  1.00  6.16           O  
ATOM    378  CB  THR A  24      25.244  35.310  16.756  1.00  6.16           C  
ATOM    379  OG1 THR A  24      24.139  35.156  15.861  1.00  6.16           O  
ATOM    380  CG2 THR A  24      25.842  36.656  16.601  1.00  6.16           C  
ATOM    381  H   THR A  24      25.183  32.741  17.573  1.00  6.16           H  
ATOM    382  HA  THR A  24      26.576  34.274  15.432  1.00  6.16           H  
ATOM    383  HB  THR A  24      24.879  35.211  17.782  1.00  6.16           H  
ATOM    384  HG1 THR A  24      23.455  35.791  16.094  1.00  6.16           H  
ATOM    385 1HG2 THR A  24      25.088  37.416  16.815  1.00  6.16           H  
ATOM    386 2HG2 THR A  24      26.642  36.742  17.304  1.00  6.16           H  
ATOM    387 3HG2 THR A  24      26.215  36.783  15.588  1.00  6.16           H  
ATOM    388  N   ALA A  25      28.677  34.576  16.646  1.00  5.77           N  
ATOM    389  CA  ALA A  25      29.977  34.798  17.285  1.00  5.77           C  
ATOM    390  C   ALA A  25      30.009  36.111  18.052  1.00  5.77           C  
ATOM    391  O   ALA A  25      30.655  36.234  19.092  1.00  5.77           O  
ATOM    392  CB  ALA A  25      31.075  34.797  16.241  1.00  5.77           C  
ATOM    393  H   ALA A  25      28.641  34.461  15.642  1.00  5.77           H  
ATOM    394  HA  ALA A  25      30.150  33.986  17.992  1.00  5.77           H  
ATOM    395 1HB  ALA A  25      32.040  34.936  16.729  1.00  5.77           H  
ATOM    396 2HB  ALA A  25      31.071  33.847  15.708  1.00  5.77           H  
ATOM    397 3HB  ALA A  25      30.908  35.610  15.536  1.00  5.77           H  
ATOM    398  N   ALA A  26      29.278  37.090  17.531  1.00  5.33           N  
ATOM    399  CA  ALA A  26      29.200  38.434  18.086  1.00  5.33           C  
ATOM    400  C   ALA A  26      28.638  38.449  19.503  1.00  5.33           C  
ATOM    401  O   ALA A  26      28.839  39.424  20.228  1.00  5.33           O  
ATOM    402  CB  ALA A  26      28.345  39.327  17.206  1.00  5.33           C  
ATOM    403  H   ALA A  26      28.761  36.889  16.689  1.00  5.33           H  
ATOM    404  HA  ALA A  26      30.211  38.837  18.119  1.00  5.33           H  
ATOM    405 1HB  ALA A  26      28.336  40.333  17.621  1.00  5.33           H  
ATOM    406 2HB  ALA A  26      28.758  39.353  16.200  1.00  5.33           H  
ATOM    407 3HB  ALA A  26      27.335  38.954  17.172  1.00  5.33           H  
ATOM    408  N   ASP A  27      27.911  37.404  19.905  1.00  4.88           N  
ATOM    409  CA  ASP A  27      27.345  37.398  21.237  1.00  4.88           C  
ATOM    410  C   ASP A  27      28.313  36.827  22.273  1.00  4.88           C  
ATOM    411  O   ASP A  27      28.027  36.859  23.467  1.00  4.88           O  
ATOM    412  CB  ASP A  27      26.022  36.638  21.257  1.00  4.88           C  
ATOM    413  CG  ASP A  27      24.913  37.373  20.478  1.00  4.88           C  
ATOM    414  OD1 ASP A  27      24.833  38.582  20.583  1.00  4.88           O  
ATOM    415  OD2 ASP A  27      24.153  36.723  19.807  1.00  4.88           O  
ATOM    416  H   ASP A  27      27.773  36.587  19.308  1.00  4.88           H  
ATOM    417  HA  ASP A  27      27.133  38.430  21.518  1.00  4.88           H  
ATOM    418 1HB  ASP A  27      26.170  35.650  20.806  1.00  4.88           H  
ATOM    419 2HB  ASP A  27      25.696  36.487  22.284  1.00  4.88           H  
ATOM    420  N   LEU A  28      29.475  36.324  21.848  1.00  4.45           N  
ATOM    421  CA  LEU A  28      30.407  35.780  22.830  1.00  4.45           C  
ATOM    422  C   LEU A  28      31.264  36.897  23.415  1.00  4.45           C  
ATOM    423  O   LEU A  28      32.400  37.117  22.989  1.00  4.45           O  
ATOM    424  CB  LEU A  28      31.301  34.707  22.213  1.00  4.45           C  
ATOM    425  CG  LEU A  28      32.197  33.963  23.215  1.00  4.45           C  
ATOM    426  CD1 LEU A  28      31.325  33.268  24.246  1.00  4.45           C  
ATOM    427  CD2 LEU A  28      33.063  32.968  22.476  1.00  4.45           C  
ATOM    428  H   LEU A  28      29.730  36.324  20.860  1.00  4.45           H  
ATOM    429  HA  LEU A  28      29.839  35.317  23.624  1.00  4.45           H  
ATOM    430 1HB  LEU A  28      30.668  33.974  21.718  1.00  4.45           H  
ATOM    431 2HB  LEU A  28      31.938  35.173  21.460  1.00  4.45           H  
ATOM    432  HG  LEU A  28      32.829  34.678  23.733  1.00  4.45           H  
ATOM    433 1HD1 LEU A  28      31.951  32.750  24.971  1.00  4.45           H  
ATOM    434 2HD1 LEU A  28      30.729  34.018  24.759  1.00  4.45           H  
ATOM    435 3HD1 LEU A  28      30.670  32.553  23.754  1.00  4.45           H  
ATOM    436 1HD2 LEU A  28      33.703  32.442  23.184  1.00  4.45           H  
ATOM    437 2HD2 LEU A  28      32.428  32.249  21.957  1.00  4.45           H  
ATOM    438 3HD2 LEU A  28      33.681  33.496  21.748  1.00  4.45           H  
ATOM    439  N   SER A  29      30.682  37.631  24.358  1.00  4.09           N  
ATOM    440  CA  SER A  29      31.346  38.806  24.919  1.00  4.09           C  
ATOM    441  C   SER A  29      30.739  39.333  26.216  1.00  4.09           C  
ATOM    442  O   SER A  29      29.520  39.402  26.374  1.00  4.09           O  
ATOM    443  CB  SER A  29      31.331  39.936  23.904  1.00  4.09           C  
ATOM    444  OG  SER A  29      31.959  41.085  24.416  1.00  4.09           O  
ATOM    445  H   SER A  29      29.754  37.324  24.664  1.00  4.09           H  
ATOM    446  HA  SER A  29      32.382  38.532  25.126  1.00  4.09           H  
ATOM    447 1HB  SER A  29      31.830  39.624  22.987  1.00  4.09           H  
ATOM    448 2HB  SER A  29      30.298  40.168  23.649  1.00  4.09           H  
ATOM    449  HG  SER A  29      31.517  41.288  25.256  1.00  4.09           H  
ATOM    450  N   CYS A  30      31.606  39.789  27.107  1.00  3.80           N  
ATOM    451  CA  CYS A  30      31.201  40.447  28.344  1.00  3.80           C  
ATOM    452  C   CYS A  30      30.743  41.879  28.058  1.00  3.80           C  
ATOM    453  O   CYS A  30      31.478  42.626  27.414  1.00  3.80           O  
ATOM    454  CB  CYS A  30      32.359  40.474  29.324  1.00  3.80           C  
ATOM    455  SG  CYS A  30      31.976  41.190  30.908  1.00  3.80           S  
ATOM    456  H   CYS A  30      32.595  39.677  26.918  1.00  3.80           H  
ATOM    457  HA  CYS A  30      30.393  39.862  28.779  1.00  3.80           H  
ATOM    458 1HB  CYS A  30      32.720  39.472  29.498  1.00  3.80           H  
ATOM    459 2HB  CYS A  30      33.186  41.043  28.893  1.00  3.80           H  
ATOM    460  N   PRO A  31      29.523  42.303  28.460  1.00  3.60           N  
ATOM    461  CA  PRO A  31      28.950  43.628  28.237  1.00  3.60           C  
ATOM    462  C   PRO A  31      29.490  44.748  29.129  1.00  3.60           C  
ATOM    463  O   PRO A  31      29.197  45.923  28.890  1.00  3.60           O  
ATOM    464  CB  PRO A  31      27.476  43.396  28.574  1.00  3.60           C  
ATOM    465  CG  PRO A  31      27.492  42.305  29.585  1.00  3.60           C  
ATOM    466  CD  PRO A  31      28.633  41.400  29.176  1.00  3.60           C  
ATOM    467  HA  PRO A  31      29.070  43.893  27.179  1.00  3.60           H  
ATOM    468 1HB  PRO A  31      27.028  44.322  28.970  1.00  3.60           H  
ATOM    469 2HB  PRO A  31      26.918  43.127  27.668  1.00  3.60           H  
ATOM    470 1HG  PRO A  31      27.622  42.730  30.592  1.00  3.60           H  
ATOM    471 2HG  PRO A  31      26.525  41.803  29.590  1.00  3.60           H  
ATOM    472 1HD  PRO A  31      29.112  41.018  30.086  1.00  3.60           H  
ATOM    473 2HD  PRO A  31      28.265  40.610  28.506  1.00  3.60           H  
ATOM    474  N   THR A  32      30.215  44.405  30.183  1.00  3.48           N  
ATOM    475  CA  THR A  32      30.602  45.434  31.131  1.00  3.48           C  
ATOM    476  C   THR A  32      31.931  46.051  30.662  1.00  3.48           C  
ATOM    477  O   THR A  32      32.542  45.522  29.737  1.00  3.48           O  
ATOM    478  CB  THR A  32      30.772  44.823  32.537  1.00  3.48           C  
ATOM    479  OG1 THR A  32      31.904  44.020  32.547  1.00  3.48           O  
ATOM    480  CG2 THR A  32      29.596  43.918  32.855  1.00  3.48           C  
ATOM    481  H   THR A  32      30.478  43.443  30.346  1.00  3.48           H  
ATOM    482  HA  THR A  32      29.822  46.182  31.149  1.00  3.48           H  
ATOM    483  HB  THR A  32      30.847  45.588  33.286  1.00  3.48           H  
ATOM    484  HG1 THR A  32      32.669  44.576  32.301  1.00  3.48           H  
ATOM    485 1HG2 THR A  32      29.739  43.476  33.835  1.00  3.48           H  
ATOM    486 2HG2 THR A  32      28.689  44.480  32.846  1.00  3.48           H  
ATOM    487 3HG2 THR A  32      29.538  43.128  32.108  1.00  3.48           H  
ATOM    488  N   PRO A  33      32.361  47.211  31.198  1.00  3.44           N  
ATOM    489  CA  PRO A  33      33.675  47.808  30.982  1.00  3.44           C  
ATOM    490  C   PRO A  33      34.769  46.859  31.460  1.00  3.44           C  
ATOM    491  O   PRO A  33      34.570  46.133  32.437  1.00  3.44           O  
ATOM    492  CB  PRO A  33      33.615  49.075  31.843  1.00  3.44           C  
ATOM    493  CG  PRO A  33      32.136  49.403  31.947  1.00  3.44           C  
ATOM    494  CD  PRO A  33      31.439  48.066  31.987  1.00  3.44           C  
ATOM    495  HA  PRO A  33      33.799  48.046  29.918  1.00  3.44           H  
ATOM    496 1HB  PRO A  33      34.086  48.888  32.819  1.00  3.44           H  
ATOM    497 2HB  PRO A  33      34.190  49.876  31.360  1.00  3.44           H  
ATOM    498 1HG  PRO A  33      31.949  50.004  32.850  1.00  3.44           H  
ATOM    499 2HG  PRO A  33      31.824  50.015  31.089  1.00  3.44           H  
ATOM    500 1HD  PRO A  33      31.357  47.725  33.021  1.00  3.44           H  
ATOM    501 2HD  PRO A  33      30.465  48.187  31.500  1.00  3.44           H  
ATOM    502  N   GLY A  34      35.941  46.881  30.815  1.00  3.46           N  
ATOM    503  CA  GLY A  34      37.005  45.976  31.254  1.00  3.46           C  
ATOM    504  C   GLY A  34      36.492  44.558  31.073  1.00  3.46           C  
ATOM    505  O   GLY A  34      36.163  44.167  29.956  1.00  3.46           O  
ATOM    506  H   GLY A  34      36.084  47.491  30.024  1.00  3.46           H  
ATOM    507 1HA  GLY A  34      37.906  46.136  30.659  1.00  3.46           H  
ATOM    508 2HA  GLY A  34      37.251  46.164  32.300  1.00  3.46           H  
ATOM    509  N   CYS A  35      36.469  43.786  32.158  1.00  3.52           N  
ATOM    510  CA  CYS A  35      35.972  42.414  32.139  1.00  3.52           C  
ATOM    511  C   CYS A  35      36.576  41.420  31.159  1.00  3.52           C  
ATOM    512  O   CYS A  35      35.902  40.931  30.250  1.00  3.52           O  
ATOM    513  CB  CYS A  35      34.483  42.441  31.907  1.00  3.52           C  
ATOM    514  SG  CYS A  35      33.724  40.859  31.881  1.00  3.52           S  
ATOM    515  H   CYS A  35      36.759  44.187  33.038  1.00  3.52           H  
ATOM    516  HA  CYS A  35      36.131  42.013  33.138  1.00  3.52           H  
ATOM    517 1HB  CYS A  35      34.044  42.998  32.717  1.00  3.52           H  
ATOM    518 2HB  CYS A  35      34.240  42.955  30.974  1.00  3.52           H  
ATOM    519  N   THR A  36      37.838  41.086  31.378  1.00  3.63           N  
ATOM    520  CA  THR A  36      38.516  40.089  30.560  1.00  3.63           C  
ATOM    521  C   THR A  36      37.615  38.861  30.426  1.00  3.63           C  
ATOM    522  O   THR A  36      37.057  38.387  31.419  1.00  3.63           O  
ATOM    523  CB  THR A  36      39.861  39.675  31.197  1.00  3.63           C  
ATOM    524  OG1 THR A  36      40.704  40.825  31.318  1.00  3.63           O  
ATOM    525  CG2 THR A  36      40.573  38.608  30.355  1.00  3.63           C  
ATOM    526  H   THR A  36      38.337  41.538  32.129  1.00  3.63           H  
ATOM    527  HA  THR A  36      38.695  40.504  29.569  1.00  3.63           H  
ATOM    528  HB  THR A  36      39.673  39.271  32.193  1.00  3.63           H  
ATOM    529  HG1 THR A  36      41.559  40.562  31.677  1.00  3.63           H  
ATOM    530 1HG2 THR A  36      41.512  38.344  30.836  1.00  3.63           H  
ATOM    531 2HG2 THR A  36      39.960  37.722  30.272  1.00  3.63           H  
ATOM    532 3HG2 THR A  36      40.774  39.004  29.361  1.00  3.63           H  
ATOM    533  N   GLY A  37      37.538  38.287  29.218  1.00  3.78           N  
ATOM    534  CA  GLY A  37      36.659  37.147  28.889  1.00  3.78           C  
ATOM    535  C   GLY A  37      36.705  35.930  29.835  1.00  3.78           C  
ATOM    536  O   GLY A  37      35.889  35.008  29.719  1.00  3.78           O  
ATOM    537  H   GLY A  37      38.062  38.712  28.466  1.00  3.78           H  
ATOM    538 1HA  GLY A  37      35.634  37.518  28.852  1.00  3.78           H  
ATOM    539 2HA  GLY A  37      36.888  36.816  27.877  1.00  3.78           H  
ATOM    540  N   SER A  38      37.621  35.926  30.804  1.00  3.97           N  
ATOM    541  CA  SER A  38      37.702  34.864  31.789  1.00  3.97           C  
ATOM    542  C   SER A  38      36.397  34.842  32.608  1.00  3.97           C  
ATOM    543  O   SER A  38      36.040  33.826  33.204  1.00  3.97           O  
ATOM    544  CB  SER A  38      38.902  35.077  32.698  1.00  3.97           C  
ATOM    545  OG  SER A  38      38.729  36.195  33.531  1.00  3.97           O  
ATOM    546  H   SER A  38      38.254  36.705  30.870  1.00  3.97           H  
ATOM    547  HA  SER A  38      37.821  33.916  31.271  1.00  3.97           H  
ATOM    548 1HB  SER A  38      39.068  34.190  33.305  1.00  3.97           H  
ATOM    549 2HB  SER A  38      39.788  35.221  32.081  1.00  3.97           H  
ATOM    550  HG  SER A  38      38.361  36.894  32.977  1.00  3.97           H  
ATOM    551  N   GLY A  39      35.660  35.966  32.583  1.00  4.21           N  
ATOM    552  CA  GLY A  39      34.372  36.126  33.251  1.00  4.21           C  
ATOM    553  C   GLY A  39      33.281  35.220  32.657  1.00  4.21           C  
ATOM    554  O   GLY A  39      32.227  35.030  33.277  1.00  4.21           O  
ATOM    555  H   GLY A  39      36.044  36.767  32.077  1.00  4.21           H  
ATOM    556 1HA  GLY A  39      34.485  35.915  34.314  1.00  4.21           H  
ATOM    557 2HA  GLY A  39      34.058  37.170  33.170  1.00  4.21           H  
ATOM    558  N   HIS A  40      33.511  34.695  31.439  1.00  4.52           N  
ATOM    559  CA  HIS A  40      32.559  33.792  30.793  1.00  4.52           C  
ATOM    560  C   HIS A  40      33.166  32.538  30.163  1.00  4.52           C  
ATOM    561  O   HIS A  40      32.430  31.626  29.762  1.00  4.52           O  
ATOM    562  CB  HIS A  40      31.752  34.515  29.712  1.00  4.52           C  
ATOM    563  CG  HIS A  40      32.518  35.216  28.601  1.00  4.52           C  
ATOM    564  ND1 HIS A  40      33.034  34.554  27.505  1.00  4.52           N  
ATOM    565  CD2 HIS A  40      32.810  36.516  28.424  1.00  4.52           C  
ATOM    566  CE1 HIS A  40      33.619  35.427  26.702  1.00  4.52           C  
ATOM    567  NE2 HIS A  40      33.504  36.632  27.238  1.00  4.52           N  
ATOM    568  H   HIS A  40      34.383  34.898  30.959  1.00  4.52           H  
ATOM    569  HA  HIS A  40      31.849  33.446  31.541  1.00  4.52           H  
ATOM    570 1HB  HIS A  40      31.198  33.749  29.215  1.00  4.52           H  
ATOM    571 2HB  HIS A  40      31.040  35.194  30.152  1.00  4.52           H  
ATOM    572  HD1 HIS A  40      32.960  33.577  27.319  1.00  4.52           H  
ATOM    573  HD2 HIS A  40      32.598  37.381  29.013  1.00  4.52           H  
ATOM    574  HE1 HIS A  40      34.091  35.098  25.777  1.00  4.52           H  
ATOM    575  N   VAL A  41      34.485  32.458  30.081  1.00  4.86           N  
ATOM    576  CA  VAL A  41      35.077  31.319  29.405  1.00  4.86           C  
ATOM    577  C   VAL A  41      34.626  30.041  30.116  1.00  4.86           C  
ATOM    578  O   VAL A  41      34.623  29.977  31.344  1.00  4.86           O  
ATOM    579  CB  VAL A  41      36.609  31.417  29.454  1.00  4.86           C  
ATOM    580  CG1 VAL A  41      37.075  31.198  30.882  1.00  4.86           C  
ATOM    581  CG2 VAL A  41      37.241  30.454  28.474  1.00  4.86           C  
ATOM    582  H   VAL A  41      35.071  33.222  30.406  1.00  4.86           H  
ATOM    583  HA  VAL A  41      34.741  31.302  28.368  1.00  4.86           H  
ATOM    584  HB  VAL A  41      36.895  32.436  29.181  1.00  4.86           H  
ATOM    585 1HG1 VAL A  41      38.158  31.307  30.939  1.00  4.86           H  
ATOM    586 2HG1 VAL A  41      36.601  31.922  31.534  1.00  4.86           H  
ATOM    587 3HG1 VAL A  41      36.797  30.193  31.200  1.00  4.86           H  
ATOM    588 1HG2 VAL A  41      38.324  30.564  28.510  1.00  4.86           H  
ATOM    589 2HG2 VAL A  41      36.979  29.453  28.718  1.00  4.86           H  
ATOM    590 3HG2 VAL A  41      36.887  30.684  27.468  1.00  4.86           H  
ATOM    591  N   ARG A  42      34.257  29.028  29.332  1.00  5.18           N  
ATOM    592  CA  ARG A  42      33.780  27.719  29.807  1.00  5.18           C  
ATOM    593  C   ARG A  42      32.466  27.727  30.611  1.00  5.18           C  
ATOM    594  O   ARG A  42      32.099  26.693  31.177  1.00  5.18           O  
ATOM    595  CB  ARG A  42      34.820  27.021  30.684  1.00  5.18           C  
ATOM    596  CG  ARG A  42      36.162  26.735  30.043  1.00  5.18           C  
ATOM    597  CD  ARG A  42      37.047  25.965  30.951  1.00  5.18           C  
ATOM    598  NE  ARG A  42      38.337  25.677  30.341  1.00  5.18           N  
ATOM    599  CZ  ARG A  42      39.349  25.031  30.955  1.00  5.18           C  
ATOM    600  NH1 ARG A  42      39.209  24.611  32.193  1.00  5.18           N  
ATOM    601  NH2 ARG A  42      40.483  24.816  30.310  1.00  5.18           N  
ATOM    602  H   ARG A  42      34.291  29.176  28.336  1.00  5.18           H  
ATOM    603  HA  ARG A  42      33.619  27.097  28.925  1.00  5.18           H  
ATOM    604 1HB  ARG A  42      35.000  27.593  31.587  1.00  5.18           H  
ATOM    605 2HB  ARG A  42      34.416  26.060  31.000  1.00  5.18           H  
ATOM    606 1HG  ARG A  42      36.027  26.178  29.118  1.00  5.18           H  
ATOM    607 2HG  ARG A  42      36.660  27.658  29.845  1.00  5.18           H  
ATOM    608 1HD  ARG A  42      37.221  26.543  31.861  1.00  5.18           H  
ATOM    609 2HD  ARG A  42      36.571  25.020  31.209  1.00  5.18           H  
ATOM    610  HE  ARG A  42      38.485  25.983  29.389  1.00  5.18           H  
ATOM    611 1HH1 ARG A  42      38.344  24.774  32.688  1.00  5.18           H  
ATOM    612 2HH1 ARG A  42      39.968  24.125  32.650  1.00  5.18           H  
ATOM    613 1HH2 ARG A  42      40.592  25.138  29.357  1.00  5.18           H  
ATOM    614 2HH2 ARG A  42      41.241  24.333  30.768  1.00  5.18           H  
ATOM    615  N   GLY A  43      31.734  28.844  30.645  1.00  5.37           N  
ATOM    616  CA  GLY A  43      30.468  28.863  31.368  1.00  5.37           C  
ATOM    617  C   GLY A  43      29.260  28.945  30.444  1.00  5.37           C  
ATOM    618  O   GLY A  43      29.386  28.863  29.224  1.00  5.37           O  
ATOM    619  H   GLY A  43      32.064  29.698  30.192  1.00  5.37           H  
ATOM    620 1HA  GLY A  43      30.388  27.974  31.994  1.00  5.37           H  
ATOM    621 2HA  GLY A  43      30.463  29.719  32.043  1.00  5.37           H  
ATOM    622  N   LYS A  44      28.076  29.120  31.041  1.00  5.39           N  
ATOM    623  CA  LYS A  44      26.813  29.243  30.305  1.00  5.39           C  
ATOM    624  C   LYS A  44      26.614  30.651  29.751  1.00  5.39           C  
ATOM    625  O   LYS A  44      25.795  30.905  28.859  1.00  5.39           O  
ATOM    626  CB  LYS A  44      25.639  28.880  31.211  1.00  5.39           C  
ATOM    627  CG  LYS A  44      25.362  29.888  32.338  1.00  5.39           C  
ATOM    628  CD  LYS A  44      24.210  29.426  33.221  1.00  5.39           C  
ATOM    629  CE  LYS A  44      23.923  30.422  34.336  1.00  5.39           C  
ATOM    630  NZ  LYS A  44      22.811  29.966  35.215  1.00  5.39           N  
ATOM    631  H   LYS A  44      28.049  29.160  32.051  1.00  5.39           H  
ATOM    632  HA  LYS A  44      26.836  28.551  29.462  1.00  5.39           H  
ATOM    633 1HB  LYS A  44      24.732  28.796  30.614  1.00  5.39           H  
ATOM    634 2HB  LYS A  44      25.818  27.908  31.670  1.00  5.39           H  
ATOM    635 1HG  LYS A  44      26.254  30.007  32.950  1.00  5.39           H  
ATOM    636 2HG  LYS A  44      25.105  30.859  31.912  1.00  5.39           H  
ATOM    637 1HD  LYS A  44      23.312  29.306  32.614  1.00  5.39           H  
ATOM    638 2HD  LYS A  44      24.458  28.462  33.665  1.00  5.39           H  
ATOM    639 1HE  LYS A  44      24.818  30.545  34.940  1.00  5.39           H  
ATOM    640 2HE  LYS A  44      23.657  31.384  33.896  1.00  5.39           H  
ATOM    641 1HZ  LYS A  44      22.656  30.652  35.940  1.00  5.39           H  
ATOM    642 2HZ  LYS A  44      21.971  29.858  34.667  1.00  5.39           H  
ATOM    643 3HZ  LYS A  44      23.056  29.081  35.635  1.00  5.39           H  
ATOM    644  N   TYR A  45      27.372  31.582  30.289  1.00  5.24           N  
ATOM    645  CA  TYR A  45      27.209  32.982  29.961  1.00  5.24           C  
ATOM    646  C   TYR A  45      27.907  33.390  28.694  1.00  5.24           C  
ATOM    647  O   TYR A  45      28.966  33.997  28.749  1.00  5.24           O  
ATOM    648  CB  TYR A  45      27.752  33.870  31.073  1.00  5.24           C  
ATOM    649  CG  TYR A  45      27.011  33.800  32.356  1.00  5.24           C  
ATOM    650  CD1 TYR A  45      27.389  32.885  33.320  1.00  5.24           C  
ATOM    651  CD2 TYR A  45      25.960  34.663  32.586  1.00  5.24           C  
ATOM    652  CE1 TYR A  45      26.710  32.833  34.517  1.00  5.24           C  
ATOM    653  CE2 TYR A  45      25.281  34.620  33.783  1.00  5.24           C  
ATOM    654  CZ  TYR A  45      25.650  33.705  34.747  1.00  5.24           C  
ATOM    655  OH  TYR A  45      24.974  33.655  35.945  1.00  5.24           O  
ATOM    656  H   TYR A  45      28.060  31.308  30.972  1.00  5.24           H  
ATOM    657  HA  TYR A  45      26.145  33.180  29.832  1.00  5.24           H  
ATOM    658 1HB  TYR A  45      28.796  33.614  31.265  1.00  5.24           H  
ATOM    659 2HB  TYR A  45      27.739  34.911  30.735  1.00  5.24           H  
ATOM    660  HD1 TYR A  45      28.224  32.210  33.131  1.00  5.24           H  
ATOM    661  HD2 TYR A  45      25.674  35.382  31.820  1.00  5.24           H  
ATOM    662  HE1 TYR A  45      27.007  32.112  35.279  1.00  5.24           H  
ATOM    663  HE2 TYR A  45      24.452  35.304  33.964  1.00  5.24           H  
ATOM    664  HH  TYR A  45      24.385  34.414  36.010  1.00  5.24           H  
ATOM    665  N   SER A  46      27.301  33.153  27.531  1.00  4.95           N  
ATOM    666  CA  SER A  46      27.997  33.587  26.302  1.00  4.95           C  
ATOM    667  C   SER A  46      28.187  35.114  26.371  1.00  4.95           C  
ATOM    668  O   SER A  46      29.137  35.667  25.825  1.00  4.95           O  
ATOM    669  CB  SER A  46      27.207  33.239  25.060  1.00  4.95           C  
ATOM    670  OG  SER A  46      26.045  34.007  24.986  1.00  4.95           O  
ATOM    671  H   SER A  46      26.432  32.611  27.541  1.00  4.95           H  
ATOM    672  HA  SER A  46      28.978  33.110  26.262  1.00  4.95           H  
ATOM    673 1HB  SER A  46      27.825  33.425  24.178  1.00  4.95           H  
ATOM    674 2HB  SER A  46      26.953  32.182  25.071  1.00  4.95           H  
ATOM    675  HG  SER A  46      26.349  34.927  24.996  1.00  4.95           H  
ATOM    676  N   ARG A  47      27.295  35.749  27.125  1.00  4.59           N  
ATOM    677  CA  ARG A  47      27.324  37.150  27.469  1.00  4.59           C  
ATOM    678  C   ARG A  47      26.624  37.251  28.817  1.00  4.59           C  
ATOM    679  O   ARG A  47      25.759  36.434  29.144  1.00  4.59           O  
ATOM    680  CB  ARG A  47      26.666  38.023  26.412  1.00  4.59           C  
ATOM    681  CG  ARG A  47      25.182  37.820  26.188  1.00  4.59           C  
ATOM    682  CD  ARG A  47      24.709  38.637  25.020  1.00  4.59           C  
ATOM    683  NE  ARG A  47      23.281  38.493  24.777  1.00  4.59           N  
ATOM    684  CZ  ARG A  47      22.666  38.871  23.636  1.00  4.59           C  
ATOM    685  NH1 ARG A  47      23.368  39.395  22.659  1.00  4.59           N  
ATOM    686  NH2 ARG A  47      21.360  38.707  23.498  1.00  4.59           N  
ATOM    687  H   ARG A  47      26.549  35.188  27.504  1.00  4.59           H  
ATOM    688  HA  ARG A  47      28.357  37.471  27.589  1.00  4.59           H  
ATOM    689 1HB  ARG A  47      26.799  39.065  26.701  1.00  4.59           H  
ATOM    690 2HB  ARG A  47      27.176  37.895  25.470  1.00  4.59           H  
ATOM    691 1HG  ARG A  47      24.978  36.769  25.988  1.00  4.59           H  
ATOM    692 2HG  ARG A  47      24.640  38.139  27.083  1.00  4.59           H  
ATOM    693 1HD  ARG A  47      24.920  39.689  25.210  1.00  4.59           H  
ATOM    694 2HD  ARG A  47      25.245  38.321  24.116  1.00  4.59           H  
ATOM    695  HE  ARG A  47      22.714  38.095  25.513  1.00  4.59           H  
ATOM    696 1HH1 ARG A  47      24.370  39.514  22.752  1.00  4.59           H  
ATOM    697 2HH1 ARG A  47      22.927  39.658  21.788  1.00  4.59           H  
ATOM    698 1HH2 ARG A  47      20.818  38.301  24.249  1.00  4.59           H  
ATOM    699 2HH2 ARG A  47      20.910  38.986  22.640  1.00  4.59           H  
ATOM    700  N   HIS A  48      26.972  38.258  29.583  1.00  4.22           N  
ATOM    701  CA  HIS A  48      26.346  38.492  30.872  1.00  4.22           C  
ATOM    702  C   HIS A  48      25.174  39.423  30.618  1.00  4.22           C  
ATOM    703  O   HIS A  48      25.000  39.862  29.477  1.00  4.22           O  
ATOM    704  CB  HIS A  48      27.340  39.080  31.862  1.00  4.22           C  
ATOM    705  CG  HIS A  48      28.563  38.234  32.036  1.00  4.22           C  
ATOM    706  ND1 HIS A  48      29.687  38.422  31.271  1.00  4.22           N  
ATOM    707  CD2 HIS A  48      28.842  37.187  32.855  1.00  4.22           C  
ATOM    708  CE1 HIS A  48      30.610  37.557  31.623  1.00  4.22           C  
ATOM    709  NE2 HIS A  48      30.129  36.792  32.576  1.00  4.22           N  
ATOM    710  H   HIS A  48      27.695  38.879  29.262  1.00  4.22           H  
ATOM    711  HA  HIS A  48      25.956  37.567  31.286  1.00  4.22           H  
ATOM    712 1HB  HIS A  48      27.627  40.076  31.567  1.00  4.22           H  
ATOM    713 2HB  HIS A  48      26.869  39.163  32.834  1.00  4.22           H  
ATOM    714  HD2 HIS A  48      28.175  36.749  33.602  1.00  4.22           H  
ATOM    715  HE1 HIS A  48      31.604  37.481  31.201  1.00  4.22           H  
ATOM    716  HE2 HIS A  48      30.656  36.030  33.021  1.00  4.22           H  
ATOM    717  N   ARG A  49      24.322  39.663  31.611  1.00  3.89           N  
ATOM    718  CA  ARG A  49      23.203  40.562  31.372  1.00  3.89           C  
ATOM    719  C   ARG A  49      23.469  41.916  32.006  1.00  3.89           C  
ATOM    720  O   ARG A  49      23.798  41.994  33.194  1.00  3.89           O  
ATOM    721  CB  ARG A  49      21.905  39.986  31.914  1.00  3.89           C  
ATOM    722  CG  ARG A  49      20.671  40.856  31.683  1.00  3.89           C  
ATOM    723  CD  ARG A  49      19.424  40.194  32.166  1.00  3.89           C  
ATOM    724  NE  ARG A  49      18.247  41.026  31.948  1.00  3.89           N  
ATOM    725  CZ  ARG A  49      16.994  40.707  32.339  1.00  3.89           C  
ATOM    726  NH1 ARG A  49      16.768  39.574  32.968  1.00  3.89           N  
ATOM    727  NH2 ARG A  49      15.994  41.534  32.088  1.00  3.89           N  
ATOM    728  H   ARG A  49      24.488  39.317  32.550  1.00  3.89           H  
ATOM    729  HA  ARG A  49      23.085  40.705  30.299  1.00  3.89           H  
ATOM    730 1HB  ARG A  49      21.719  39.017  31.455  1.00  3.89           H  
ATOM    731 2HB  ARG A  49      22.002  39.828  32.989  1.00  3.89           H  
ATOM    732 1HG  ARG A  49      20.786  41.795  32.223  1.00  3.89           H  
ATOM    733 2HG  ARG A  49      20.565  41.062  30.617  1.00  3.89           H  
ATOM    734 1HD  ARG A  49      19.280  39.255  31.634  1.00  3.89           H  
ATOM    735 2HD  ARG A  49      19.508  39.998  33.234  1.00  3.89           H  
ATOM    736  HE  ARG A  49      18.377  41.906  31.467  1.00  3.89           H  
ATOM    737 1HH1 ARG A  49      17.532  38.941  33.160  1.00  3.89           H  
ATOM    738 2HH1 ARG A  49      15.831  39.338  33.259  1.00  3.89           H  
ATOM    739 1HH2 ARG A  49      16.167  42.404  31.604  1.00  3.89           H  
ATOM    740 2HH2 ARG A  49      15.058  41.295  32.380  1.00  3.89           H  
ATOM    741  N   SER A  50      23.340  42.972  31.204  1.00  3.63           N  
ATOM    742  CA  SER A  50      23.561  44.337  31.663  1.00  3.63           C  
ATOM    743  C   SER A  50      24.846  44.459  32.464  1.00  3.63           C  
ATOM    744  O   SER A  50      25.871  43.866  32.118  1.00  3.63           O  
ATOM    745  CB  SER A  50      22.388  44.802  32.508  1.00  3.63           C  
ATOM    746  OG  SER A  50      22.497  46.169  32.815  1.00  3.63           O  
ATOM    747  H   SER A  50      23.086  42.817  30.238  1.00  3.63           H  
ATOM    748  HA  SER A  50      23.645  44.986  30.790  1.00  3.63           H  
ATOM    749 1HB  SER A  50      21.460  44.620  31.968  1.00  3.63           H  
ATOM    750 2HB  SER A  50      22.348  44.220  33.433  1.00  3.63           H  
ATOM    751  HG  SER A  50      22.503  46.630  31.969  1.00  3.63           H  
ATOM    752  N   LEU A  51      24.785  45.260  33.516  1.00  3.43           N  
ATOM    753  CA  LEU A  51      25.922  45.456  34.392  1.00  3.43           C  
ATOM    754  C   LEU A  51      25.686  44.754  35.729  1.00  3.43           C  
ATOM    755  O   LEU A  51      24.546  44.533  36.128  1.00  3.43           O  
ATOM    756  CB  LEU A  51      26.183  46.950  34.592  1.00  3.43           C  
ATOM    757  CG  LEU A  51      26.394  47.772  33.284  1.00  3.43           C  
ATOM    758  CD1 LEU A  51      26.613  49.229  33.642  1.00  3.43           C  
ATOM    759  CD2 LEU A  51      27.560  47.211  32.497  1.00  3.43           C  
ATOM    760  H   LEU A  51      23.908  45.730  33.719  1.00  3.43           H  
ATOM    761  HA  LEU A  51      26.797  45.016  33.930  1.00  3.43           H  
ATOM    762 1HB  LEU A  51      25.333  47.380  35.122  1.00  3.43           H  
ATOM    763 2HB  LEU A  51      27.068  47.070  35.212  1.00  3.43           H  
ATOM    764  HG  LEU A  51      25.495  47.715  32.671  1.00  3.43           H  
ATOM    765 1HD1 LEU A  51      26.740  49.813  32.729  1.00  3.43           H  
ATOM    766 2HD1 LEU A  51      25.748  49.599  34.191  1.00  3.43           H  
ATOM    767 3HD1 LEU A  51      27.504  49.325  34.259  1.00  3.43           H  
ATOM    768 1HD2 LEU A  51      27.694  47.788  31.581  1.00  3.43           H  
ATOM    769 2HD2 LEU A  51      28.464  47.266  33.098  1.00  3.43           H  
ATOM    770 3HD2 LEU A  51      27.349  46.178  32.241  1.00  3.43           H  
ATOM    771  N   GLN A  52      26.776  44.409  36.412  1.00  3.29           N  
ATOM    772  CA  GLN A  52      26.791  43.758  37.734  1.00  3.29           C  
ATOM    773  C   GLN A  52      26.279  42.302  37.802  1.00  3.29           C  
ATOM    774  O   GLN A  52      26.255  41.725  38.888  1.00  3.29           O  
ATOM    775  CB  GLN A  52      25.985  44.590  38.753  1.00  3.29           C  
ATOM    776  CG  GLN A  52      26.467  46.031  38.980  1.00  3.29           C  
ATOM    777  CD  GLN A  52      27.823  46.119  39.688  1.00  3.29           C  
ATOM    778  OE1 GLN A  52      27.957  45.647  40.821  1.00  3.29           O  
ATOM    779  NE2 GLN A  52      28.808  46.739  39.047  1.00  3.29           N  
ATOM    780  H   GLN A  52      27.669  44.625  35.994  1.00  3.29           H  
ATOM    781  HA  GLN A  52      27.819  43.745  38.078  1.00  3.29           H  
ATOM    782 1HB  GLN A  52      24.935  44.618  38.484  1.00  3.29           H  
ATOM    783 2HB  GLN A  52      26.040  44.090  39.719  1.00  3.29           H  
ATOM    784 1HG  GLN A  52      26.555  46.531  38.017  1.00  3.29           H  
ATOM    785 2HG  GLN A  52      25.730  46.545  39.595  1.00  3.29           H  
ATOM    786 1HE2 GLN A  52      29.711  46.839  39.484  1.00  3.29           H  
ATOM    787 2HE2 GLN A  52      28.657  47.124  38.141  1.00  3.29           H  
ATOM    788  N   SER A  53      25.967  41.661  36.664  1.00  3.22           N  
ATOM    789  CA  SER A  53      25.663  40.224  36.713  1.00  3.22           C  
ATOM    790  C   SER A  53      26.955  39.440  36.490  1.00  3.22           C  
ATOM    791  O   SER A  53      27.039  38.241  36.754  1.00  3.22           O  
ATOM    792  CB  SER A  53      24.617  39.804  35.683  1.00  3.22           C  
ATOM    793  OG  SER A  53      25.092  39.952  34.373  1.00  3.22           O  
ATOM    794  H   SER A  53      25.934  42.165  35.787  1.00  3.22           H  
ATOM    795  HA  SER A  53      25.279  39.977  37.704  1.00  3.22           H  
ATOM    796 1HB  SER A  53      24.361  38.759  35.856  1.00  3.22           H  
ATOM    797 2HB  SER A  53      23.708  40.391  35.811  1.00  3.22           H  
ATOM    798  HG  SER A  53      24.708  40.808  34.055  1.00  3.22           H  
ATOM    799  N   CYS A  54      27.948  40.139  35.961  1.00  3.21           N  
ATOM    800  CA  CYS A  54      29.258  39.587  35.652  1.00  3.21           C  
ATOM    801  C   CYS A  54      30.137  39.436  36.897  1.00  3.21           C  
ATOM    802  O   CYS A  54      30.290  40.408  37.631  1.00  3.21           O  
ATOM    803  CB  CYS A  54      30.004  40.456  34.660  1.00  3.21           C  
ATOM    804  SG  CYS A  54      31.586  39.811  34.276  1.00  3.21           S  
ATOM    805  H   CYS A  54      27.772  41.112  35.772  1.00  3.21           H  
ATOM    806  HA  CYS A  54      29.090  38.640  35.172  1.00  3.21           H  
ATOM    807 1HB  CYS A  54      29.438  40.540  33.735  1.00  3.21           H  
ATOM    808 2HB  CYS A  54      30.134  41.448  35.056  1.00  3.21           H  
ATOM    809  HG  CYS A  54      31.821  40.605  33.213  1.00  3.21           H  
ATOM    810  N   PRO A  55      30.778  38.275  37.142  1.00  3.28           N  
ATOM    811  CA  PRO A  55      31.705  38.029  38.246  1.00  3.28           C  
ATOM    812  C   PRO A  55      32.871  39.025  38.314  1.00  3.28           C  
ATOM    813  O   PRO A  55      33.461  39.222  39.376  1.00  3.28           O  
ATOM    814  CB  PRO A  55      32.237  36.630  37.914  1.00  3.28           C  
ATOM    815  CG  PRO A  55      31.133  35.968  37.128  1.00  3.28           C  
ATOM    816  CD  PRO A  55      30.515  37.069  36.310  1.00  3.28           C  
ATOM    817  HA  PRO A  55      31.145  38.024  39.190  1.00  3.28           H  
ATOM    818 1HB  PRO A  55      33.176  36.715  37.342  1.00  3.28           H  
ATOM    819 2HB  PRO A  55      32.479  36.096  38.845  1.00  3.28           H  
ATOM    820 1HG  PRO A  55      31.549  35.163  36.497  1.00  3.28           H  
ATOM    821 2HG  PRO A  55      30.412  35.496  37.809  1.00  3.28           H  
ATOM    822 1HD  PRO A  55      31.003  37.136  35.329  1.00  3.28           H  
ATOM    823 2HD  PRO A  55      29.437  36.853  36.239  1.00  3.28           H  
ATOM    824  N   LEU A  56      33.212  39.648  37.188  1.00  3.43           N  
ATOM    825  CA  LEU A  56      34.311  40.598  37.132  1.00  3.43           C  
ATOM    826  C   LEU A  56      33.854  42.045  37.310  1.00  3.43           C  
ATOM    827  O   LEU A  56      34.667  42.975  37.257  1.00  3.43           O  
ATOM    828  CB  LEU A  56      35.051  40.460  35.806  1.00  3.43           C  
ATOM    829  CG  LEU A  56      35.657  39.091  35.565  1.00  3.43           C  
ATOM    830  CD1 LEU A  56      36.318  39.070  34.211  1.00  3.43           C  
ATOM    831  CD2 LEU A  56      36.642  38.781  36.673  1.00  3.43           C  
ATOM    832  H   LEU A  56      32.703  39.458  36.340  1.00  3.43           H  
ATOM    833  HA  LEU A  56      35.005  40.364  37.938  1.00  3.43           H  
ATOM    834 1HB  LEU A  56      34.368  40.681  34.989  1.00  3.43           H  
ATOM    835 2HB  LEU A  56      35.858  41.189  35.779  1.00  3.43           H  
ATOM    836  HG  LEU A  56      34.868  38.337  35.563  1.00  3.43           H  
ATOM    837 1HD1 LEU A  56      36.747  38.092  34.035  1.00  3.43           H  
ATOM    838 2HD1 LEU A  56      35.590  39.283  33.441  1.00  3.43           H  
ATOM    839 3HD1 LEU A  56      37.107  39.812  34.170  1.00  3.43           H  
ATOM    840 1HD2 LEU A  56      37.077  37.793  36.506  1.00  3.43           H  
ATOM    841 2HD2 LEU A  56      37.433  39.529  36.676  1.00  3.43           H  
ATOM    842 3HD2 LEU A  56      36.126  38.794  37.635  1.00  3.43           H  
ATOM    843  N   ALA A  57      32.560  42.260  37.539  1.00  3.63           N  
ATOM    844  CA  ALA A  57      32.037  43.614  37.699  1.00  3.63           C  
ATOM    845  C   ALA A  57      32.331  44.135  39.098  1.00  3.63           C  
ATOM    846  O   ALA A  57      31.444  44.225  39.946  1.00  3.63           O  
ATOM    847  CB  ALA A  57      30.547  43.648  37.440  1.00  3.63           C  
ATOM    848  H   ALA A  57      31.907  41.480  37.602  1.00  3.63           H  
ATOM    849  HA  ALA A  57      32.541  44.263  36.982  1.00  3.63           H  
ATOM    850 1HB  ALA A  57      30.185  44.665  37.550  1.00  3.63           H  
ATOM    851 2HB  ALA A  57      30.345  43.296  36.437  1.00  3.63           H  
ATOM    852 3HB  ALA A  57      30.051  42.999  38.161  1.00  3.63           H  
ATOM    853  N   LYS A  58      33.592  44.453  39.332  1.00  3.84           N  
ATOM    854  CA  LYS A  58      34.071  44.883  40.634  1.00  3.84           C  
ATOM    855  C   LYS A  58      33.442  46.199  41.066  1.00  3.84           C  
ATOM    856  O   LYS A  58      33.219  47.093  40.251  1.00  3.84           O  
ATOM    857  CB  LYS A  58      35.592  45.011  40.617  1.00  3.84           C  
ATOM    858  CG  LYS A  58      36.318  43.681  40.457  1.00  3.84           C  
ATOM    859  CD  LYS A  58      37.824  43.864  40.481  1.00  3.84           C  
ATOM    860  CE  LYS A  58      38.543  42.535  40.296  1.00  3.84           C  
ATOM    861  NZ  LYS A  58      40.023  42.702  40.299  1.00  3.84           N  
ATOM    862  H   LYS A  58      34.242  44.320  38.557  1.00  3.84           H  
ATOM    863  HA  LYS A  58      33.794  44.125  41.367  1.00  3.84           H  
ATOM    864 1HB  LYS A  58      35.894  45.658  39.794  1.00  3.84           H  
ATOM    865 2HB  LYS A  58      35.934  45.475  41.541  1.00  3.84           H  
ATOM    866 1HG  LYS A  58      36.024  43.003  41.258  1.00  3.84           H  
ATOM    867 2HG  LYS A  58      36.032  43.230  39.505  1.00  3.84           H  
ATOM    868 1HD  LYS A  58      38.118  44.543  39.679  1.00  3.84           H  
ATOM    869 2HD  LYS A  58      38.124  44.304  41.434  1.00  3.84           H  
ATOM    870 1HE  LYS A  58      38.261  41.861  41.103  1.00  3.84           H  
ATOM    871 2HE  LYS A  58      38.238  42.096  39.345  1.00  3.84           H  
ATOM    872 1HZ  LYS A  58      40.464  41.802  40.173  1.00  3.84           H  
ATOM    873 2HZ  LYS A  58      40.294  43.318  39.546  1.00  3.84           H  
ATOM    874 3HZ  LYS A  58      40.315  43.099  41.180  1.00  3.84           H  
ATOM    875  N   LYS A  59      33.189  46.312  42.369  1.00  4.06           N  
ATOM    876  CA  LYS A  59      32.620  47.516  42.980  1.00  4.06           C  
ATOM    877  C   LYS A  59      33.682  48.434  43.590  1.00  4.06           C  
ATOM    878  O   LYS A  59      33.352  49.397  44.283  1.00  4.06           O  
ATOM    879  CB  LYS A  59      31.605  47.118  44.050  1.00  4.06           C  
ATOM    880  CG  LYS A  59      30.367  46.399  43.501  1.00  4.06           C  
ATOM    881  CD  LYS A  59      29.391  46.033  44.617  1.00  4.06           C  
ATOM    882  CE  LYS A  59      28.153  45.338  44.060  1.00  4.06           C  
ATOM    883  NZ  LYS A  59      27.219  44.915  45.135  1.00  4.06           N  
ATOM    884  H   LYS A  59      33.387  45.524  42.966  1.00  4.06           H  
ATOM    885  HA  LYS A  59      32.102  48.081  42.205  1.00  4.06           H  
ATOM    886 1HB  LYS A  59      32.084  46.462  44.776  1.00  4.06           H  
ATOM    887 2HB  LYS A  59      31.274  48.010  44.583  1.00  4.06           H  
ATOM    888 1HG  LYS A  59      29.856  47.045  42.783  1.00  4.06           H  
ATOM    889 2HG  LYS A  59      30.671  45.489  42.978  1.00  4.06           H  
ATOM    890 1HD  LYS A  59      29.880  45.368  45.329  1.00  4.06           H  
ATOM    891 2HD  LYS A  59      29.081  46.936  45.140  1.00  4.06           H  
ATOM    892 1HE  LYS A  59      27.631  46.025  43.398  1.00  4.06           H  
ATOM    893 2HE  LYS A  59      28.461  44.461  43.487  1.00  4.06           H  
ATOM    894 1HZ  LYS A  59      26.416  44.465  44.718  1.00  4.06           H  
ATOM    895 2HZ  LYS A  59      27.687  44.268  45.752  1.00  4.06           H  
ATOM    896 3HZ  LYS A  59      26.919  45.724  45.658  1.00  4.06           H  
ATOM    897  N   ARG A  60      34.947  48.091  43.369  1.00  4.24           N  
ATOM    898  CA  ARG A  60      36.081  48.849  43.886  1.00  4.24           C  
ATOM    899  C   ARG A  60      36.780  49.611  42.763  1.00  4.24           C  
ATOM    900  O   ARG A  60      36.460  50.775  42.498  1.00  4.24           O  
ATOM    901  OXT ARG A  60      37.657  49.060  42.103  1.00  4.24           O  
ATOM    902  CB  ARG A  60      37.077  47.917  44.573  1.00  4.24           C  
ATOM    903  CG  ARG A  60      38.284  48.609  45.211  1.00  4.24           C  
ATOM    904  CD  ARG A  60      39.160  47.643  45.949  1.00  4.24           C  
ATOM    905  NE  ARG A  60      40.308  48.308  46.554  1.00  4.24           N  
ATOM    906  CZ  ARG A  60      41.302  47.678  47.213  1.00  4.24           C  
ATOM    907  NH1 ARG A  60      41.281  46.369  47.343  1.00  4.24           N  
ATOM    908  NH2 ARG A  60      42.300  48.376  47.728  1.00  4.24           N  
ATOM    909  H   ARG A  60      35.117  47.282  42.794  1.00  4.24           H  
ATOM    910  HA  ARG A  60      35.717  49.569  44.621  1.00  4.24           H  
ATOM    911 1HB  ARG A  60      36.566  47.361  45.358  1.00  4.24           H  
ATOM    912 2HB  ARG A  60      37.457  47.192  43.851  1.00  4.24           H  
ATOM    913 1HG  ARG A  60      38.883  49.087  44.434  1.00  4.24           H  
ATOM    914 2HG  ARG A  60      37.938  49.364  45.919  1.00  4.24           H  
ATOM    915 1HD  ARG A  60      38.588  47.160  46.742  1.00  4.24           H  
ATOM    916 2HD  ARG A  60      39.530  46.887  45.256  1.00  4.24           H  
ATOM    917  HE  ARG A  60      40.361  49.315  46.476  1.00  4.24           H  
ATOM    918 1HH1 ARG A  60      40.519  45.835  46.950  1.00  4.24           H  
ATOM    919 2HH1 ARG A  60      42.026  45.899  47.835  1.00  4.24           H  
ATOM    920 1HH2 ARG A  60      42.317  49.382  47.629  1.00  4.24           H  
ATOM    921 2HH2 ARG A  60      43.044  47.905  48.220  1.00  4.24           H  
TER     922
ENDMDL

REMARK ID 642926 MODEL 5 line_1_sample63
PFRMAT TS
TARGET line_1_sample63
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       6.045   0.212  -3.101  1.00 24.67           N  
ATOM      2  CA  MET A   1       5.843   1.428  -2.323  1.00 24.67           C  
ATOM      3  C   MET A   1       4.928   1.143  -1.137  1.00 24.67           C  
ATOM      4  O   MET A   1       4.404   0.035  -1.004  1.00 24.67           O  
ATOM      5  CB  MET A   1       5.253   2.524  -3.212  1.00 24.67           C  
ATOM      6  CG  MET A   1       6.100   2.868  -4.449  1.00 24.67           C  
ATOM      7  SD  MET A   1       7.721   3.568  -4.043  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.260   5.213  -3.521  1.00 24.67           C  
ATOM      9 1H   MET A   1       6.805   0.351  -3.752  1.00 24.67           H  
ATOM     10 2H   MET A   1       6.268  -0.550  -2.479  1.00 24.67           H  
ATOM     11 3H   MET A   1       5.201  -0.005  -3.611  1.00 24.67           H  
ATOM     12  HA  MET A   1       6.804   1.760  -1.932  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.266   2.219  -3.557  1.00 24.67           H  
ATOM     14 2HB  MET A   1       5.125   3.438  -2.633  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.254   1.970  -5.044  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.561   3.591  -5.061  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.156   5.768  -3.239  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.756   5.729  -4.340  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.583   5.143  -2.670  1.00 24.67           H  
ATOM     20  N   SER A   2       4.734   2.141  -0.279  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.876   1.995   0.901  1.00 24.67           C  
ATOM     22  C   SER A   2       3.383   3.336   1.426  1.00 24.67           C  
ATOM     23  O   SER A   2       4.095   4.341   1.374  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.598   1.263   2.016  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.776   1.146   3.150  1.00 24.67           O  
ATOM     26  H   SER A   2       5.184   3.030  -0.433  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.003   1.409   0.616  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.891   0.273   1.675  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.505   1.804   2.280  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.583   2.063   3.441  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.175   3.320   1.979  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.578   4.497   2.593  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.328   4.800   3.868  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.170   3.998   4.277  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.092   4.278   2.873  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.767   4.040   1.633  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -2.197   3.753   2.060  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.688   5.274   0.731  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.654   2.452   1.973  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.685   5.345   1.913  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -0.014   3.414   3.526  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -0.304   5.150   3.392  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.398   3.171   1.089  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.812   3.576   1.178  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -2.215   2.869   2.698  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -2.590   4.606   2.611  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -1.294   5.117  -0.161  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -1.058   6.145   1.271  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.351   5.450   0.434  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.116   5.998   4.433  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.780   6.497   5.658  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.230   6.894   5.372  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.626   8.034   5.616  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.722   5.492   6.823  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.310   5.238   7.368  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.275   4.260   8.527  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.304   3.724   8.867  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       0.213   4.051   9.068  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.429   6.607   4.003  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.254   7.399   5.983  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.171   4.544   6.562  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.308   5.894   7.650  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       0.885   6.188   7.696  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.688   4.857   6.560  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.998   6.003   4.759  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.374   6.304   4.381  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.403   7.506   3.425  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.358   8.284   3.407  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.034   5.093   3.763  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.353   4.011   4.785  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.357   4.247   6.005  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.640   2.827   4.303  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.602   5.082   4.581  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.926   6.580   5.273  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.365   4.672   3.004  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.951   5.393   3.264  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.864   2.075   4.923  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.649   2.679   3.315  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.331   7.692   2.656  1.00 24.67           N  
ATOM     80  CA  GLU A   6       5.228   8.829   1.748  1.00 24.67           C  
ATOM     81  C   GLU A   6       5.256  10.151   2.526  1.00 24.67           C  
ATOM     82  O   GLU A   6       5.814  11.150   2.057  1.00 24.67           O  
ATOM     83  CB  GLU A   6       3.927   8.753   0.935  1.00 24.67           C  
ATOM     84  CG  GLU A   6       3.874   7.636  -0.108  1.00 24.67           C  
ATOM     85  CD  GLU A   6       2.542   7.548  -0.846  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       1.614   8.220  -0.455  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.469   6.812  -1.802  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.579   7.018   2.703  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.079   8.816   1.071  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       3.089   8.607   1.619  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       3.765   9.700   0.421  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.658   7.802  -0.838  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.073   6.690   0.389  1.00 24.67           H  
ATOM     94  N   ASP A   7       4.638  10.157   3.714  1.00 24.67           N  
ATOM     95  CA  ASP A   7       4.551  11.350   4.535  1.00 24.67           C  
ATOM     96  C   ASP A   7       5.885  11.566   5.207  1.00 24.67           C  
ATOM     97  O   ASP A   7       6.349  12.697   5.360  1.00 24.67           O  
ATOM     98  CB  ASP A   7       3.443  11.210   5.581  1.00 24.67           C  
ATOM     99  CG  ASP A   7       2.038  11.160   4.975  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       1.885  11.484   3.820  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       1.131  10.782   5.675  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.257   9.297   4.087  1.00 24.67           H  
ATOM    103  HA  ASP A   7       4.332  12.205   3.897  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.607  10.301   6.161  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       3.495  12.049   6.274  1.00 24.67           H  
ATOM    106  N   LYS A   8       6.540  10.471   5.589  1.00 24.67           N  
ATOM    107  CA  LYS A   8       7.825  10.599   6.250  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.805  11.259   5.287  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.550  12.169   5.662  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.355   9.234   6.673  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.573   8.568   7.787  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.154   7.202   8.123  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.316   6.480   9.160  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.850   5.121   9.449  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.107   9.555   5.447  1.00 24.67           H  
ATOM    116  HA  LYS A   8       7.714  11.239   7.128  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.346   8.565   5.814  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.390   9.329   6.995  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       7.586   9.200   8.674  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.537   8.441   7.464  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.210   6.591   7.226  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.163   7.329   8.512  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.306   7.061  10.080  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.293   6.386   8.787  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.266   4.668  10.137  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.849   4.574   8.589  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.792   5.194   9.801  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.767  10.832   4.019  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.635  11.424   3.010  1.00 24.67           C  
ATOM    130  C   ARG A   9       9.279  12.885   2.740  1.00 24.67           C  
ATOM    131  O   ARG A   9      10.170  13.737   2.618  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.574  10.625   1.718  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.277   9.265   1.769  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.438   8.679   0.410  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.163   8.356  -0.204  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.524   7.178  -0.080  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.047   6.201   0.623  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.369   7.001  -0.672  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.144  10.066   3.763  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.658  11.378   3.377  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.527  10.439   1.467  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.009  11.205   0.907  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.267   9.388   2.206  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.696   8.575   2.381  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.952   9.392  -0.232  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.021   7.765   0.478  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.714   9.074  -0.755  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.937   6.331   1.082  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.564   5.315   0.686  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.963   7.749  -1.220  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.883   6.124  -0.569  1.00 24.67           H  
ATOM    152  N   ALA A  10       7.982  13.209   2.685  1.00 24.67           N  
ATOM    153  CA  ALA A  10       7.570  14.589   2.461  1.00 24.67           C  
ATOM    154  C   ALA A  10       8.079  15.498   3.583  1.00 24.67           C  
ATOM    155  O   ALA A  10       8.539  16.625   3.337  1.00 24.67           O  
ATOM    156  CB  ALA A  10       6.057  14.666   2.375  1.00 24.67           C  
ATOM    157  H   ALA A  10       7.263  12.483   2.758  1.00 24.67           H  
ATOM    158  HA  ALA A  10       8.007  14.928   1.523  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       5.752  15.692   2.187  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       5.708  14.024   1.564  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       5.628  14.323   3.314  1.00 24.67           H  
ATOM    162  N   ARG A  11       8.015  14.990   4.818  1.00 24.67           N  
ATOM    163  CA  ARG A  11       8.466  15.723   5.990  1.00 24.67           C  
ATOM    164  C   ARG A  11       9.981  15.837   6.006  1.00 24.67           C  
ATOM    165  O   ARG A  11      10.529  16.894   6.331  1.00 24.67           O  
ATOM    166  CB  ARG A  11       7.979  15.030   7.248  1.00 24.67           C  
ATOM    167  CG  ARG A  11       6.474  15.121   7.484  1.00 24.67           C  
ATOM    168  CD  ARG A  11       6.054  14.278   8.630  1.00 24.67           C  
ATOM    169  NE  ARG A  11       4.616  14.330   8.855  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       3.955  13.564   9.746  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       4.616  12.699  10.485  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       2.645  13.681   9.881  1.00 24.67           N  
ATOM    173  H   ARG A  11       7.606  14.064   4.953  1.00 24.67           H  
ATOM    174  HA  ARG A  11       8.036  16.723   5.956  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       8.235  13.972   7.193  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       8.485  15.447   8.116  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       6.213  16.154   7.709  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       5.938  14.801   6.594  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       6.326  13.241   8.420  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       6.556  14.610   9.536  1.00 24.67           H  
ATOM    181  HE  ARG A  11       4.077  14.985   8.305  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       5.617  12.610  10.383  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       4.123  12.126  11.154  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       2.135  14.343   9.313  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       2.154  13.106  10.550  1.00 24.67           H  
ATOM    186  N   THR A  12      10.668  14.772   5.590  1.00 24.67           N  
ATOM    187  CA  THR A  12      12.118  14.770   5.561  1.00 24.67           C  
ATOM    188  C   THR A  12      12.613  15.845   4.610  1.00 24.67           C  
ATOM    189  O   THR A  12      13.500  16.627   4.958  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.661  13.399   5.118  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.245  12.392   6.059  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.177  13.438   5.035  1.00 24.67           C  
ATOM    193  H   THR A  12      10.174  13.916   5.340  1.00 24.67           H  
ATOM    194  HA  THR A  12      12.491  14.994   6.559  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.256  13.154   4.140  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.260  12.354   6.073  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.545  12.464   4.715  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.480  14.197   4.313  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      14.591  13.680   6.013  1.00 24.67           H  
ATOM    200  N   ARG A  13      12.004  15.916   3.424  1.00 24.67           N  
ATOM    201  CA  ARG A  13      12.378  16.916   2.435  1.00 24.67           C  
ATOM    202  C   ARG A  13      12.053  18.318   2.936  1.00 24.67           C  
ATOM    203  O   ARG A  13      12.865  19.237   2.813  1.00 24.67           O  
ATOM    204  CB  ARG A  13      11.647  16.670   1.130  1.00 24.67           C  
ATOM    205  CG  ARG A  13      11.947  17.656   0.001  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.366  17.592  -0.454  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.595  18.439  -1.619  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.801  18.708  -2.158  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.892  18.196  -1.632  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.886  19.491  -3.219  1.00 24.67           N  
ATOM    211  H   ARG A  13      11.278  15.235   3.197  1.00 24.67           H  
ATOM    212  HA  ARG A  13      13.449  16.843   2.256  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      11.883  15.669   0.772  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      10.570  16.696   1.318  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      11.302  17.439  -0.848  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      11.749  18.670   0.356  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.020  17.933   0.350  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.619  16.567  -0.721  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.784  18.854  -2.059  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.830  17.598  -0.821  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.793  18.400  -2.042  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.048  19.884  -3.627  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.787  19.693  -3.627  1.00 24.67           H  
ATOM    224  N   SER A  14      10.883  18.482   3.555  1.00 24.67           N  
ATOM    225  CA  SER A  14      10.499  19.790   4.046  1.00 24.67           C  
ATOM    226  C   SER A  14      11.523  20.289   5.064  1.00 24.67           C  
ATOM    227  O   SER A  14      11.895  21.463   5.054  1.00 24.67           O  
ATOM    228  CB  SER A  14       9.126  19.709   4.684  1.00 24.67           C  
ATOM    229  OG  SER A  14       8.146  19.370   3.730  1.00 24.67           O  
ATOM    230  H   SER A  14      10.222  17.707   3.644  1.00 24.67           H  
ATOM    231  HA  SER A  14      10.469  20.484   3.207  1.00 24.67           H  
ATOM    232 1HB  SER A  14       9.137  18.967   5.478  1.00 24.67           H  
ATOM    233 2HB  SER A  14       8.883  20.667   5.135  1.00 24.67           H  
ATOM    234  HG  SER A  14       8.338  18.436   3.464  1.00 24.67           H  
ATOM    235  N   LYS A  15      11.996  19.389   5.936  1.00 24.31           N  
ATOM    236  CA  LYS A  15      13.002  19.739   6.929  1.00 24.31           C  
ATOM    237  C   LYS A  15      14.381  19.955   6.304  1.00 24.31           C  
ATOM    238  O   LYS A  15      15.108  20.868   6.694  1.00 24.31           O  
ATOM    239  CB  LYS A  15      13.073  18.673   8.014  1.00 24.31           C  
ATOM    240  CG  LYS A  15      11.846  18.642   8.925  1.00 24.31           C  
ATOM    241  CD  LYS A  15      11.954  17.544   9.966  1.00 24.31           C  
ATOM    242  CE  LYS A  15      10.723  17.505  10.861  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      10.809  16.416  11.875  1.00 24.31           N  
ATOM    244  H   LYS A  15      11.628  18.439   5.917  1.00 24.31           H  
ATOM    245  HA  LYS A  15      12.701  20.668   7.398  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      13.165  17.691   7.542  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      13.957  18.831   8.628  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      11.742  19.603   9.424  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      10.958  18.470   8.320  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      12.054  16.582   9.458  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      12.838  17.706  10.581  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      10.627  18.461  11.375  1.00 24.31           H  
ATOM    253 2HE  LYS A  15       9.838  17.345  10.243  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15       9.978  16.420  12.449  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      10.888  15.525  11.405  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      11.621  16.562  12.458  1.00 24.31           H  
ATOM    257  N   ALA A  16      14.725  19.145   5.294  1.00 23.02           N  
ATOM    258  CA  ALA A  16      16.021  19.219   4.612  1.00 23.02           C  
ATOM    259  C   ALA A  16      16.250  20.589   3.999  1.00 23.02           C  
ATOM    260  O   ALA A  16      17.380  21.079   3.948  1.00 23.02           O  
ATOM    261  CB  ALA A  16      16.092  18.173   3.513  1.00 23.02           C  
ATOM    262  H   ALA A  16      14.087  18.405   5.016  1.00 23.02           H  
ATOM    263  HA  ALA A  16      16.799  19.030   5.347  1.00 23.02           H  
ATOM    264 1HB  ALA A  16      17.067  18.220   3.031  1.00 23.02           H  
ATOM    265 2HB  ALA A  16      15.945  17.182   3.944  1.00 23.02           H  
ATOM    266 3HB  ALA A  16      15.317  18.371   2.783  1.00 23.02           H  
ATOM    267  N   LEU A  17      15.171  21.219   3.563  1.00 20.61           N  
ATOM    268  CA  LEU A  17      15.216  22.521   2.929  1.00 20.61           C  
ATOM    269  C   LEU A  17      15.281  23.699   3.920  1.00 20.61           C  
ATOM    270  O   LEU A  17      15.417  24.859   3.513  1.00 20.61           O  
ATOM    271  CB  LEU A  17      13.988  22.646   2.029  1.00 20.61           C  
ATOM    272  CG  LEU A  17      13.973  21.657   0.852  1.00 20.61           C  
ATOM    273  CD1 LEU A  17      12.655  21.756   0.121  1.00 20.61           C  
ATOM    274  CD2 LEU A  17      15.139  21.966  -0.059  1.00 20.61           C  
ATOM    275  H   LEU A  17      14.273  20.727   3.620  1.00 20.61           H  
ATOM    276  HA  LEU A  17      16.105  22.558   2.304  1.00 20.61           H  
ATOM    277 1HB  LEU A  17      13.099  22.450   2.636  1.00 20.61           H  
ATOM    278 2HB  LEU A  17      13.930  23.658   1.636  1.00 20.61           H  
ATOM    279  HG  LEU A  17      14.077  20.644   1.224  1.00 20.61           H  
ATOM    280 1HD1 LEU A  17      12.642  21.053  -0.706  1.00 20.61           H  
ATOM    281 2HD1 LEU A  17      11.846  21.516   0.815  1.00 20.61           H  
ATOM    282 3HD1 LEU A  17      12.524  22.766  -0.259  1.00 20.61           H  
ATOM    283 1HD2 LEU A  17      15.144  21.272  -0.886  1.00 20.61           H  
ATOM    284 2HD2 LEU A  17      15.043  22.981  -0.441  1.00 20.61           H  
ATOM    285 3HD2 LEU A  17      16.069  21.871   0.501  1.00 20.61           H  
ATOM    286  N   ARG A  18      15.225  23.425   5.225  1.00 17.44           N  
ATOM    287  CA  ARG A  18      15.249  24.501   6.219  1.00 17.44           C  
ATOM    288  C   ARG A  18      16.668  24.986   6.492  1.00 17.44           C  
ATOM    289  O   ARG A  18      17.264  24.684   7.530  1.00 17.44           O  
ATOM    290  CB  ARG A  18      14.608  24.058   7.522  1.00 17.44           C  
ATOM    291  CG  ARG A  18      13.136  23.755   7.418  1.00 17.44           C  
ATOM    292  CD  ARG A  18      12.559  23.292   8.706  1.00 17.44           C  
ATOM    293  NE  ARG A  18      11.151  22.945   8.564  1.00 17.44           N  
ATOM    294  CZ  ARG A  18      10.348  22.537   9.566  1.00 17.44           C  
ATOM    295  NH1 ARG A  18      10.819  22.430  10.789  1.00 17.44           N  
ATOM    296  NH2 ARG A  18       9.082  22.248   9.318  1.00 17.44           N  
ATOM    297  H   ARG A  18      15.155  22.463   5.554  1.00 17.44           H  
ATOM    298  HA  ARG A  18      14.670  25.337   5.827  1.00 17.44           H  
ATOM    299 1HB  ARG A  18      15.107  23.161   7.887  1.00 17.44           H  
ATOM    300 2HB  ARG A  18      14.740  24.836   8.273  1.00 17.44           H  
ATOM    301 1HG  ARG A  18      12.602  24.650   7.102  1.00 17.44           H  
ATOM    302 2HG  ARG A  18      12.995  22.977   6.679  1.00 17.44           H  
ATOM    303 1HD  ARG A  18      13.098  22.408   9.049  1.00 17.44           H  
ATOM    304 2HD  ARG A  18      12.645  24.081   9.451  1.00 17.44           H  
ATOM    305  HE  ARG A  18      10.748  23.015   7.636  1.00 17.44           H  
ATOM    306 1HH1 ARG A  18      11.785  22.654  10.982  1.00 17.44           H  
ATOM    307 2HH1 ARG A  18      10.212  22.128  11.539  1.00 17.44           H  
ATOM    308 1HH2 ARG A  18       8.720  22.334   8.378  1.00 17.44           H  
ATOM    309 2HH2 ARG A  18       8.477  21.947  10.068  1.00 17.44           H  
ATOM    310  N   GLY A  19      17.197  25.738   5.540  1.00 14.12           N  
ATOM    311  CA  GLY A  19      18.564  26.227   5.605  1.00 14.12           C  
ATOM    312  C   GLY A  19      18.661  27.440   6.527  1.00 14.12           C  
ATOM    313  O   GLY A  19      17.677  27.814   7.168  1.00 14.12           O  
ATOM    314  H   GLY A  19      16.616  25.907   4.718  1.00 14.12           H  
ATOM    315 1HA  GLY A  19      19.201  25.420   5.967  1.00 14.12           H  
ATOM    316 2HA  GLY A  19      18.894  26.487   4.599  1.00 14.12           H  
ATOM    317  N   PRO A  20      19.833  28.087   6.596  1.00 11.20           N  
ATOM    318  CA  PRO A  20      20.131  29.217   7.449  1.00 11.20           C  
ATOM    319  C   PRO A  20      19.170  30.372   7.177  1.00 11.20           C  
ATOM    320  O   PRO A  20      18.737  30.546   6.041  1.00 11.20           O  
ATOM    321  CB  PRO A  20      21.563  29.586   7.022  1.00 11.20           C  
ATOM    322  CG  PRO A  20      22.132  28.312   6.446  1.00 11.20           C  
ATOM    323  CD  PRO A  20      20.965  27.643   5.761  1.00 11.20           C  
ATOM    324  HA  PRO A  20      20.091  28.863   8.487  1.00 11.20           H  
ATOM    325 1HB  PRO A  20      21.535  30.409   6.288  1.00 11.20           H  
ATOM    326 2HB  PRO A  20      22.138  29.946   7.886  1.00 11.20           H  
ATOM    327 1HG  PRO A  20      22.952  28.545   5.748  1.00 11.20           H  
ATOM    328 2HG  PRO A  20      22.567  27.694   7.248  1.00 11.20           H  
ATOM    329 1HD  PRO A  20      20.853  28.016   4.729  1.00 11.20           H  
ATOM    330 2HD  PRO A  20      21.113  26.561   5.803  1.00 11.20           H  
ATOM    331  N   PRO A  21      18.863  31.208   8.185  1.00  8.96           N  
ATOM    332  CA  PRO A  21      18.005  32.380   8.104  1.00  8.96           C  
ATOM    333  C   PRO A  21      18.604  33.514   7.276  1.00  8.96           C  
ATOM    334  O   PRO A  21      17.896  34.439   6.887  1.00  8.96           O  
ATOM    335  CB  PRO A  21      17.860  32.791   9.572  1.00  8.96           C  
ATOM    336  CG  PRO A  21      19.105  32.262  10.246  1.00  8.96           C  
ATOM    337  CD  PRO A  21      19.420  30.969   9.530  1.00  8.96           C  
ATOM    338  HA  PRO A  21      17.032  32.076   7.686  1.00  8.96           H  
ATOM    339 1HB  PRO A  21      17.781  33.889   9.642  1.00  8.96           H  
ATOM    340 2HB  PRO A  21      16.934  32.374   9.991  1.00  8.96           H  
ATOM    341 1HG  PRO A  21      19.916  33.002  10.166  1.00  8.96           H  
ATOM    342 2HG  PRO A  21      18.917  32.118  11.320  1.00  8.96           H  
ATOM    343 1HD  PRO A  21      20.508  30.840   9.502  1.00  8.96           H  
ATOM    344 2HD  PRO A  21      18.904  30.126  10.017  1.00  8.96           H  
ATOM    345  N   GLU A  22      19.921  33.456   7.046  1.00  7.44           N  
ATOM    346  CA  GLU A  22      20.634  34.494   6.304  1.00  7.44           C  
ATOM    347  C   GLU A  22      20.341  35.888   6.856  1.00  7.44           C  
ATOM    348  O   GLU A  22      19.980  36.803   6.109  1.00  7.44           O  
ATOM    349  CB  GLU A  22      20.313  34.418   4.806  1.00  7.44           C  
ATOM    350  CG  GLU A  22      20.732  33.096   4.139  1.00  7.44           C  
ATOM    351  CD  GLU A  22      20.553  33.094   2.625  1.00  7.44           C  
ATOM    352  OE1 GLU A  22      20.025  34.049   2.102  1.00  7.44           O  
ATOM    353  OE2 GLU A  22      20.960  32.141   1.999  1.00  7.44           O  
ATOM    354  H   GLU A  22      20.444  32.669   7.388  1.00  7.44           H  
ATOM    355  HA  GLU A  22      21.703  34.314   6.421  1.00  7.44           H  
ATOM    356 1HB  GLU A  22      19.245  34.552   4.646  1.00  7.44           H  
ATOM    357 2HB  GLU A  22      20.825  35.228   4.287  1.00  7.44           H  
ATOM    358 1HG  GLU A  22      21.778  32.901   4.371  1.00  7.44           H  
ATOM    359 2HG  GLU A  22      20.141  32.288   4.570  1.00  7.44           H  
ATOM    360  N   THR A  23      20.513  36.055   8.167  1.00  6.50           N  
ATOM    361  CA  THR A  23      20.240  37.328   8.815  1.00  6.50           C  
ATOM    362  C   THR A  23      21.017  38.435   8.121  1.00  6.50           C  
ATOM    363  O   THR A  23      22.222  38.310   7.895  1.00  6.50           O  
ATOM    364  CB  THR A  23      20.626  37.287  10.310  1.00  6.50           C  
ATOM    365  OG1 THR A  23      19.902  36.233  10.967  1.00  6.50           O  
ATOM    366  CG2 THR A  23      20.312  38.615  10.989  1.00  6.50           C  
ATOM    367  H   THR A  23      20.822  35.270   8.720  1.00  6.50           H  
ATOM    368  HA  THR A  23      19.174  37.547   8.726  1.00  6.50           H  
ATOM    369  HB  THR A  23      21.693  37.090  10.400  1.00  6.50           H  
ATOM    370  HG1 THR A  23      20.012  36.314  11.920  1.00  6.50           H  
ATOM    371 1HG2 THR A  23      20.594  38.562  12.038  1.00  6.50           H  
ATOM    372 2HG2 THR A  23      20.871  39.418  10.506  1.00  6.50           H  
ATOM    373 3HG2 THR A  23      19.246  38.819  10.911  1.00  6.50           H  
ATOM    374  N   THR A  24      20.321  39.510   7.771  1.00  5.98           N  
ATOM    375  CA  THR A  24      20.949  40.615   7.072  1.00  5.98           C  
ATOM    376  C   THR A  24      22.077  41.257   7.873  1.00  5.98           C  
ATOM    377  O   THR A  24      21.874  41.706   8.999  1.00  5.98           O  
ATOM    378  CB  THR A  24      19.879  41.679   6.742  1.00  5.98           C  
ATOM    379  OG1 THR A  24      18.856  41.086   5.931  1.00  5.98           O  
ATOM    380  CG2 THR A  24      20.469  42.858   6.026  1.00  5.98           C  
ATOM    381  H   THR A  24      19.337  39.546   7.985  1.00  5.98           H  
ATOM    382  HA  THR A  24      21.368  40.233   6.140  1.00  5.98           H  
ATOM    383  HB  THR A  24      19.427  42.028   7.668  1.00  5.98           H  
ATOM    384  HG1 THR A  24      19.249  40.719   5.134  1.00  5.98           H  
ATOM    385 1HG2 THR A  24      19.688  43.586   5.815  1.00  5.98           H  
ATOM    386 2HG2 THR A  24      21.213  43.317   6.663  1.00  5.98           H  
ATOM    387 3HG2 THR A  24      20.923  42.531   5.095  1.00  5.98           H  
ATOM    388  N   ALA A  25      23.255  41.351   7.245  1.00  5.72           N  
ATOM    389  CA  ALA A  25      24.424  42.002   7.842  1.00  5.72           C  
ATOM    390  C   ALA A  25      24.615  43.391   7.246  1.00  5.72           C  
ATOM    391  O   ALA A  25      25.502  44.146   7.649  1.00  5.72           O  
ATOM    392  CB  ALA A  25      25.665  41.166   7.617  1.00  5.72           C  
ATOM    393  H   ALA A  25      23.345  40.930   6.334  1.00  5.72           H  
ATOM    394  HA  ALA A  25      24.248  42.109   8.911  1.00  5.72           H  
ATOM    395 1HB  ALA A  25      26.519  41.657   8.081  1.00  5.72           H  
ATOM    396 2HB  ALA A  25      25.522  40.181   8.061  1.00  5.72           H  
ATOM    397 3HB  ALA A  25      25.840  41.064   6.548  1.00  5.72           H  
ATOM    398  N   ALA A  26      23.806  43.687   6.246  1.00  5.56           N  
ATOM    399  CA  ALA A  26      23.828  44.945   5.518  1.00  5.56           C  
ATOM    400  C   ALA A  26      23.173  46.018   6.357  1.00  5.56           C  
ATOM    401  O   ALA A  26      22.404  45.705   7.262  1.00  5.56           O  
ATOM    402  CB  ALA A  26      23.127  44.811   4.181  1.00  5.56           C  
ATOM    403  H   ALA A  26      23.114  43.000   5.990  1.00  5.56           H  
ATOM    404  HA  ALA A  26      24.868  45.227   5.355  1.00  5.56           H  
ATOM    405 1HB  ALA A  26      23.171  45.761   3.652  1.00  5.56           H  
ATOM    406 2HB  ALA A  26      23.619  44.042   3.587  1.00  5.56           H  
ATOM    407 3HB  ALA A  26      22.094  44.541   4.338  1.00  5.56           H  
ATOM    408  N   ASP A  27      23.440  47.279   6.029  1.00  5.40           N  
ATOM    409  CA  ASP A  27      22.889  48.407   6.774  1.00  5.40           C  
ATOM    410  C   ASP A  27      23.419  48.324   8.213  1.00  5.40           C  
ATOM    411  O   ASP A  27      24.609  48.079   8.386  1.00  5.40           O  
ATOM    412  CB  ASP A  27      21.343  48.369   6.695  1.00  5.40           C  
ATOM    413  CG  ASP A  27      20.640  49.669   7.058  1.00  5.40           C  
ATOM    414  OD1 ASP A  27      20.507  49.884   8.235  1.00  5.40           O  
ATOM    415  OD2 ASP A  27      20.256  50.411   6.189  1.00  5.40           O  
ATOM    416  H   ASP A  27      24.070  47.463   5.264  1.00  5.40           H  
ATOM    417  HA  ASP A  27      23.243  49.338   6.329  1.00  5.40           H  
ATOM    418 1HB  ASP A  27      21.043  48.087   5.687  1.00  5.40           H  
ATOM    419 2HB  ASP A  27      20.956  47.601   7.364  1.00  5.40           H  
ATOM    420  N   LEU A  28      22.573  48.524   9.235  1.00  5.24           N  
ATOM    421  CA  LEU A  28      23.023  48.495  10.633  1.00  5.24           C  
ATOM    422  C   LEU A  28      24.105  49.559  10.895  1.00  5.24           C  
ATOM    423  O   LEU A  28      24.943  49.394  11.774  1.00  5.24           O  
ATOM    424  CB  LEU A  28      23.608  47.101  10.979  1.00  5.24           C  
ATOM    425  CG  LEU A  28      22.708  45.867  10.789  1.00  5.24           C  
ATOM    426  CD1 LEU A  28      23.554  44.611  10.943  1.00  5.24           C  
ATOM    427  CD2 LEU A  28      21.607  45.887  11.837  1.00  5.24           C  
ATOM    428  H   LEU A  28      21.605  48.771   9.039  1.00  5.24           H  
ATOM    429  HA  LEU A  28      22.169  48.701  11.278  1.00  5.24           H  
ATOM    430 1HB  LEU A  28      24.523  46.925  10.434  1.00  5.24           H  
ATOM    431 2HB  LEU A  28      23.856  47.114  12.034  1.00  5.24           H  
ATOM    432  HG  LEU A  28      22.273  45.871   9.791  1.00  5.24           H  
ATOM    433 1HD1 LEU A  28      22.926  43.726  10.809  1.00  5.24           H  
ATOM    434 2HD1 LEU A  28      24.337  44.619  10.184  1.00  5.24           H  
ATOM    435 3HD1 LEU A  28      24.006  44.586  11.917  1.00  5.24           H  
ATOM    436 1HD2 LEU A  28      20.972  45.007  11.712  1.00  5.24           H  
ATOM    437 2HD2 LEU A  28      22.049  45.874  12.836  1.00  5.24           H  
ATOM    438 3HD2 LEU A  28      21.014  46.787  11.710  1.00  5.24           H  
ATOM    439  N   SER A  29      24.090  50.647  10.127  1.00  5.07           N  
ATOM    440  CA  SER A  29      25.100  51.692  10.268  1.00  5.07           C  
ATOM    441  C   SER A  29      24.632  52.853  11.112  1.00  5.07           C  
ATOM    442  O   SER A  29      23.460  52.952  11.470  1.00  5.07           O  
ATOM    443  CB  SER A  29      25.496  52.265   8.922  1.00  5.07           C  
ATOM    444  OG  SER A  29      24.493  53.116   8.419  1.00  5.07           O  
ATOM    445  H   SER A  29      23.366  50.735   9.428  1.00  5.07           H  
ATOM    446  HA  SER A  29      25.985  51.258  10.738  1.00  5.07           H  
ATOM    447 1HB  SER A  29      26.425  52.817   9.018  1.00  5.07           H  
ATOM    448 2HB  SER A  29      25.667  51.452   8.224  1.00  5.07           H  
ATOM    449  HG  SER A  29      24.515  53.942   8.987  1.00  5.07           H  
ATOM    450  N   CYS A  30      25.560  53.758  11.371  1.00  4.89           N  
ATOM    451  CA  CYS A  30      25.262  55.002  12.048  1.00  4.89           C  
ATOM    452  C   CYS A  30      24.321  55.738  11.092  1.00  4.89           C  
ATOM    453  O   CYS A  30      24.389  55.470   9.886  1.00  4.89           O  
ATOM    454  CB  CYS A  30      26.538  55.775  12.344  1.00  4.89           C  
ATOM    455  SG  CYS A  30      27.629  54.882  13.456  1.00  4.89           S  
ATOM    456  H   CYS A  30      26.510  53.583  11.072  1.00  4.89           H  
ATOM    457  HA  CYS A  30      24.779  54.764  12.980  1.00  4.89           H  
ATOM    458 1HB  CYS A  30      27.081  55.987  11.423  1.00  4.89           H  
ATOM    459 2HB  CYS A  30      26.293  56.725  12.814  1.00  4.89           H  
ATOM    460  HG  CYS A  30      28.413  55.926  13.790  1.00  4.89           H  
ATOM    461  N   PRO A  31      23.408  56.610  11.566  1.00  4.68           N  
ATOM    462  CA  PRO A  31      23.247  57.312  12.848  1.00  4.68           C  
ATOM    463  C   PRO A  31      23.167  56.448  14.106  1.00  4.68           C  
ATOM    464  O   PRO A  31      22.693  55.317  14.045  1.00  4.68           O  
ATOM    465  CB  PRO A  31      21.906  58.044  12.636  1.00  4.68           C  
ATOM    466  CG  PRO A  31      21.780  58.198  11.153  1.00  4.68           C  
ATOM    467  CD  PRO A  31      22.369  56.945  10.591  1.00  4.68           C  
ATOM    468  HA  PRO A  31      24.064  58.031  12.901  1.00  4.68           H  
ATOM    469 1HB  PRO A  31      21.086  57.454  13.070  1.00  4.68           H  
ATOM    470 2HB  PRO A  31      21.903  59.013  13.147  1.00  4.68           H  
ATOM    471 1HG  PRO A  31      20.723  58.325  10.872  1.00  4.68           H  
ATOM    472 2HG  PRO A  31      22.308  59.102  10.817  1.00  4.68           H  
ATOM    473 1HD  PRO A  31      21.622  56.140  10.549  1.00  4.68           H  
ATOM    474 2HD  PRO A  31      22.814  57.141   9.605  1.00  4.68           H  
ATOM    475  N   THR A  32      23.621  56.983  15.255  1.00  4.47           N  
ATOM    476  CA  THR A  32      24.042  58.377  15.420  1.00  4.47           C  
ATOM    477  C   THR A  32      25.497  58.694  15.018  1.00  4.47           C  
ATOM    478  O   THR A  32      26.368  57.842  15.147  1.00  4.47           O  
ATOM    479  CB  THR A  32      23.805  58.772  16.886  1.00  4.47           C  
ATOM    480  OG1 THR A  32      24.561  57.899  17.762  1.00  4.47           O  
ATOM    481  CG2 THR A  32      22.313  58.664  17.186  1.00  4.47           C  
ATOM    482  H   THR A  32      23.623  56.398  16.084  1.00  4.47           H  
ATOM    483  HA  THR A  32      23.351  58.968  14.855  1.00  4.47           H  
ATOM    484  HB  THR A  32      24.133  59.793  17.049  1.00  4.47           H  
ATOM    485  HG1 THR A  32      24.121  57.012  17.843  1.00  4.47           H  
ATOM    486 1HG2 THR A  32      22.118  58.947  18.197  1.00  4.47           H  
ATOM    487 2HG2 THR A  32      21.765  59.327  16.519  1.00  4.47           H  
ATOM    488 3HG2 THR A  32      21.982  57.639  17.034  1.00  4.47           H  
ATOM    489  N   PRO A  33      25.797  59.944  14.584  1.00  4.27           N  
ATOM    490  CA  PRO A  33      27.122  60.475  14.262  1.00  4.27           C  
ATOM    491  C   PRO A  33      28.137  60.422  15.398  1.00  4.27           C  
ATOM    492  O   PRO A  33      29.342  60.453  15.154  1.00  4.27           O  
ATOM    493  CB  PRO A  33      26.824  61.940  13.916  1.00  4.27           C  
ATOM    494  CG  PRO A  33      25.406  61.951  13.447  1.00  4.27           C  
ATOM    495  CD  PRO A  33      24.701  60.912  14.275  1.00  4.27           C  
ATOM    496  HA  PRO A  33      27.515  59.942  13.384  1.00  4.27           H  
ATOM    497 1HB  PRO A  33      26.986  62.573  14.802  1.00  4.27           H  
ATOM    498 2HB  PRO A  33      27.529  62.290  13.146  1.00  4.27           H  
ATOM    499 1HG  PRO A  33      24.982  62.960  13.573  1.00  4.27           H  
ATOM    500 2HG  PRO A  33      25.371  61.728  12.370  1.00  4.27           H  
ATOM    501 1HD  PRO A  33      24.270  61.349  15.189  1.00  4.27           H  
ATOM    502 2HD  PRO A  33      23.954  60.492  13.604  1.00  4.27           H  
ATOM    503  N   GLY A  34      27.667  60.347  16.641  1.00  4.07           N  
ATOM    504  CA  GLY A  34      28.572  60.297  17.783  1.00  4.07           C  
ATOM    505  C   GLY A  34      29.096  58.882  18.027  1.00  4.07           C  
ATOM    506  O   GLY A  34      29.927  58.658  18.906  1.00  4.07           O  
ATOM    507  H   GLY A  34      26.674  60.325  16.810  1.00  4.07           H  
ATOM    508 1HA  GLY A  34      29.411  60.973  17.612  1.00  4.07           H  
ATOM    509 2HA  GLY A  34      28.054  60.652  18.672  1.00  4.07           H  
ATOM    510  N   CYS A  35      28.597  57.924  17.256  1.00  3.92           N  
ATOM    511  CA  CYS A  35      29.004  56.549  17.410  1.00  3.92           C  
ATOM    512  C   CYS A  35      30.171  56.160  16.520  1.00  3.92           C  
ATOM    513  O   CYS A  35      30.099  56.239  15.294  1.00  3.92           O  
ATOM    514  CB  CYS A  35      27.851  55.631  17.126  1.00  3.92           C  
ATOM    515  SG  CYS A  35      28.294  53.945  17.211  1.00  3.92           S  
ATOM    516  H   CYS A  35      27.910  58.135  16.533  1.00  3.92           H  
ATOM    517  HA  CYS A  35      29.296  56.402  18.447  1.00  3.92           H  
ATOM    518 1HB  CYS A  35      27.069  55.823  17.848  1.00  3.92           H  
ATOM    519 2HB  CYS A  35      27.446  55.831  16.154  1.00  3.92           H  
ATOM    520  HG  CYS A  35      27.060  53.480  17.096  1.00  3.92           H  
ATOM    521  N   THR A  36      31.242  55.697  17.160  1.00  3.84           N  
ATOM    522  CA  THR A  36      32.462  55.278  16.476  1.00  3.84           C  
ATOM    523  C   THR A  36      32.473  53.783  16.188  1.00  3.84           C  
ATOM    524  O   THR A  36      33.355  53.274  15.501  1.00  3.84           O  
ATOM    525  CB  THR A  36      33.677  55.550  17.365  1.00  3.84           C  
ATOM    526  OG1 THR A  36      33.548  54.743  18.559  1.00  3.84           O  
ATOM    527  CG2 THR A  36      33.724  57.019  17.748  1.00  3.84           C  
ATOM    528  H   THR A  36      31.213  55.676  18.168  1.00  3.84           H  
ATOM    529  HA  THR A  36      32.548  55.820  15.535  1.00  3.84           H  
ATOM    530  HB  THR A  36      34.587  55.270  16.840  1.00  3.84           H  
ATOM    531  HG1 THR A  36      34.391  54.707  19.044  1.00  3.84           H  
ATOM    532 1HG2 THR A  36      34.584  57.197  18.395  1.00  3.84           H  
ATOM    533 2HG2 THR A  36      33.813  57.626  16.848  1.00  3.84           H  
ATOM    534 3HG2 THR A  36      32.813  57.292  18.276  1.00  3.84           H  
ATOM    535  N   GLY A  37      31.527  53.079  16.791  1.00  3.84           N  
ATOM    536  CA  GLY A  37      31.468  51.624  16.743  1.00  3.84           C  
ATOM    537  C   GLY A  37      32.171  50.999  17.953  1.00  3.84           C  
ATOM    538  O   GLY A  37      32.071  49.787  18.183  1.00  3.84           O  
ATOM    539  H   GLY A  37      30.825  53.581  17.312  1.00  3.84           H  
ATOM    540 1HA  GLY A  37      30.423  51.310  16.718  1.00  3.84           H  
ATOM    541 2HA  GLY A  37      31.930  51.273  15.822  1.00  3.84           H  
ATOM    542  N   SER A  38      32.868  51.818  18.751  1.00  3.93           N  
ATOM    543  CA  SER A  38      33.555  51.298  19.925  1.00  3.93           C  
ATOM    544  C   SER A  38      32.509  50.617  20.792  1.00  3.93           C  
ATOM    545  O   SER A  38      31.383  51.101  20.897  1.00  3.93           O  
ATOM    546  CB  SER A  38      34.201  52.434  20.703  1.00  3.93           C  
ATOM    547  OG  SER A  38      35.159  53.117  19.922  1.00  3.93           O  
ATOM    548  H   SER A  38      32.953  52.810  18.534  1.00  3.93           H  
ATOM    549  HA  SER A  38      34.304  50.568  19.617  1.00  3.93           H  
ATOM    550 1HB  SER A  38      33.429  53.131  21.033  1.00  3.93           H  
ATOM    551 2HB  SER A  38      34.676  52.033  21.592  1.00  3.93           H  
ATOM    552  HG  SER A  38      34.658  53.551  19.234  1.00  3.93           H  
ATOM    553  N   GLY A  39      32.833  49.468  21.387  1.00  4.11           N  
ATOM    554  CA  GLY A  39      31.871  48.775  22.260  1.00  4.11           C  
ATOM    555  C   GLY A  39      30.831  47.966  21.470  1.00  4.11           C  
ATOM    556  O   GLY A  39      30.704  46.743  21.622  1.00  4.11           O  
ATOM    557  H   GLY A  39      33.758  49.083  21.254  1.00  4.11           H  
ATOM    558 1HA  GLY A  39      32.413  48.110  22.933  1.00  4.11           H  
ATOM    559 2HA  GLY A  39      31.363  49.507  22.885  1.00  4.11           H  
ATOM    560  N   HIS A  40      30.145  48.648  20.558  1.00  4.39           N  
ATOM    561  CA  HIS A  40      29.127  48.050  19.708  1.00  4.39           C  
ATOM    562  C   HIS A  40      29.700  46.891  18.954  1.00  4.39           C  
ATOM    563  O   HIS A  40      29.099  45.828  18.903  1.00  4.39           O  
ATOM    564  CB  HIS A  40      28.642  49.036  18.673  1.00  4.39           C  
ATOM    565  CG  HIS A  40      27.854  50.102  19.190  1.00  4.39           C  
ATOM    566  ND1 HIS A  40      26.562  49.935  19.595  1.00  4.39           N  
ATOM    567  CD2 HIS A  40      28.155  51.381  19.381  1.00  4.39           C  
ATOM    568  CE1 HIS A  40      26.096  51.090  19.997  1.00  4.39           C  
ATOM    569  NE2 HIS A  40      27.044  51.985  19.860  1.00  4.39           N  
ATOM    570  H   HIS A  40      30.337  49.643  20.500  1.00  4.39           H  
ATOM    571  HA  HIS A  40      28.286  47.704  20.308  1.00  4.39           H  
ATOM    572 1HB  HIS A  40      29.496  49.471  18.166  1.00  4.39           H  
ATOM    573 2HB  HIS A  40      28.068  48.507  17.933  1.00  4.39           H  
ATOM    574  HD1 HIS A  40      26.032  49.076  19.581  1.00  4.39           H  
ATOM    575  HD2 HIS A  40      29.068  51.951  19.209  1.00  4.39           H  
ATOM    576  HE1 HIS A  40      25.073  51.180  20.346  1.00  4.39           H  
ATOM    577  N   VAL A  41      30.929  47.060  18.485  1.00  4.72           N  
ATOM    578  CA  VAL A  41      31.658  46.051  17.744  1.00  4.72           C  
ATOM    579  C   VAL A  41      31.771  44.701  18.471  1.00  4.72           C  
ATOM    580  O   VAL A  41      31.985  43.674  17.824  1.00  4.72           O  
ATOM    581  CB  VAL A  41      33.051  46.598  17.396  1.00  4.72           C  
ATOM    582  CG1 VAL A  41      33.894  46.743  18.643  1.00  4.72           C  
ATOM    583  CG2 VAL A  41      33.710  45.668  16.410  1.00  4.72           C  
ATOM    584  H   VAL A  41      31.356  47.982  18.578  1.00  4.72           H  
ATOM    585  HA  VAL A  41      31.135  45.893  16.806  1.00  4.72           H  
ATOM    586  HB  VAL A  41      32.941  47.589  16.957  1.00  4.72           H  
ATOM    587 1HG1 VAL A  41      34.867  47.149  18.376  1.00  4.72           H  
ATOM    588 2HG1 VAL A  41      33.393  47.418  19.337  1.00  4.72           H  
ATOM    589 3HG1 VAL A  41      34.025  45.780  19.093  1.00  4.72           H  
ATOM    590 1HG2 VAL A  41      34.692  46.058  16.149  1.00  4.72           H  
ATOM    591 2HG2 VAL A  41      33.817  44.679  16.859  1.00  4.72           H  
ATOM    592 3HG2 VAL A  41      33.094  45.598  15.515  1.00  4.72           H  
ATOM    593  N   ARG A  42      31.680  44.700  19.808  1.00  5.06           N  
ATOM    594  CA  ARG A  42      31.755  43.478  20.596  1.00  5.06           C  
ATOM    595  C   ARG A  42      30.358  42.954  20.950  1.00  5.06           C  
ATOM    596  O   ARG A  42      30.202  41.797  21.353  1.00  5.06           O  
ATOM    597  CB  ARG A  42      32.519  43.720  21.888  1.00  5.06           C  
ATOM    598  CG  ARG A  42      33.980  44.090  21.722  1.00  5.06           C  
ATOM    599  CD  ARG A  42      34.660  44.276  23.034  1.00  5.06           C  
ATOM    600  NE  ARG A  42      36.069  44.626  22.876  1.00  5.06           N  
ATOM    601  CZ  ARG A  42      36.924  44.858  23.895  1.00  5.06           C  
ATOM    602  NH1 ARG A  42      36.509  44.775  25.141  1.00  5.06           N  
ATOM    603  NH2 ARG A  42      38.184  45.168  23.643  1.00  5.06           N  
ATOM    604  H   ARG A  42      31.493  45.569  20.302  1.00  5.06           H  
ATOM    605  HA  ARG A  42      32.275  42.722  20.011  1.00  5.06           H  
ATOM    606 1HB  ARG A  42      32.036  44.529  22.440  1.00  5.06           H  
ATOM    607 2HB  ARG A  42      32.468  42.827  22.509  1.00  5.06           H  
ATOM    608 1HG  ARG A  42      34.495  43.316  21.154  1.00  5.06           H  
ATOM    609 2HG  ARG A  42      34.041  45.030  21.196  1.00  5.06           H  
ATOM    610 1HD  ARG A  42      34.168  45.079  23.585  1.00  5.06           H  
ATOM    611 2HD  ARG A  42      34.598  43.352  23.607  1.00  5.06           H  
ATOM    612  HE  ARG A  42      36.431  44.697  21.935  1.00  5.06           H  
ATOM    613 1HH1 ARG A  42      35.547  44.537  25.339  1.00  5.06           H  
ATOM    614 2HH1 ARG A  42      37.152  44.948  25.899  1.00  5.06           H  
ATOM    615 1HH2 ARG A  42      38.509  45.233  22.688  1.00  5.06           H  
ATOM    616 2HH2 ARG A  42      38.823  45.340  24.406  1.00  5.06           H  
ATOM    617  N   GLY A  43      29.353  43.828  20.848  1.00  5.32           N  
ATOM    618  CA  GLY A  43      27.976  43.519  21.222  1.00  5.32           C  
ATOM    619  C   GLY A  43      27.076  43.092  20.051  1.00  5.32           C  
ATOM    620  O   GLY A  43      27.537  42.641  18.999  1.00  5.32           O  
ATOM    621  H   GLY A  43      29.550  44.767  20.502  1.00  5.32           H  
ATOM    622 1HA  GLY A  43      27.982  42.731  21.974  1.00  5.32           H  
ATOM    623 2HA  GLY A  43      27.543  44.396  21.700  1.00  5.32           H  
ATOM    624  N   LYS A  44      25.766  43.242  20.258  1.00  5.45           N  
ATOM    625  CA  LYS A  44      24.773  42.793  19.284  1.00  5.45           C  
ATOM    626  C   LYS A  44      24.967  43.456  17.936  1.00  5.45           C  
ATOM    627  O   LYS A  44      25.204  44.661  17.857  1.00  5.45           O  
ATOM    628  CB  LYS A  44      23.368  43.097  19.800  1.00  5.45           C  
ATOM    629  CG  LYS A  44      22.964  42.282  21.023  1.00  5.45           C  
ATOM    630  CD  LYS A  44      21.548  42.613  21.473  1.00  5.45           C  
ATOM    631  CE  LYS A  44      21.159  41.807  22.704  1.00  5.45           C  
ATOM    632  NZ  LYS A  44      19.788  42.143  23.174  1.00  5.45           N  
ATOM    633  H   LYS A  44      25.457  43.646  21.126  1.00  5.45           H  
ATOM    634  HA  LYS A  44      24.878  41.718  19.154  1.00  5.45           H  
ATOM    635 1HB  LYS A  44      23.285  44.156  20.046  1.00  5.45           H  
ATOM    636 2HB  LYS A  44      22.646  42.888  19.011  1.00  5.45           H  
ATOM    637 1HG  LYS A  44      23.023  41.218  20.790  1.00  5.45           H  
ATOM    638 2HG  LYS A  44      23.653  42.495  21.840  1.00  5.45           H  
ATOM    639 1HD  LYS A  44      21.481  43.677  21.709  1.00  5.45           H  
ATOM    640 2HD  LYS A  44      20.847  42.394  20.667  1.00  5.45           H  
ATOM    641 1HE  LYS A  44      21.200  40.746  22.463  1.00  5.45           H  
ATOM    642 2HE  LYS A  44      21.867  42.016  23.506  1.00  5.45           H  
ATOM    643 1HZ  LYS A  44      19.568  41.590  23.990  1.00  5.45           H  
ATOM    644 2HZ  LYS A  44      19.744  43.125  23.411  1.00  5.45           H  
ATOM    645 3HZ  LYS A  44      19.122  41.944  22.442  1.00  5.45           H  
ATOM    646  N   TYR A  45      24.913  42.633  16.874  1.00  5.43           N  
ATOM    647  CA  TYR A  45      25.064  43.076  15.479  1.00  5.43           C  
ATOM    648  C   TYR A  45      26.447  43.626  15.144  1.00  5.43           C  
ATOM    649  O   TYR A  45      26.679  44.049  14.013  1.00  5.43           O  
ATOM    650  CB  TYR A  45      24.024  44.151  15.135  1.00  5.43           C  
ATOM    651  CG  TYR A  45      22.603  43.706  15.269  1.00  5.43           C  
ATOM    652  CD1 TYR A  45      21.859  44.096  16.364  1.00  5.43           C  
ATOM    653  CD2 TYR A  45      22.029  42.929  14.279  1.00  5.43           C  
ATOM    654  CE1 TYR A  45      20.549  43.697  16.485  1.00  5.43           C  
ATOM    655  CE2 TYR A  45      20.717  42.531  14.391  1.00  5.43           C  
ATOM    656  CZ  TYR A  45      19.974  42.914  15.492  1.00  5.43           C  
ATOM    657  OH  TYR A  45      18.662  42.511  15.611  1.00  5.43           O  
ATOM    658  H   TYR A  45      24.743  41.654  17.045  1.00  5.43           H  
ATOM    659  HA  TYR A  45      24.900  42.210  14.833  1.00  5.43           H  
ATOM    660 1HB  TYR A  45      24.162  45.038  15.747  1.00  5.43           H  
ATOM    661 2HB  TYR A  45      24.178  44.467  14.121  1.00  5.43           H  
ATOM    662  HD1 TYR A  45      22.316  44.717  17.139  1.00  5.43           H  
ATOM    663  HD2 TYR A  45      22.617  42.629  13.411  1.00  5.43           H  
ATOM    664  HE1 TYR A  45      19.967  44.003  17.352  1.00  5.43           H  
ATOM    665  HE2 TYR A  45      20.264  41.919  13.610  1.00  5.43           H  
ATOM    666  HH  TYR A  45      18.437  41.933  14.877  1.00  5.43           H  
ATOM    667  N   SER A  46      27.328  43.718  16.145  1.00  5.29           N  
ATOM    668  CA  SER A  46      28.581  44.452  16.067  1.00  5.29           C  
ATOM    669  C   SER A  46      28.302  45.921  15.676  1.00  5.29           C  
ATOM    670  O   SER A  46      29.168  46.588  15.096  1.00  5.29           O  
ATOM    671  CB  SER A  46      29.525  43.819  15.054  1.00  5.29           C  
ATOM    672  OG  SER A  46      29.828  42.490  15.394  1.00  5.29           O  
ATOM    673  H   SER A  46      27.116  43.299  17.051  1.00  5.29           H  
ATOM    674  HA  SER A  46      29.054  44.416  17.042  1.00  5.29           H  
ATOM    675 1HB  SER A  46      29.098  43.858  14.058  1.00  5.29           H  
ATOM    676 2HB  SER A  46      30.443  44.393  15.023  1.00  5.29           H  
ATOM    677  HG  SER A  46      30.314  42.539  16.235  1.00  5.29           H  
ATOM    678  N   ARG A  47      27.073  46.409  15.966  1.00  5.09           N  
ATOM    679  CA  ARG A  47      26.631  47.736  15.527  1.00  5.09           C  
ATOM    680  C   ARG A  47      25.664  48.512  16.430  1.00  5.09           C  
ATOM    681  O   ARG A  47      25.042  47.979  17.349  1.00  5.09           O  
ATOM    682  CB  ARG A  47      25.976  47.661  14.156  1.00  5.09           C  
ATOM    683  CG  ARG A  47      26.874  47.254  12.964  1.00  5.09           C  
ATOM    684  CD  ARG A  47      27.857  48.333  12.638  1.00  5.09           C  
ATOM    685  NE  ARG A  47      28.619  48.049  11.432  1.00  5.09           N  
ATOM    686  CZ  ARG A  47      29.767  47.339  11.376  1.00  5.09           C  
ATOM    687  NH1 ARG A  47      30.303  46.829  12.466  1.00  5.09           N  
ATOM    688  NH2 ARG A  47      30.363  47.151  10.209  1.00  5.09           N  
ATOM    689  H   ARG A  47      26.430  45.812  16.490  1.00  5.09           H  
ATOM    690  HA  ARG A  47      27.526  48.347  15.417  1.00  5.09           H  
ATOM    691 1HB  ARG A  47      25.162  46.945  14.194  1.00  5.09           H  
ATOM    692 2HB  ARG A  47      25.538  48.619  13.935  1.00  5.09           H  
ATOM    693 1HG  ARG A  47      27.405  46.335  13.152  1.00  5.09           H  
ATOM    694 2HG  ARG A  47      26.259  47.114  12.089  1.00  5.09           H  
ATOM    695 1HD  ARG A  47      27.329  49.272  12.492  1.00  5.09           H  
ATOM    696 2HD  ARG A  47      28.555  48.443  13.461  1.00  5.09           H  
ATOM    697  HE  ARG A  47      28.252  48.411  10.563  1.00  5.09           H  
ATOM    698 1HH1 ARG A  47      29.851  46.952  13.388  1.00  5.09           H  
ATOM    699 2HH1 ARG A  47      31.157  46.302  12.405  1.00  5.09           H  
ATOM    700 1HH2 ARG A  47      29.959  47.541   9.367  1.00  5.09           H  
ATOM    701 2HH2 ARG A  47      31.219  46.622  10.159  1.00  5.09           H  
ATOM    702  N   HIS A  48      25.561  49.809  16.134  1.00  4.87           N  
ATOM    703  CA  HIS A  48      24.618  50.743  16.751  1.00  4.87           C  
ATOM    704  C   HIS A  48      23.178  50.419  16.389  1.00  4.87           C  
ATOM    705  O   HIS A  48      22.910  50.070  15.240  1.00  4.87           O  
ATOM    706  CB  HIS A  48      24.974  52.157  16.275  1.00  4.87           C  
ATOM    707  CG  HIS A  48      24.223  53.296  16.898  1.00  4.87           C  
ATOM    708  ND1 HIS A  48      22.947  53.643  16.518  1.00  4.87           N  
ATOM    709  CD2 HIS A  48      24.580  54.179  17.848  1.00  4.87           C  
ATOM    710  CE1 HIS A  48      22.551  54.688  17.209  1.00  4.87           C  
ATOM    711  NE2 HIS A  48      23.528  55.046  18.023  1.00  4.87           N  
ATOM    712  H   HIS A  48      26.149  50.168  15.400  1.00  4.87           H  
ATOM    713  HA  HIS A  48      24.685  50.696  17.820  1.00  4.87           H  
ATOM    714 1HB  HIS A  48      26.023  52.317  16.445  1.00  4.87           H  
ATOM    715 2HB  HIS A  48      24.818  52.213  15.202  1.00  4.87           H  
ATOM    716  HD1 HIS A  48      22.402  53.205  15.791  1.00  4.87           H  
ATOM    717  HD2 HIS A  48      25.492  54.296  18.425  1.00  4.87           H  
ATOM    718  HE1 HIS A  48      21.566  55.110  17.040  1.00  4.87           H  
ATOM    719  N   ARG A  49      22.249  50.521  17.360  1.00  4.65           N  
ATOM    720  CA  ARG A  49      20.839  50.302  17.028  1.00  4.65           C  
ATOM    721  C   ARG A  49      19.969  51.534  17.341  1.00  4.65           C  
ATOM    722  O   ARG A  49      19.054  51.862  16.585  1.00  4.65           O  
ATOM    723  CB  ARG A  49      20.319  49.054  17.733  1.00  4.65           C  
ATOM    724  CG  ARG A  49      21.032  47.762  17.265  1.00  4.65           C  
ATOM    725  CD  ARG A  49      20.652  47.401  15.854  1.00  4.65           C  
ATOM    726  NE  ARG A  49      19.329  46.773  15.773  1.00  4.65           N  
ATOM    727  CZ  ARG A  49      18.548  46.748  14.674  1.00  4.65           C  
ATOM    728  NH1 ARG A  49      18.925  47.366  13.581  1.00  4.65           N  
ATOM    729  NH2 ARG A  49      17.397  46.100  14.701  1.00  4.65           N  
ATOM    730  H   ARG A  49      22.501  50.772  18.321  1.00  4.65           H  
ATOM    731  HA  ARG A  49      20.764  50.115  15.957  1.00  4.65           H  
ATOM    732 1HB  ARG A  49      20.465  49.150  18.811  1.00  4.65           H  
ATOM    733 2HB  ARG A  49      19.252  48.945  17.551  1.00  4.65           H  
ATOM    734 1HG  ARG A  49      22.114  47.898  17.300  1.00  4.65           H  
ATOM    735 2HG  ARG A  49      20.758  46.932  17.917  1.00  4.65           H  
ATOM    736 1HD  ARG A  49      20.635  48.308  15.248  1.00  4.65           H  
ATOM    737 2HD  ARG A  49      21.386  46.718  15.438  1.00  4.65           H  
ATOM    738  HE  ARG A  49      18.997  46.280  16.590  1.00  4.65           H  
ATOM    739 1HH1 ARG A  49      19.793  47.884  13.574  1.00  4.65           H  
ATOM    740 2HH1 ARG A  49      18.334  47.347  12.762  1.00  4.65           H  
ATOM    741 1HH2 ARG A  49      17.107  45.620  15.543  1.00  4.65           H  
ATOM    742 2HH2 ARG A  49      16.809  46.080  13.882  1.00  4.65           H  
ATOM    743  N   SER A  50      20.274  52.223  18.439  1.00  4.46           N  
ATOM    744  CA  SER A  50      19.517  53.404  18.881  1.00  4.46           C  
ATOM    745  C   SER A  50      20.420  54.208  19.816  1.00  4.46           C  
ATOM    746  O   SER A  50      21.309  53.641  20.438  1.00  4.46           O  
ATOM    747  CB  SER A  50      18.203  53.010  19.521  1.00  4.46           C  
ATOM    748  OG  SER A  50      17.456  54.147  19.874  1.00  4.46           O  
ATOM    749  H   SER A  50      21.043  51.909  19.021  1.00  4.46           H  
ATOM    750  HA  SER A  50      19.292  54.022  18.012  1.00  4.46           H  
ATOM    751 1HB  SER A  50      17.630  52.406  18.818  1.00  4.46           H  
ATOM    752 2HB  SER A  50      18.388  52.399  20.402  1.00  4.46           H  
ATOM    753  HG  SER A  50      17.782  54.430  20.742  1.00  4.46           H  
ATOM    754  N   LEU A  51      20.242  55.521  19.922  1.00  4.31           N  
ATOM    755  CA  LEU A  51      21.153  56.307  20.778  1.00  4.31           C  
ATOM    756  C   LEU A  51      21.397  55.741  22.186  1.00  4.31           C  
ATOM    757  O   LEU A  51      22.527  55.758  22.663  1.00  4.31           O  
ATOM    758  CB  LEU A  51      20.677  57.754  20.921  1.00  4.31           C  
ATOM    759  CG  LEU A  51      21.590  58.646  21.811  1.00  4.31           C  
ATOM    760  CD1 LEU A  51      22.992  58.717  21.204  1.00  4.31           C  
ATOM    761  CD2 LEU A  51      20.995  60.035  21.913  1.00  4.31           C  
ATOM    762  H   LEU A  51      19.491  55.974  19.414  1.00  4.31           H  
ATOM    763  HA  LEU A  51      22.117  56.338  20.271  1.00  4.31           H  
ATOM    764 1HB  LEU A  51      20.622  58.203  19.938  1.00  4.31           H  
ATOM    765 2HB  LEU A  51      19.680  57.752  21.359  1.00  4.31           H  
ATOM    766  HG  LEU A  51      21.670  58.205  22.805  1.00  4.31           H  
ATOM    767 1HD1 LEU A  51      23.628  59.339  21.830  1.00  4.31           H  
ATOM    768 2HD1 LEU A  51      23.413  57.713  21.138  1.00  4.31           H  
ATOM    769 3HD1 LEU A  51      22.945  59.150  20.225  1.00  4.31           H  
ATOM    770 1HD2 LEU A  51      21.634  60.658  22.538  1.00  4.31           H  
ATOM    771 2HD2 LEU A  51      20.921  60.473  20.917  1.00  4.31           H  
ATOM    772 3HD2 LEU A  51      20.000  59.971  22.353  1.00  4.31           H  
ATOM    773  N   GLN A  52      20.375  55.221  22.860  1.00  4.18           N  
ATOM    774  CA  GLN A  52      20.580  54.691  24.214  1.00  4.18           C  
ATOM    775  C   GLN A  52      21.460  53.424  24.237  1.00  4.18           C  
ATOM    776  O   GLN A  52      21.906  52.996  25.302  1.00  4.18           O  
ATOM    777  CB  GLN A  52      19.238  54.410  24.896  1.00  4.18           C  
ATOM    778  CG  GLN A  52      18.470  53.230  24.335  1.00  4.18           C  
ATOM    779  CD  GLN A  52      17.665  53.614  23.139  1.00  4.18           C  
ATOM    780  OE1 GLN A  52      18.085  54.516  22.395  1.00  4.18           O  
ATOM    781  NE2 GLN A  52      16.514  52.961  22.939  1.00  4.18           N  
ATOM    782  H   GLN A  52      19.459  55.206  22.444  1.00  4.18           H  
ATOM    783  HA  GLN A  52      21.100  55.455  24.795  1.00  4.18           H  
ATOM    784 1HB  GLN A  52      19.406  54.222  25.958  1.00  4.18           H  
ATOM    785 2HB  GLN A  52      18.601  55.289  24.818  1.00  4.18           H  
ATOM    786 1HG  GLN A  52      19.163  52.448  24.045  1.00  4.18           H  
ATOM    787 2HG  GLN A  52      17.789  52.858  25.099  1.00  4.18           H  
ATOM    788 1HE2 GLN A  52      15.921  53.182  22.158  1.00  4.18           H  
ATOM    789 2HE2 GLN A  52      16.230  52.244  23.579  1.00  4.18           H  
ATOM    790  N   SER A  53      21.686  52.811  23.062  1.00  4.08           N  
ATOM    791  CA  SER A  53      22.532  51.631  22.939  1.00  4.08           C  
ATOM    792  C   SER A  53      23.999  52.060  22.868  1.00  4.08           C  
ATOM    793  O   SER A  53      24.904  51.227  22.968  1.00  4.08           O  
ATOM    794  CB  SER A  53      22.161  50.809  21.673  1.00  4.08           C  
ATOM    795  OG  SER A  53      22.502  51.480  20.435  1.00  4.08           O  
ATOM    796  H   SER A  53      21.303  53.208  22.212  1.00  4.08           H  
ATOM    797  HA  SER A  53      22.395  51.007  23.823  1.00  4.08           H  
ATOM    798 1HB  SER A  53      22.652  49.839  21.709  1.00  4.08           H  
ATOM    799 2HB  SER A  53      21.086  50.627  21.686  1.00  4.08           H  
ATOM    800  HG  SER A  53      22.358  52.434  20.611  1.00  4.08           H  
ATOM    801  N   CYS A  54      24.222  53.357  22.639  1.00  4.03           N  
ATOM    802  CA  CYS A  54      25.545  53.890  22.405  1.00  4.03           C  
ATOM    803  C   CYS A  54      26.293  54.275  23.685  1.00  4.03           C  
ATOM    804  O   CYS A  54      25.873  55.191  24.388  1.00  4.03           O  
ATOM    805  CB  CYS A  54      25.442  55.092  21.479  1.00  4.03           C  
ATOM    806  SG  CYS A  54      26.995  55.810  20.998  1.00  4.03           S  
ATOM    807  H   CYS A  54      23.447  54.017  22.613  1.00  4.03           H  
ATOM    808  HA  CYS A  54      26.072  53.136  21.878  1.00  4.03           H  
ATOM    809 1HB  CYS A  54      24.899  54.814  20.592  1.00  4.03           H  
ATOM    810 2HB  CYS A  54      24.866  55.861  21.960  1.00  4.03           H  
ATOM    811  HG  CYS A  54      26.460  56.825  20.317  1.00  4.03           H  
ATOM    812  N   PRO A  55      27.465  53.671  23.979  1.00  4.03           N  
ATOM    813  CA  PRO A  55      28.266  53.914  25.169  1.00  4.03           C  
ATOM    814  C   PRO A  55      28.858  55.318  25.153  1.00  4.03           C  
ATOM    815  O   PRO A  55      29.340  55.824  26.168  1.00  4.03           O  
ATOM    816  CB  PRO A  55      29.343  52.830  25.077  1.00  4.03           C  
ATOM    817  CG  PRO A  55      29.466  52.523  23.606  1.00  4.03           C  
ATOM    818  CD  PRO A  55      28.081  52.709  23.038  1.00  4.03           C  
ATOM    819  HA  PRO A  55      27.635  53.768  26.057  1.00  4.03           H  
ATOM    820 1HB  PRO A  55      30.284  53.208  25.503  1.00  4.03           H  
ATOM    821 2HB  PRO A  55      29.051  51.954  25.677  1.00  4.03           H  
ATOM    822 1HG  PRO A  55      30.210  53.173  23.135  1.00  4.03           H  
ATOM    823 2HG  PRO A  55      29.825  51.493  23.464  1.00  4.03           H  
ATOM    824 1HD  PRO A  55      28.212  53.149  22.043  1.00  4.03           H  
ATOM    825 2HD  PRO A  55      27.525  51.753  23.016  1.00  4.03           H  
ATOM    826  N   LEU A  56      28.828  55.945  23.979  1.00  4.13           N  
ATOM    827  CA  LEU A  56      29.368  57.269  23.776  1.00  4.13           C  
ATOM    828  C   LEU A  56      28.275  58.333  23.877  1.00  4.13           C  
ATOM    829  O   LEU A  56      28.535  59.521  23.669  1.00  4.13           O  
ATOM    830  CB  LEU A  56      30.046  57.326  22.413  1.00  4.13           C  
ATOM    831  CG  LEU A  56      31.154  56.310  22.236  1.00  4.13           C  
ATOM    832  CD1 LEU A  56      31.679  56.399  20.841  1.00  4.13           C  
ATOM    833  CD2 LEU A  56      32.235  56.552  23.267  1.00  4.13           C  
ATOM    834  H   LEU A  56      28.418  55.483  23.183  1.00  4.13           H  
ATOM    835  HA  LEU A  56      30.109  57.463  24.545  1.00  4.13           H  
ATOM    836 1HB  LEU A  56      29.329  57.190  21.635  1.00  4.13           H  
ATOM    837 2HB  LEU A  56      30.486  58.316  22.287  1.00  4.13           H  
ATOM    838  HG  LEU A  56      30.751  55.313  22.370  1.00  4.13           H  
ATOM    839 1HD1 LEU A  56      32.461  55.658  20.703  1.00  4.13           H  
ATOM    840 2HD1 LEU A  56      30.870  56.209  20.150  1.00  4.13           H  
ATOM    841 3HD1 LEU A  56      32.081  57.395  20.664  1.00  4.13           H  
ATOM    842 1HD2 LEU A  56      33.028  55.813  23.144  1.00  4.13           H  
ATOM    843 2HD2 LEU A  56      32.647  57.553  23.135  1.00  4.13           H  
ATOM    844 3HD2 LEU A  56      31.809  56.464  24.270  1.00  4.13           H  
ATOM    845  N   ALA A  57      27.044  57.936  24.241  1.00  4.30           N  
ATOM    846  CA  ALA A  57      25.939  58.892  24.356  1.00  4.30           C  
ATOM    847  C   ALA A  57      26.066  59.718  25.635  1.00  4.30           C  
ATOM    848  O   ALA A  57      25.239  59.642  26.548  1.00  4.30           O  
ATOM    849  CB  ALA A  57      24.601  58.165  24.367  1.00  4.30           C  
ATOM    850  H   ALA A  57      26.844  56.950  24.412  1.00  4.30           H  
ATOM    851  HA  ALA A  57      25.978  59.567  23.501  1.00  4.30           H  
ATOM    852 1HB  ALA A  57      23.789  58.888  24.437  1.00  4.30           H  
ATOM    853 2HB  ALA A  57      24.491  57.586  23.461  1.00  4.30           H  
ATOM    854 3HB  ALA A  57      24.562  57.491  25.221  1.00  4.30           H  
ATOM    855  N   LYS A  58      27.090  60.563  25.680  1.00  4.52           N  
ATOM    856  CA  LYS A  58      27.395  61.351  26.865  1.00  4.52           C  
ATOM    857  C   LYS A  58      26.518  62.587  26.915  1.00  4.52           C  
ATOM    858  O   LYS A  58      26.976  63.708  26.706  1.00  4.52           O  
ATOM    859  CB  LYS A  58      28.875  61.745  26.887  1.00  4.52           C  
ATOM    860  CG  LYS A  58      29.855  60.558  26.805  1.00  4.52           C  
ATOM    861  CD  LYS A  58      29.690  59.577  27.965  1.00  4.52           C  
ATOM    862  CE  LYS A  58      30.715  58.439  27.875  1.00  4.52           C  
ATOM    863  NZ  LYS A  58      30.521  57.418  28.952  1.00  4.52           N  
ATOM    864  H   LYS A  58      27.706  60.586  24.876  1.00  4.52           H  
ATOM    865  HA  LYS A  58      27.182  60.750  27.748  1.00  4.52           H  
ATOM    866 1HB  LYS A  58      29.085  62.407  26.048  1.00  4.52           H  
ATOM    867 2HB  LYS A  58      29.089  62.298  27.802  1.00  4.52           H  
ATOM    868 1HG  LYS A  58      29.696  60.025  25.874  1.00  4.52           H  
ATOM    869 2HG  LYS A  58      30.876  60.936  26.809  1.00  4.52           H  
ATOM    870 1HD  LYS A  58      29.814  60.099  28.913  1.00  4.52           H  
ATOM    871 2HD  LYS A  58      28.687  59.146  27.930  1.00  4.52           H  
ATOM    872 1HE  LYS A  58      30.617  57.953  26.909  1.00  4.52           H  
ATOM    873 2HE  LYS A  58      31.718  58.855  27.961  1.00  4.52           H  
ATOM    874 1HZ  LYS A  58      31.210  56.689  28.849  1.00  4.52           H  
ATOM    875 2HZ  LYS A  58      30.619  57.851  29.856  1.00  4.52           H  
ATOM    876 3HZ  LYS A  58      29.594  57.016  28.868  1.00  4.52           H  
ATOM    877  N   LYS A  59      25.244  62.353  27.208  1.00  4.77           N  
ATOM    878  CA  LYS A  59      24.212  63.389  27.246  1.00  4.77           C  
ATOM    879  C   LYS A  59      24.486  64.471  28.297  1.00  4.77           C  
ATOM    880  O   LYS A  59      24.128  65.632  28.096  1.00  4.77           O  
ATOM    881  CB  LYS A  59      22.853  62.744  27.510  1.00  4.77           C  
ATOM    882  CG  LYS A  59      22.316  61.896  26.352  1.00  4.77           C  
ATOM    883  CD  LYS A  59      20.977  61.275  26.713  1.00  4.77           C  
ATOM    884  CE  LYS A  59      20.425  60.426  25.588  1.00  4.77           C  
ATOM    885  NZ  LYS A  59      19.124  59.802  25.965  1.00  4.77           N  
ATOM    886  H   LYS A  59      24.989  61.375  27.343  1.00  4.77           H  
ATOM    887  HA  LYS A  59      24.183  63.877  26.271  1.00  4.77           H  
ATOM    888 1HB  LYS A  59      22.923  62.106  28.391  1.00  4.77           H  
ATOM    889 2HB  LYS A  59      22.123  63.521  27.729  1.00  4.77           H  
ATOM    890 1HG  LYS A  59      22.198  62.515  25.463  1.00  4.77           H  
ATOM    891 2HG  LYS A  59      23.027  61.099  26.127  1.00  4.77           H  
ATOM    892 1HD  LYS A  59      21.098  60.649  27.599  1.00  4.77           H  
ATOM    893 2HD  LYS A  59      20.261  62.064  26.943  1.00  4.77           H  
ATOM    894 1HE  LYS A  59      20.274  61.052  24.712  1.00  4.77           H  
ATOM    895 2HE  LYS A  59      21.140  59.638  25.341  1.00  4.77           H  
ATOM    896 1HZ  LYS A  59      18.778  59.246  25.197  1.00  4.77           H  
ATOM    897 2HZ  LYS A  59      19.255  59.212  26.775  1.00  4.77           H  
ATOM    898 3HZ  LYS A  59      18.455  60.526  26.182  1.00  4.77           H  
ATOM    899  N   ARG A  60      25.117  64.065  29.404  1.00  5.00           N  
ATOM    900  CA  ARG A  60      25.458  64.929  30.533  1.00  5.00           C  
ATOM    901  C   ARG A  60      24.209  65.474  31.218  1.00  5.00           C  
ATOM    902  O   ARG A  60      24.271  66.518  31.869  1.00  5.00           O  
ATOM    903  OXT ARG A  60      23.292  64.685  31.436  1.00  5.00           O  
ATOM    904  CB  ARG A  60      26.373  66.075  30.098  1.00  5.00           C  
ATOM    905  CG  ARG A  60      27.759  65.633  29.627  1.00  5.00           C  
ATOM    906  CD  ARG A  60      28.602  66.785  29.212  1.00  5.00           C  
ATOM    907  NE  ARG A  60      29.887  66.355  28.668  1.00  5.00           N  
ATOM    908  CZ  ARG A  60      30.993  66.107  29.400  1.00  5.00           C  
ATOM    909  NH1 ARG A  60      30.969  66.251  30.706  1.00  5.00           N  
ATOM    910  NH2 ARG A  60      32.107  65.719  28.801  1.00  5.00           N  
ATOM    911  H   ARG A  60      25.374  63.092  29.451  1.00  5.00           H  
ATOM    912  HA  ARG A  60      26.008  64.332  31.261  1.00  5.00           H  
ATOM    913 1HB  ARG A  60      25.927  66.665  29.305  1.00  5.00           H  
ATOM    914 2HB  ARG A  60      26.525  66.745  30.941  1.00  5.00           H  
ATOM    915 1HG  ARG A  60      28.266  65.109  30.434  1.00  5.00           H  
ATOM    916 2HG  ARG A  60      27.655  64.967  28.776  1.00  5.00           H  
ATOM    917 1HD  ARG A  60      28.081  67.354  28.442  1.00  5.00           H  
ATOM    918 2HD  ARG A  60      28.792  67.425  30.071  1.00  5.00           H  
ATOM    919  HE  ARG A  60      29.949  66.229  27.666  1.00  5.00           H  
ATOM    920 1HH1 ARG A  60      30.121  66.549  31.166  1.00  5.00           H  
ATOM    921 2HH1 ARG A  60      31.800  66.064  31.250  1.00  5.00           H  
ATOM    922 1HH2 ARG A  60      32.130  65.608  27.797  1.00  5.00           H  
ATOM    923 2HH2 ARG A  60      32.936  65.535  29.347  1.00  5.00           H  
TER     924
ENDMDL

