REMARK ID 643822 MODEL 1 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       1.472   2.645  -1.447  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.590   2.171  -0.649  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.386   3.307   0.004  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.457   3.072   0.562  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.516   1.295  -1.496  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.876  -0.016  -1.968  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.851  -0.864  -2.773  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.210  -2.174  -3.225  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.150  -3.009  -4.019  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.060   1.874  -1.951  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.791   3.027  -0.800  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.773   3.352  -2.097  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.184   1.560   0.160  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.840   1.853  -2.373  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.405   1.045  -0.918  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.542  -0.587  -1.102  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.006   0.209  -2.586  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.180  -0.310  -3.653  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.726  -1.094  -2.163  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.892  -2.736  -2.347  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.334  -1.950  -3.835  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.689  -3.864  -4.298  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.442  -2.499  -4.842  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.959  -3.231  -3.457  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.879   4.544  -0.046  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.587   5.667   0.585  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.029   5.939   1.981  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.491   6.816   2.712  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.490   6.916  -0.285  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.105   6.783  -1.673  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.884   8.067  -2.445  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.581   6.471  -1.528  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.992   4.737  -0.486  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.642   5.405   0.685  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.440   7.193  -0.394  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.016   7.724   0.219  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.615   5.980  -2.217  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.316   7.974  -3.441  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.814   8.264  -2.531  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.362   8.894  -1.916  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.035   6.371  -2.515  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.079   7.280  -0.982  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.706   5.538  -0.976  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.051   5.127   2.352  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.346   5.183   3.624  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.276   4.871   4.802  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.973   5.192   5.947  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.150   4.231   3.561  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.937   4.671   2.541  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.680   4.265   1.071  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.219   3.498   0.798  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.384   4.750   0.228  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.760   4.428   1.698  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.969   6.198   3.759  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.492   3.231   3.291  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.314   4.162   4.548  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.895   4.251   2.852  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.025   5.756   2.589  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.407   4.237   4.495  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.419   3.864   5.466  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.017   5.047   6.240  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.528   4.857   7.343  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.568   4.007   3.526  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.986   3.158   6.174  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.220   3.339   4.952  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.999   6.268   5.668  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.570   7.375   6.441  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.020   8.740   6.057  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.189   9.215   4.936  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.079   7.413   6.268  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.564   6.418   4.761  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.330   7.206   7.485  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.497   8.214   6.874  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.508   6.461   6.585  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.321   7.589   5.219  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.503   9.439   7.076  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.963  10.791   6.933  1.00 24.67           C  
ATOM     78  C   GLU A   6       5.051  11.760   6.520  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.807  12.750   5.842  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.344  11.261   8.248  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.077  10.508   8.654  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.501  10.981   9.974  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       2.132  11.778  10.629  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.432  10.537  10.324  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.426   8.984   7.973  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.191  10.786   6.165  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.075  11.151   9.052  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       3.100  12.321   8.174  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.323  10.643   7.875  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.304   9.446   8.719  1.00 24.67           H  
ATOM     91  N   ALA A   7       6.275  11.430   6.910  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.448  12.239   6.659  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.650  12.509   5.177  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.115  13.580   4.793  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.675  11.542   7.217  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.380  10.576   7.438  1.00 24.67           H  
ATOM     97  HA  ALA A   7       7.322  13.190   7.167  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       9.553  12.164   7.052  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.539  11.371   8.283  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.806  10.589   6.707  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.259  11.561   4.325  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.519  11.719   2.898  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.479  12.604   2.225  1.00 24.67           C  
ATOM    104  O   GLU A   8       6.550  12.850   1.020  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.590  10.349   2.213  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.772   9.492   2.703  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.948   8.163   1.978  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.200   7.865   1.082  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.852   7.445   2.345  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.783  10.720   4.650  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.489  12.199   2.779  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.666   9.799   2.411  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.677  10.477   1.136  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.691  10.071   2.594  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.631   9.297   3.764  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.513  13.087   3.004  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.464  13.946   2.511  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.542  15.337   3.141  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.620  16.141   2.985  1.00 24.67           O  
ATOM    120  CB  HIS A   9       3.115  13.314   2.844  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.951  11.961   2.241  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.734  11.759   0.896  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.007  10.732   2.800  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.658  10.460   0.661  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.820   9.822   1.807  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.490  12.856   3.999  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.549  14.053   1.433  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.022  13.222   3.929  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.308  13.958   2.495  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.176  10.509   3.846  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       2.496  10.002  -0.308  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       2.819   8.810   1.949  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.631  15.642   3.860  1.00 24.67           N  
ATOM    134  CA  LEU A  10       5.678  16.944   4.511  1.00 24.67           C  
ATOM    135  C   LEU A  10       6.334  18.009   3.640  1.00 24.67           C  
ATOM    136  O   LEU A  10       7.338  17.753   2.972  1.00 24.67           O  
ATOM    137  CB  LEU A  10       6.445  16.836   5.831  1.00 24.67           C  
ATOM    138  CG  LEU A  10       5.866  15.837   6.824  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       6.734  15.797   8.072  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       4.441  16.198   7.146  1.00 24.67           C  
ATOM    141  H   LEU A  10       6.397  14.971   3.979  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.662  17.258   4.728  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       7.467  16.527   5.615  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       6.467  17.817   6.305  1.00 24.67           H  
ATOM    145  HG  LEU A  10       5.882  14.861   6.380  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.330  15.061   8.767  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       7.750  15.519   7.793  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       6.741  16.777   8.541  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       4.031  15.461   7.840  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       4.407  17.188   7.596  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.855  16.195   6.225  1.00 24.67           H  
ATOM    152  N   VAL A  11       5.768  19.212   3.670  1.00 24.67           N  
ATOM    153  CA  VAL A  11       6.312  20.338   2.926  1.00 24.67           C  
ATOM    154  C   VAL A  11       6.517  21.556   3.823  1.00 24.67           C  
ATOM    155  O   VAL A  11       5.576  22.026   4.458  1.00 24.67           O  
ATOM    156  CB  VAL A  11       5.350  20.739   1.784  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       5.924  21.938   1.019  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       5.125  19.548   0.847  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.938  19.347   4.227  1.00 24.67           H  
ATOM    160  HA  VAL A  11       7.273  20.050   2.502  1.00 24.67           H  
ATOM    161  HB  VAL A  11       4.398  21.049   2.211  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       5.235  22.228   0.228  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       6.066  22.773   1.695  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       6.881  21.661   0.582  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.439  19.836   0.052  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       6.075  19.239   0.411  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       4.694  18.714   1.403  1.00 24.67           H  
ATOM    168  N   SER A  12       7.739  22.078   3.859  1.00 24.67           N  
ATOM    169  CA  SER A  12       7.987  23.279   4.648  1.00 24.67           C  
ATOM    170  C   SER A  12       7.801  24.476   3.720  1.00 24.67           C  
ATOM    171  O   SER A  12       8.602  24.707   2.819  1.00 24.67           O  
ATOM    172  CB  SER A  12       9.382  23.251   5.250  1.00 24.67           C  
ATOM    173  OG  SER A  12       9.644  24.417   5.992  1.00 24.67           O  
ATOM    174  H   SER A  12       8.483  21.649   3.331  1.00 24.67           H  
ATOM    175  HA  SER A  12       7.258  23.341   5.454  1.00 24.67           H  
ATOM    176 1HB  SER A  12       9.467  22.380   5.907  1.00 24.67           H  
ATOM    177 2HB  SER A  12      10.124  23.143   4.453  1.00 24.67           H  
ATOM    178  HG  SER A  12       8.958  24.467   6.663  1.00 24.67           H  
ATOM    179  N   LYS A  13       6.717  25.218   3.921  1.00 24.67           N  
ATOM    180  CA  LYS A  13       6.353  26.307   3.018  1.00 24.67           C  
ATOM    181  C   LYS A  13       6.911  27.678   3.412  1.00 24.67           C  
ATOM    182  O   LYS A  13       6.667  28.678   2.740  1.00 24.67           O  
ATOM    183  CB  LYS A  13       4.831  26.373   2.901  1.00 24.67           C  
ATOM    184  CG  LYS A  13       4.226  25.126   2.251  1.00 24.67           C  
ATOM    185  CD  LYS A  13       2.722  25.218   2.116  1.00 24.67           C  
ATOM    186  CE  LYS A  13       2.160  23.963   1.469  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       0.677  24.032   1.343  1.00 24.67           N  
ATOM    188  H   LYS A  13       6.103  24.980   4.689  1.00 24.67           H  
ATOM    189  HA  LYS A  13       6.754  26.073   2.030  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       4.396  26.488   3.891  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       4.545  27.243   2.309  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       4.663  24.980   1.266  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       4.461  24.253   2.867  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       2.275  25.339   3.103  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       2.457  26.081   1.504  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       2.596  23.847   0.478  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       2.426  23.097   2.076  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       0.334  23.188   0.909  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       0.265  24.132   2.260  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       0.426  24.828   0.773  1.00 24.67           H  
ATOM    201  N   ARG A  14       7.628  27.734   4.529  1.00 24.67           N  
ATOM    202  CA  ARG A  14       8.184  28.991   5.016  1.00 24.67           C  
ATOM    203  C   ARG A  14       9.468  29.350   4.270  1.00 24.67           C  
ATOM    204  O   ARG A  14      10.373  28.525   4.115  1.00 24.67           O  
ATOM    205  CB  ARG A  14       8.474  28.914   6.508  1.00 24.67           C  
ATOM    206  CG  ARG A  14       8.797  30.255   7.171  1.00 24.67           C  
ATOM    207  CD  ARG A  14       8.968  30.114   8.646  1.00 24.67           C  
ATOM    208  NE  ARG A  14      10.181  29.406   8.949  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      10.537  28.897  10.130  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       9.765  28.992  11.194  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      11.702  28.302  10.172  1.00 24.67           N  
ATOM    212  H   ARG A  14       7.801  26.877   5.035  1.00 24.67           H  
ATOM    213  HA  ARG A  14       7.453  29.782   4.847  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       7.614  28.488   7.024  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       9.322  28.249   6.677  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       9.734  30.637   6.761  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       7.996  30.963   6.976  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       9.022  31.100   9.107  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       8.132  29.558   9.066  1.00 24.67           H  
ATOM    220  HE  ARG A  14      10.856  29.278   8.198  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       8.870  29.459  11.129  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      10.064  28.596  12.073  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      12.238  28.285   9.296  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      12.049  27.892  11.026  1.00 24.67           H  
ATOM    225  N   LYS A  15       9.598  30.604   3.851  1.00 24.67           N  
ATOM    226  CA  LYS A  15      10.800  31.025   3.127  1.00 24.67           C  
ATOM    227  C   LYS A  15      11.982  31.315   4.057  1.00 24.67           C  
ATOM    228  O   LYS A  15      12.390  32.466   4.228  1.00 24.67           O  
ATOM    229  CB  LYS A  15      10.492  32.261   2.280  1.00 24.67           C  
ATOM    230  CG  LYS A  15       9.492  32.013   1.155  1.00 24.67           C  
ATOM    231  CD  LYS A  15       9.213  33.287   0.364  1.00 24.67           C  
ATOM    232  CE  LYS A  15       8.207  33.038  -0.753  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       7.908  34.277  -1.521  1.00 24.67           N  
ATOM    234  H   LYS A  15       8.847  31.260   4.002  1.00 24.67           H  
ATOM    235  HA  LYS A  15      11.096  30.214   2.460  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      10.099  33.046   2.920  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      11.418  32.631   1.836  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       9.883  31.252   0.483  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       8.554  31.645   1.583  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       8.818  34.054   1.031  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      10.141  33.654  -0.073  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       8.613  32.290  -1.435  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       7.282  32.657  -0.323  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       7.241  34.069  -2.251  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       7.522  34.974  -0.901  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       8.759  34.632  -1.935  1.00 24.67           H  
ATOM    247  N   SER A  16      12.526  30.257   4.644  1.00 24.67           N  
ATOM    248  CA  SER A  16      13.635  30.338   5.597  1.00 24.67           C  
ATOM    249  C   SER A  16      14.742  29.340   5.274  1.00 24.67           C  
ATOM    250  O   SER A  16      15.320  28.739   6.177  1.00 24.67           O  
ATOM    251  CB  SER A  16      13.166  30.139   7.027  1.00 24.67           C  
ATOM    252  OG  SER A  16      12.489  28.913   7.204  1.00 24.67           O  
ATOM    253  H   SER A  16      12.097  29.354   4.433  1.00 24.67           H  
ATOM    254  HA  SER A  16      14.065  31.340   5.525  1.00 24.67           H  
ATOM    255 1HB  SER A  16      14.035  30.166   7.684  1.00 24.67           H  
ATOM    256 2HB  SER A  16      12.515  30.965   7.323  1.00 24.67           H  
ATOM    257  HG  SER A  16      12.902  28.293   6.580  1.00 24.67           H  
ATOM    258  N   HIS A  17      15.038  29.172   3.985  1.00 24.67           N  
ATOM    259  CA  HIS A  17      16.032  28.200   3.545  1.00 24.67           C  
ATOM    260  C   HIS A  17      17.094  28.760   2.595  1.00 24.67           C  
ATOM    261  O   HIS A  17      17.163  28.342   1.434  1.00 24.67           O  
ATOM    262  CB  HIS A  17      15.330  27.049   2.816  1.00 24.67           C  
ATOM    263  CG  HIS A  17      14.315  26.312   3.639  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      14.664  25.419   4.639  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      12.965  26.331   3.606  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      13.558  24.926   5.182  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      12.519  25.464   4.565  1.00 24.67           N  
ATOM    268  H   HIS A  17      14.535  29.725   3.303  1.00 24.67           H  
ATOM    269  HA  HIS A  17      16.540  27.781   4.412  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      14.833  27.443   1.927  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      16.071  26.336   2.473  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      12.333  26.922   2.932  1.00 24.67           H  
ATOM    273  HE1 HIS A  17      13.525  24.193   5.995  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      11.541  25.278   4.759  1.00 24.67           H  
ATOM    275  N   PRO A  18      17.991  29.658   3.042  1.00 24.40           N  
ATOM    276  CA  PRO A  18      19.021  30.293   2.234  1.00 24.40           C  
ATOM    277  C   PRO A  18      20.180  29.322   2.036  1.00 24.40           C  
ATOM    278  O   PRO A  18      21.314  29.567   2.458  1.00 24.40           O  
ATOM    279  CB  PRO A  18      19.435  31.476   3.105  1.00 24.40           C  
ATOM    280  CG  PRO A  18      19.231  30.968   4.522  1.00 24.40           C  
ATOM    281  CD  PRO A  18      17.990  30.090   4.450  1.00 24.40           C  
ATOM    282  HA  PRO A  18      18.603  30.619   1.273  1.00 24.40           H  
ATOM    283 1HB  PRO A  18      20.480  31.752   2.892  1.00 24.40           H  
ATOM    284 2HB  PRO A  18      18.816  32.356   2.871  1.00 24.40           H  
ATOM    285 1HG  PRO A  18      20.116  30.408   4.849  1.00 24.40           H  
ATOM    286 2HG  PRO A  18      19.113  31.812   5.219  1.00 24.40           H  
ATOM    287 1HD  PRO A  18      18.089  29.239   5.139  1.00 24.40           H  
ATOM    288 2HD  PRO A  18      17.120  30.710   4.670  1.00 24.40           H  
ATOM    289  N   LEU A  19      19.902  28.221   1.372  1.00 23.68           N  
ATOM    290  CA  LEU A  19      20.863  27.133   1.280  1.00 23.68           C  
ATOM    291  C   LEU A  19      21.855  27.290   0.145  1.00 23.68           C  
ATOM    292  O   LEU A  19      21.844  26.543  -0.831  1.00 23.68           O  
ATOM    293  CB  LEU A  19      20.104  25.815   1.141  1.00 23.68           C  
ATOM    294  CG  LEU A  19      19.148  25.538   2.304  1.00 23.68           C  
ATOM    295  CD1 LEU A  19      18.408  24.240   2.069  1.00 23.68           C  
ATOM    296  CD2 LEU A  19      19.927  25.534   3.596  1.00 23.68           C  
ATOM    297  H   LEU A  19      18.962  28.113   0.998  1.00 23.68           H  
ATOM    298  HA  LEU A  19      21.423  27.104   2.210  1.00 23.68           H  
ATOM    299 1HB  LEU A  19      19.519  25.842   0.223  1.00 23.68           H  
ATOM    300 2HB  LEU A  19      20.822  25.000   1.082  1.00 23.68           H  
ATOM    301  HG  LEU A  19      18.420  26.318   2.350  1.00 23.68           H  
ATOM    302 1HD1 LEU A  19      17.713  24.061   2.892  1.00 23.68           H  
ATOM    303 2HD1 LEU A  19      17.852  24.307   1.134  1.00 23.68           H  
ATOM    304 3HD1 LEU A  19      19.120  23.418   2.010  1.00 23.68           H  
ATOM    305 1HD2 LEU A  19      19.241  25.358   4.428  1.00 23.68           H  
ATOM    306 2HD2 LEU A  19      20.675  24.742   3.569  1.00 23.68           H  
ATOM    307 3HD2 LEU A  19      20.419  26.498   3.729  1.00 23.68           H  
ATOM    308  N   LYS A  20      22.723  28.282   0.293  1.00 22.73           N  
ATOM    309  CA  LYS A  20      23.757  28.516  -0.703  1.00 22.73           C  
ATOM    310  C   LYS A  20      24.922  27.587  -0.407  1.00 22.73           C  
ATOM    311  O   LYS A  20      25.557  27.689   0.644  1.00 22.73           O  
ATOM    312  CB  LYS A  20      24.226  29.971  -0.689  1.00 22.73           C  
ATOM    313  CG  LYS A  20      25.254  30.300  -1.773  1.00 22.73           C  
ATOM    314  CD  LYS A  20      25.646  31.773  -1.749  1.00 22.73           C  
ATOM    315  CE  LYS A  20      26.685  32.087  -2.815  1.00 22.73           C  
ATOM    316  NZ  LYS A  20      27.079  33.522  -2.798  1.00 22.73           N  
ATOM    317  H   LYS A  20      22.631  28.865   1.127  1.00 22.73           H  
ATOM    318  HA  LYS A  20      23.370  28.275  -1.689  1.00 22.73           H  
ATOM    319 1HB  LYS A  20      23.369  30.630  -0.826  1.00 22.73           H  
ATOM    320 2HB  LYS A  20      24.668  30.202   0.279  1.00 22.73           H  
ATOM    321 1HG  LYS A  20      26.150  29.691  -1.619  1.00 22.73           H  
ATOM    322 2HG  LYS A  20      24.841  30.056  -2.752  1.00 22.73           H  
ATOM    323 1HD  LYS A  20      24.762  32.388  -1.921  1.00 22.73           H  
ATOM    324 2HD  LYS A  20      26.058  32.024  -0.772  1.00 22.73           H  
ATOM    325 1HE  LYS A  20      27.568  31.475  -2.645  1.00 22.73           H  
ATOM    326 2HE  LYS A  20      26.272  31.848  -3.797  1.00 22.73           H  
ATOM    327 1HZ  LYS A  20      27.766  33.692  -3.518  1.00 22.73           H  
ATOM    328 2HZ  LYS A  20      26.266  34.099  -2.968  1.00 22.73           H  
ATOM    329 3HZ  LYS A  20      27.471  33.752  -1.896  1.00 22.73           H  
ATOM    330  N   LEU A  21      25.186  26.670  -1.324  1.00 21.45           N  
ATOM    331  CA  LEU A  21      26.224  25.678  -1.105  1.00 21.45           C  
ATOM    332  C   LEU A  21      27.405  25.859  -2.049  1.00 21.45           C  
ATOM    333  O   LEU A  21      27.318  25.540  -3.238  1.00 21.45           O  
ATOM    334  CB  LEU A  21      25.622  24.286  -1.277  1.00 21.45           C  
ATOM    335  CG  LEU A  21      24.402  23.989  -0.399  1.00 21.45           C  
ATOM    336  CD1 LEU A  21      23.876  22.619  -0.745  1.00 21.45           C  
ATOM    337  CD2 LEU A  21      24.785  24.085   1.065  1.00 21.45           C  
ATOM    338  H   LEU A  21      24.632  26.643  -2.169  1.00 21.45           H  
ATOM    339  HA  LEU A  21      26.591  25.771  -0.083  1.00 21.45           H  
ATOM    340 1HB  LEU A  21      25.345  24.142  -2.317  1.00 21.45           H  
ATOM    341 2HB  LEU A  21      26.371  23.561  -1.018  1.00 21.45           H  
ATOM    342  HG  LEU A  21      23.613  24.711  -0.613  1.00 21.45           H  
ATOM    343 1HD1 LEU A  21      22.999  22.403  -0.138  1.00 21.45           H  
ATOM    344 2HD1 LEU A  21      23.604  22.591  -1.801  1.00 21.45           H  
ATOM    345 3HD1 LEU A  21      24.647  21.874  -0.549  1.00 21.45           H  
ATOM    346 1HD2 LEU A  21      23.910  23.875   1.683  1.00 21.45           H  
ATOM    347 2HD2 LEU A  21      25.568  23.360   1.285  1.00 21.45           H  
ATOM    348 3HD2 LEU A  21      25.149  25.088   1.289  1.00 21.45           H  
ATOM    349  N   ALA A  22      28.531  26.348  -1.536  1.00 19.88           N  
ATOM    350  CA  ALA A  22      29.697  26.626  -2.384  1.00 19.88           C  
ATOM    351  C   ALA A  22      30.470  25.339  -2.662  1.00 19.88           C  
ATOM    352  O   ALA A  22      31.586  25.141  -2.175  1.00 19.88           O  
ATOM    353  CB  ALA A  22      30.599  27.651  -1.720  1.00 19.88           C  
ATOM    354  H   ALA A  22      28.563  26.570  -0.550  1.00 19.88           H  
ATOM    355  HA  ALA A  22      29.341  27.025  -3.335  1.00 19.88           H  
ATOM    356 1HB  ALA A  22      31.451  27.859  -2.372  1.00 19.88           H  
ATOM    357 2HB  ALA A  22      30.039  28.570  -1.548  1.00 19.88           H  
ATOM    358 3HB  ALA A  22      30.959  27.258  -0.772  1.00 19.88           H  
ATOM    359  N   LEU A  23      29.853  24.471  -3.444  1.00 18.45           N  
ATOM    360  CA  LEU A  23      30.370  23.141  -3.724  1.00 18.45           C  
ATOM    361  C   LEU A  23      30.883  22.905  -5.136  1.00 18.45           C  
ATOM    362  O   LEU A  23      30.940  21.760  -5.578  1.00 18.45           O  
ATOM    363  CB  LEU A  23      29.294  22.115  -3.391  1.00 18.45           C  
ATOM    364  CG  LEU A  23      28.882  22.105  -1.928  1.00 18.45           C  
ATOM    365  CD1 LEU A  23      27.727  21.144  -1.729  1.00 18.45           C  
ATOM    366  CD2 LEU A  23      30.078  21.715  -1.092  1.00 18.45           C  
ATOM    367  H   LEU A  23      28.937  24.746  -3.802  1.00 18.45           H  
ATOM    368  HA  LEU A  23      31.196  22.978  -3.042  1.00 18.45           H  
ATOM    369 1HB  LEU A  23      28.411  22.325  -3.992  1.00 18.45           H  
ATOM    370 2HB  LEU A  23      29.668  21.123  -3.646  1.00 18.45           H  
ATOM    371  HG  LEU A  23      28.552  23.096  -1.635  1.00 18.45           H  
ATOM    372 1HD1 LEU A  23      27.430  21.142  -0.677  1.00 18.45           H  
ATOM    373 2HD1 LEU A  23      26.884  21.458  -2.342  1.00 18.45           H  
ATOM    374 3HD1 LEU A  23      28.036  20.141  -2.018  1.00 18.45           H  
ATOM    375 1HD2 LEU A  23      29.805  21.712  -0.039  1.00 18.45           H  
ATOM    376 2HD2 LEU A  23      30.417  20.719  -1.384  1.00 18.45           H  
ATOM    377 3HD2 LEU A  23      30.880  22.433  -1.257  1.00 18.45           H  
ATOM    378  N   ASP A  24      31.230  23.965  -5.872  1.00 17.50           N  
ATOM    379  CA  ASP A  24      31.777  23.756  -7.215  1.00 17.50           C  
ATOM    380  C   ASP A  24      33.309  23.914  -7.320  1.00 17.50           C  
ATOM    381  O   ASP A  24      33.974  23.136  -7.998  1.00 17.50           O  
ATOM    382  CB  ASP A  24      31.153  24.741  -8.207  1.00 17.50           C  
ATOM    383  CG  ASP A  24      29.649  24.572  -8.387  1.00 17.50           C  
ATOM    384  OD1 ASP A  24      29.214  23.487  -8.679  1.00 17.50           O  
ATOM    385  OD2 ASP A  24      28.948  25.546  -8.234  1.00 17.50           O  
ATOM    386  H   ASP A  24      31.134  24.889  -5.478  1.00 17.50           H  
ATOM    387  HA  ASP A  24      31.530  22.742  -7.533  1.00 17.50           H  
ATOM    388 1HB  ASP A  24      31.354  25.759  -7.879  1.00 17.50           H  
ATOM    389 2HB  ASP A  24      31.628  24.617  -9.181  1.00 17.50           H  
ATOM    390  N   GLU A  25      33.870  24.897  -6.619  1.00 17.21           N  
ATOM    391  CA  GLU A  25      35.278  25.267  -6.799  1.00 17.21           C  
ATOM    392  C   GLU A  25      36.308  24.179  -6.490  1.00 17.21           C  
ATOM    393  O   GLU A  25      37.334  24.083  -7.156  1.00 17.21           O  
ATOM    394  CB  GLU A  25      35.587  26.485  -5.923  1.00 17.21           C  
ATOM    395  CG  GLU A  25      34.921  27.780  -6.385  1.00 17.21           C  
ATOM    396  CD  GLU A  25      35.160  28.944  -5.448  1.00 17.21           C  
ATOM    397  OE1 GLU A  25      35.726  28.734  -4.402  1.00 17.21           O  
ATOM    398  OE2 GLU A  25      34.774  30.041  -5.782  1.00 17.21           O  
ATOM    399  H   GLU A  25      33.292  25.454  -6.014  1.00 17.21           H  
ATOM    400  HA  GLU A  25      35.413  25.555  -7.841  1.00 17.21           H  
ATOM    401 1HB  GLU A  25      35.264  26.292  -4.900  1.00 17.21           H  
ATOM    402 2HB  GLU A  25      36.666  26.653  -5.898  1.00 17.21           H  
ATOM    403 1HG  GLU A  25      35.296  28.043  -7.374  1.00 17.21           H  
ATOM    404 2HG  GLU A  25      33.847  27.607  -6.471  1.00 17.21           H  
ATOM    405  N   GLY A  26      36.040  23.389  -5.462  1.00 17.63           N  
ATOM    406  CA  GLY A  26      36.955  22.330  -5.051  1.00 17.63           C  
ATOM    407  C   GLY A  26      36.419  20.942  -5.361  1.00 17.63           C  
ATOM    408  O   GLY A  26      36.865  19.963  -4.761  1.00 17.63           O  
ATOM    409  H   GLY A  26      35.178  23.525  -4.960  1.00 17.63           H  
ATOM    410 1HA  GLY A  26      37.915  22.471  -5.542  1.00 17.63           H  
ATOM    411 2HA  GLY A  26      37.133  22.415  -3.979  1.00 17.63           H  
ATOM    412  N   TYR A  27      35.418  20.847  -6.242  1.00 18.68           N  
ATOM    413  CA  TYR A  27      34.773  19.557  -6.453  1.00 18.68           C  
ATOM    414  C   TYR A  27      34.664  19.089  -7.903  1.00 18.68           C  
ATOM    415  O   TYR A  27      34.649  19.877  -8.848  1.00 18.68           O  
ATOM    416  CB  TYR A  27      33.385  19.618  -5.827  1.00 18.68           C  
ATOM    417  CG  TYR A  27      33.417  19.899  -4.323  1.00 18.68           C  
ATOM    418  CD1 TYR A  27      33.492  21.210  -3.865  1.00 18.68           C  
ATOM    419  CD2 TYR A  27      33.375  18.864  -3.414  1.00 18.68           C  
ATOM    420  CE1 TYR A  27      33.536  21.481  -2.520  1.00 18.68           C  
ATOM    421  CE2 TYR A  27      33.417  19.136  -2.057  1.00 18.68           C  
ATOM    422  CZ  TYR A  27      33.497  20.439  -1.611  1.00 18.68           C  
ATOM    423  OH  TYR A  27      33.539  20.701  -0.260  1.00 18.68           O  
ATOM    424  H   TYR A  27      35.087  21.665  -6.759  1.00 18.68           H  
ATOM    425  HA  TYR A  27      35.349  18.801  -5.924  1.00 18.68           H  
ATOM    426 1HB  TYR A  27      32.816  20.399  -6.318  1.00 18.68           H  
ATOM    427 2HB  TYR A  27      32.863  18.677  -5.989  1.00 18.68           H  
ATOM    428  HD1 TYR A  27      33.526  22.024  -4.585  1.00 18.68           H  
ATOM    429  HD2 TYR A  27      33.317  17.837  -3.758  1.00 18.68           H  
ATOM    430  HE1 TYR A  27      33.597  22.513  -2.178  1.00 18.68           H  
ATOM    431  HE2 TYR A  27      33.383  18.318  -1.336  1.00 18.68           H  
ATOM    432  HH  TYR A  27      33.465  21.650  -0.118  1.00 18.68           H  
ATOM    433  N   GLY A  28      34.555  17.777  -8.057  1.00 20.16           N  
ATOM    434  CA  GLY A  28      34.341  17.117  -9.337  1.00 20.16           C  
ATOM    435  C   GLY A  28      34.561  15.626  -9.152  1.00 20.16           C  
ATOM    436  O   GLY A  28      35.204  15.217  -8.189  1.00 20.16           O  
ATOM    437  H   GLY A  28      34.606  17.197  -7.229  1.00 20.16           H  
ATOM    438 1HA  GLY A  28      33.326  17.306  -9.687  1.00 20.16           H  
ATOM    439 2HA  GLY A  28      35.032  17.514 -10.081  1.00 20.16           H  
ATOM    440  N   VAL A  29      34.039  14.820 -10.070  1.00 21.72           N  
ATOM    441  CA  VAL A  29      34.161  13.370  -9.952  1.00 21.72           C  
ATOM    442  C   VAL A  29      34.809  12.692 -11.148  1.00 21.72           C  
ATOM    443  O   VAL A  29      34.312  12.770 -12.267  1.00 21.72           O  
ATOM    444  CB  VAL A  29      32.748  12.767  -9.744  1.00 21.72           C  
ATOM    445  CG1 VAL A  29      32.809  11.257  -9.682  1.00 21.72           C  
ATOM    446  CG2 VAL A  29      32.165  13.302  -8.443  1.00 21.72           C  
ATOM    447  H   VAL A  29      33.536  15.211 -10.853  1.00 21.72           H  
ATOM    448  HA  VAL A  29      34.758  13.152  -9.066  1.00 21.72           H  
ATOM    449  HB  VAL A  29      32.111  13.044 -10.584  1.00 21.72           H  
ATOM    450 1HG1 VAL A  29      31.807  10.860  -9.540  1.00 21.72           H  
ATOM    451 2HG1 VAL A  29      33.216  10.868 -10.609  1.00 21.72           H  
ATOM    452 3HG1 VAL A  29      33.429  10.951  -8.868  1.00 21.72           H  
ATOM    453 1HG2 VAL A  29      31.170  12.885  -8.290  1.00 21.72           H  
ATOM    454 2HG2 VAL A  29      32.811  13.011  -7.607  1.00 21.72           H  
ATOM    455 3HG2 VAL A  29      32.094  14.384  -8.479  1.00 21.72           H  
ATOM    456  N   ASP A  30      35.921  11.993 -10.905  1.00 23.15           N  
ATOM    457  CA  ASP A  30      36.572  11.250 -11.968  1.00 23.15           C  
ATOM    458  C   ASP A  30      35.589  10.202 -12.443  1.00 23.15           C  
ATOM    459  O   ASP A  30      35.070   9.440 -11.617  1.00 23.15           O  
ATOM    460  CB  ASP A  30      37.850  10.563 -11.486  1.00 23.15           C  
ATOM    461  CG  ASP A  30      38.665   9.967 -12.649  1.00 23.15           C  
ATOM    462  OD1 ASP A  30      38.342   8.874 -13.127  1.00 23.15           O  
ATOM    463  OD2 ASP A  30      39.610  10.609 -13.054  1.00 23.15           O  
ATOM    464  H   ASP A  30      36.310  11.995  -9.980  1.00 23.15           H  
ATOM    465  HA  ASP A  30      36.804  11.921 -12.794  1.00 23.15           H  
ATOM    466 1HB  ASP A  30      38.475  11.281 -10.950  1.00 23.15           H  
ATOM    467 2HB  ASP A  30      37.602   9.766 -10.782  1.00 23.15           H  
ATOM    468  N   SER A  31      35.379  10.142 -13.756  1.00 23.99           N  
ATOM    469  CA  SER A  31      34.444   9.215 -14.390  1.00 23.99           C  
ATOM    470  C   SER A  31      34.762   7.726 -14.272  1.00 23.99           C  
ATOM    471  O   SER A  31      33.862   6.897 -14.417  1.00 23.99           O  
ATOM    472  CB  SER A  31      34.314   9.577 -15.859  1.00 23.99           C  
ATOM    473  OG  SER A  31      35.549   9.440 -16.552  1.00 23.99           O  
ATOM    474  H   SER A  31      35.876  10.795 -14.348  1.00 23.99           H  
ATOM    475  HA  SER A  31      33.473   9.374 -13.922  1.00 23.99           H  
ATOM    476 1HB  SER A  31      33.570   8.931 -16.322  1.00 23.99           H  
ATOM    477 2HB  SER A  31      33.959  10.599 -15.949  1.00 23.99           H  
ATOM    478  HG  SER A  31      35.831   8.483 -16.525  1.00 23.99           H  
ATOM    479  N   ASP A  32      36.027   7.381 -14.034  1.00 23.68           N  
ATOM    480  CA  ASP A  32      36.411   5.980 -13.962  1.00 23.68           C  
ATOM    481  C   ASP A  32      36.891   5.589 -12.573  1.00 23.68           C  
ATOM    482  O   ASP A  32      36.698   4.456 -12.124  1.00 23.68           O  
ATOM    483  CB  ASP A  32      37.459   5.733 -15.029  1.00 23.68           C  
ATOM    484  CG  ASP A  32      36.844   5.961 -16.419  1.00 23.68           C  
ATOM    485  OD1 ASP A  32      36.200   5.071 -16.911  1.00 23.68           O  
ATOM    486  OD2 ASP A  32      36.951   7.058 -16.934  1.00 23.68           O  
ATOM    487  H   ASP A  32      36.744   8.098 -13.875  1.00 23.68           H  
ATOM    488  HA  ASP A  32      35.543   5.369 -14.196  1.00 23.68           H  
ATOM    489 1HB  ASP A  32      38.297   6.419 -14.885  1.00 23.68           H  
ATOM    490 2HB  ASP A  32      37.838   4.712 -14.960  1.00 23.68           H  
ATOM    491  N   GLY A  33      37.484   6.549 -11.876  1.00 22.73           N  
ATOM    492  CA  GLY A  33      38.052   6.328 -10.554  1.00 22.73           C  
ATOM    493  C   GLY A  33      37.049   6.529  -9.425  1.00 22.73           C  
ATOM    494  O   GLY A  33      37.417   6.442  -8.261  1.00 22.73           O  
ATOM    495  H   GLY A  33      37.608   7.468 -12.307  1.00 22.73           H  
ATOM    496 1HA  GLY A  33      38.467   5.322 -10.498  1.00 22.73           H  
ATOM    497 2HA  GLY A  33      38.885   7.019 -10.416  1.00 22.73           H  
ATOM    498  N   SER A  34      35.781   6.797  -9.765  1.00 21.45           N  
ATOM    499  CA  SER A  34      34.739   7.076  -8.768  1.00 21.45           C  
ATOM    500  C   SER A  34      35.189   8.169  -7.811  1.00 21.45           C  
ATOM    501  O   SER A  34      35.219   7.976  -6.599  1.00 21.45           O  
ATOM    502  CB  SER A  34      34.378   5.821  -7.989  1.00 21.45           C  
ATOM    503  OG  SER A  34      33.860   4.820  -8.841  1.00 21.45           O  
ATOM    504  H   SER A  34      35.544   6.836 -10.750  1.00 21.45           H  
ATOM    505  HA  SER A  34      33.852   7.425  -9.292  1.00 21.45           H  
ATOM    506 1HB  SER A  34      35.245   5.441  -7.460  1.00 21.45           H  
ATOM    507 2HB  SER A  34      33.641   6.072  -7.233  1.00 21.45           H  
ATOM    508  HG  SER A  34      34.600   4.483  -9.351  1.00 21.45           H  
ATOM    509  N   GLU A  35      35.592   9.310  -8.378  1.00 19.88           N  
ATOM    510  CA  GLU A  35      36.133  10.480  -7.652  1.00 19.88           C  
ATOM    511  C   GLU A  35      37.555  10.218  -7.146  1.00 19.88           C  
ATOM    512  O   GLU A  35      38.496  10.891  -7.579  1.00 19.88           O  
ATOM    513  CB  GLU A  35      35.234  10.889  -6.460  1.00 19.88           C  
ATOM    514  CG  GLU A  35      35.645  12.181  -5.773  1.00 19.88           C  
ATOM    515  CD  GLU A  35      34.690  12.607  -4.660  1.00 19.88           C  
ATOM    516  OE1 GLU A  35      33.690  11.953  -4.462  1.00 19.88           O  
ATOM    517  OE2 GLU A  35      34.971  13.591  -4.013  1.00 19.88           O  
ATOM    518  H   GLU A  35      35.499   9.370  -9.398  1.00 19.88           H  
ATOM    519  HA  GLU A  35      36.178  11.323  -8.323  1.00 19.88           H  
ATOM    520 1HB  GLU A  35      34.205  10.981  -6.775  1.00 19.88           H  
ATOM    521 2HB  GLU A  35      35.272  10.142  -5.683  1.00 19.88           H  
ATOM    522 1HG  GLU A  35      36.642  12.052  -5.354  1.00 19.88           H  
ATOM    523 2HG  GLU A  35      35.699  12.974  -6.525  1.00 19.88           H  
ATOM    524  N   ASP A  36      37.703   9.246  -6.250  1.00 18.45           N  
ATOM    525  CA  ASP A  36      39.007   8.788  -5.761  1.00 18.45           C  
ATOM    526  C   ASP A  36      38.871   7.454  -5.032  1.00 18.45           C  
ATOM    527  O   ASP A  36      37.777   7.040  -4.650  1.00 18.45           O  
ATOM    528  CB  ASP A  36      39.653   9.836  -4.825  1.00 18.45           C  
ATOM    529  CG  ASP A  36      41.224   9.730  -4.669  1.00 18.45           C  
ATOM    530  OD1 ASP A  36      41.796   8.675  -4.969  1.00 18.45           O  
ATOM    531  OD2 ASP A  36      41.806  10.702  -4.246  1.00 18.45           O  
ATOM    532  H   ASP A  36      36.857   8.758  -5.959  1.00 18.45           H  
ATOM    533  HA  ASP A  36      39.658   8.634  -6.616  1.00 18.45           H  
ATOM    534 1HB  ASP A  36      39.414  10.839  -5.183  1.00 18.45           H  
ATOM    535 2HB  ASP A  36      39.207   9.743  -3.834  1.00 18.45           H  
ATOM    536  N   THR A  37      40.014   6.829  -4.777  1.00 17.50           N  
ATOM    537  CA  THR A  37      40.064   5.591  -4.025  1.00 17.50           C  
ATOM    538  C   THR A  37      41.103   5.610  -2.900  1.00 17.50           C  
ATOM    539  O   THR A  37      41.012   4.794  -1.976  1.00 17.50           O  
ATOM    540  CB  THR A  37      40.379   4.401  -4.956  1.00 17.50           C  
ATOM    541  OG1 THR A  37      41.682   4.572  -5.523  1.00 17.50           O  
ATOM    542  CG2 THR A  37      39.345   4.289  -6.100  1.00 17.50           C  
ATOM    543  H   THR A  37      40.866   7.261  -5.112  1.00 17.50           H  
ATOM    544  HA  THR A  37      39.088   5.427  -3.572  1.00 17.50           H  
ATOM    545  HB  THR A  37      40.365   3.482  -4.367  1.00 17.50           H  
ATOM    546  HG1 THR A  37      42.316   4.751  -4.809  1.00 17.50           H  
ATOM    547 1HG2 THR A  37      39.591   3.436  -6.727  1.00 17.50           H  
ATOM    548 2HG2 THR A  37      38.348   4.151  -5.675  1.00 17.50           H  
ATOM    549 3HG2 THR A  37      39.351   5.194  -6.704  1.00 17.50           H  
ATOM    550  N   GLU A  38      42.127   6.475  -2.993  1.00 17.21           N  
ATOM    551  CA  GLU A  38      43.203   6.380  -1.996  1.00 17.21           C  
ATOM    552  C   GLU A  38      44.080   7.625  -1.827  1.00 17.21           C  
ATOM    553  O   GLU A  38      44.576   8.187  -2.797  1.00 17.21           O  
ATOM    554  CB  GLU A  38      44.130   5.204  -2.358  1.00 17.21           C  
ATOM    555  CG  GLU A  38      45.270   4.934  -1.349  1.00 17.21           C  
ATOM    556  CD  GLU A  38      46.154   3.769  -1.732  1.00 17.21           C  
ATOM    557  OE1 GLU A  38      45.929   3.173  -2.762  1.00 17.21           O  
ATOM    558  OE2 GLU A  38      47.081   3.480  -0.993  1.00 17.21           O  
ATOM    559  H   GLU A  38      42.145   7.187  -3.732  1.00 17.21           H  
ATOM    560  HA  GLU A  38      42.741   6.175  -1.034  1.00 17.21           H  
ATOM    561 1HB  GLU A  38      43.548   4.289  -2.445  1.00 17.21           H  
ATOM    562 2HB  GLU A  38      44.588   5.389  -3.330  1.00 17.21           H  
ATOM    563 1HG  GLU A  38      45.899   5.818  -1.283  1.00 17.21           H  
ATOM    564 2HG  GLU A  38      44.838   4.758  -0.365  1.00 17.21           H  
ATOM    565  N   VAL A  39      44.369   7.961  -0.570  1.00 17.63           N  
ATOM    566  CA  VAL A  39      45.334   9.015  -0.279  1.00 17.63           C  
ATOM    567  C   VAL A  39      46.483   8.392   0.500  1.00 17.63           C  
ATOM    568  O   VAL A  39      46.284   7.853   1.583  1.00 17.63           O  
ATOM    569  CB  VAL A  39      44.692  10.151   0.541  1.00 17.63           C  
ATOM    570  CG1 VAL A  39      45.751  11.219   0.865  1.00 17.63           C  
ATOM    571  CG2 VAL A  39      43.540  10.753  -0.265  1.00 17.63           C  
ATOM    572  H   VAL A  39      43.925   7.471   0.188  1.00 17.63           H  
ATOM    573  HA  VAL A  39      45.715   9.424  -1.211  1.00 17.63           H  
ATOM    574  HB  VAL A  39      44.319   9.756   1.483  1.00 17.63           H  
ATOM    575 1HG1 VAL A  39      45.297  12.017   1.448  1.00 17.63           H  
ATOM    576 2HG1 VAL A  39      46.555  10.766   1.442  1.00 17.63           H  
ATOM    577 3HG1 VAL A  39      46.153  11.631  -0.059  1.00 17.63           H  
ATOM    578 1HG2 VAL A  39      43.076  11.554   0.306  1.00 17.63           H  
ATOM    579 2HG2 VAL A  39      43.918  11.149  -1.209  1.00 17.63           H  
ATOM    580 3HG2 VAL A  39      42.793   9.986  -0.474  1.00 17.63           H  
ATOM    581  N   LYS A  40      47.689   8.477  -0.057  1.00 18.68           N  
ATOM    582  CA  LYS A  40      48.842   7.842   0.575  1.00 18.68           C  
ATOM    583  C   LYS A  40      49.605   8.747   1.539  1.00 18.68           C  
ATOM    584  O   LYS A  40      50.366   8.258   2.374  1.00 18.68           O  
ATOM    585  CB  LYS A  40      49.803   7.305  -0.494  1.00 18.68           C  
ATOM    586  CG  LYS A  40      49.236   6.155  -1.348  1.00 18.68           C  
ATOM    587  CD  LYS A  40      50.272   5.649  -2.351  1.00 18.68           C  
ATOM    588  CE  LYS A  40      49.723   4.523  -3.252  1.00 18.68           C  
ATOM    589  NZ  LYS A  40      49.433   3.257  -2.499  1.00 18.68           N  
ATOM    590  H   LYS A  40      47.793   8.940  -0.949  1.00 18.68           H  
ATOM    591  HA  LYS A  40      48.481   6.989   1.150  1.00 18.68           H  
ATOM    592 1HB  LYS A  40      50.084   8.116  -1.166  1.00 18.68           H  
ATOM    593 2HB  LYS A  40      50.712   6.948  -0.015  1.00 18.68           H  
ATOM    594 1HG  LYS A  40      48.939   5.329  -0.696  1.00 18.68           H  
ATOM    595 2HG  LYS A  40      48.353   6.495  -1.888  1.00 18.68           H  
ATOM    596 1HD  LYS A  40      50.598   6.475  -2.981  1.00 18.68           H  
ATOM    597 2HD  LYS A  40      51.138   5.266  -1.811  1.00 18.68           H  
ATOM    598 1HE  LYS A  40      48.800   4.863  -3.727  1.00 18.68           H  
ATOM    599 2HE  LYS A  40      50.459   4.310  -4.023  1.00 18.68           H  
ATOM    600 1HZ  LYS A  40      49.078   2.566  -3.142  1.00 18.68           H  
ATOM    601 2HZ  LYS A  40      50.266   2.915  -2.060  1.00 18.68           H  
ATOM    602 3HZ  LYS A  40      48.713   3.420  -1.786  1.00 18.68           H  
ATOM    603  N   ASP A  41      49.431  10.062   1.414  1.00 20.16           N  
ATOM    604  CA  ASP A  41      50.158  11.000   2.271  1.00 20.16           C  
ATOM    605  C   ASP A  41      49.403  12.320   2.416  1.00 20.16           C  
ATOM    606  O   ASP A  41      49.611  13.264   1.652  1.00 20.16           O  
ATOM    607  CB  ASP A  41      51.565  11.245   1.684  1.00 20.16           C  
ATOM    608  CG  ASP A  41      52.526  12.099   2.560  1.00 20.16           C  
ATOM    609  OD1 ASP A  41      52.132  12.541   3.612  1.00 20.16           O  
ATOM    610  OD2 ASP A  41      53.651  12.290   2.144  1.00 20.16           O  
ATOM    611  H   ASP A  41      48.787  10.412   0.723  1.00 20.16           H  
ATOM    612  HA  ASP A  41      50.261  10.555   3.259  1.00 20.16           H  
ATOM    613 1HB  ASP A  41      52.049  10.285   1.502  1.00 20.16           H  
ATOM    614 2HB  ASP A  41      51.462  11.739   0.718  1.00 20.16           H  
ATOM    615  N   ALA A  42      48.545  12.424   3.436  1.00 21.72           N  
ATOM    616  CA  ALA A  42      47.734  13.635   3.624  1.00 21.72           C  
ATOM    617  C   ALA A  42      48.532  14.713   4.361  1.00 21.72           C  
ATOM    618  O   ALA A  42      48.224  15.065   5.504  1.00 21.72           O  
ATOM    619  CB  ALA A  42      46.466  13.310   4.391  1.00 21.72           C  
ATOM    620  H   ALA A  42      48.432  11.640   4.065  1.00 21.72           H  
ATOM    621  HA  ALA A  42      47.469  14.023   2.639  1.00 21.72           H  
ATOM    622 1HB  ALA A  42      45.870  14.216   4.499  1.00 21.72           H  
ATOM    623 2HB  ALA A  42      45.892  12.559   3.850  1.00 21.72           H  
ATOM    624 3HB  ALA A  42      46.726  12.926   5.375  1.00 21.72           H  
ATOM    625  N   SER A  43      49.562  15.209   3.695  1.00 23.15           N  
ATOM    626  CA  SER A  43      50.489  16.180   4.258  1.00 23.15           C  
ATOM    627  C   SER A  43      49.933  17.592   4.340  1.00 23.15           C  
ATOM    628  O   SER A  43      48.945  17.932   3.680  1.00 23.15           O  
ATOM    629  CB  SER A  43      51.771  16.177   3.444  1.00 23.15           C  
ATOM    630  OG  SER A  43      51.537  16.645   2.140  1.00 23.15           O  
ATOM    631  H   SER A  43      49.720  14.835   2.760  1.00 23.15           H  
ATOM    632  HA  SER A  43      50.732  15.856   5.273  1.00 23.15           H  
ATOM    633 1HB  SER A  43      52.510  16.808   3.931  1.00 23.15           H  
ATOM    634 2HB  SER A  43      52.177  15.164   3.402  1.00 23.15           H  
ATOM    635  HG  SER A  43      51.047  15.941   1.697  1.00 23.15           H  
ATOM    636  N   VAL A  44      50.602  18.430   5.130  1.00 24.25           N  
ATOM    637  CA  VAL A  44      50.261  19.834   5.276  1.00 24.25           C  
ATOM    638  C   VAL A  44      51.461  20.707   4.923  1.00 24.25           C  
ATOM    639  O   VAL A  44      52.556  20.497   5.440  1.00 24.25           O  
ATOM    640  CB  VAL A  44      49.796  20.125   6.719  1.00 24.25           C  
ATOM    641  CG1 VAL A  44      49.487  21.593   6.874  1.00 24.25           C  
ATOM    642  CG2 VAL A  44      48.566  19.277   7.034  1.00 24.25           C  
ATOM    643  H   VAL A  44      51.393  18.070   5.649  1.00 24.25           H  
ATOM    644  HA  VAL A  44      49.444  20.069   4.591  1.00 24.25           H  
ATOM    645  HB  VAL A  44      50.601  19.884   7.415  1.00 24.25           H  
ATOM    646 1HG1 VAL A  44      49.172  21.794   7.900  1.00 24.25           H  
ATOM    647 2HG1 VAL A  44      50.378  22.168   6.665  1.00 24.25           H  
ATOM    648 3HG1 VAL A  44      48.694  21.878   6.191  1.00 24.25           H  
ATOM    649 1HG2 VAL A  44      48.240  19.481   8.052  1.00 24.25           H  
ATOM    650 2HG2 VAL A  44      47.762  19.528   6.339  1.00 24.25           H  
ATOM    651 3HG2 VAL A  44      48.804  18.218   6.939  1.00 24.25           H  
ATOM    652  N   SER A  45      51.254  21.666   4.019  1.00 24.67           N  
ATOM    653  CA  SER A  45      52.323  22.563   3.578  1.00 24.67           C  
ATOM    654  C   SER A  45      52.445  23.880   4.375  1.00 24.67           C  
ATOM    655  O   SER A  45      53.450  24.579   4.263  1.00 24.67           O  
ATOM    656  CB  SER A  45      52.140  22.853   2.106  1.00 24.67           C  
ATOM    657  OG  SER A  45      50.947  23.547   1.872  1.00 24.67           O  
ATOM    658  H   SER A  45      50.330  21.769   3.623  1.00 24.67           H  
ATOM    659  HA  SER A  45      53.269  22.028   3.690  1.00 24.67           H  
ATOM    660 1HB  SER A  45      52.979  23.452   1.752  1.00 24.67           H  
ATOM    661 2HB  SER A  45      52.142  21.924   1.539  1.00 24.67           H  
ATOM    662  HG  SER A  45      51.089  24.020   1.011  1.00 24.67           H  
ATOM    663  N   ASP A  46      51.413  24.222   5.147  1.00 24.67           N  
ATOM    664  CA  ASP A  46      51.350  25.475   5.932  1.00 24.67           C  
ATOM    665  C   ASP A  46      51.638  26.759   5.129  1.00 24.67           C  
ATOM    666  O   ASP A  46      52.302  27.673   5.612  1.00 24.67           O  
ATOM    667  CB  ASP A  46      52.294  25.413   7.140  1.00 24.67           C  
ATOM    668  CG  ASP A  46      51.872  24.372   8.189  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      50.690  24.183   8.370  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      52.734  23.788   8.802  1.00 24.67           O  
ATOM    671  H   ASP A  46      50.632  23.586   5.185  1.00 24.67           H  
ATOM    672  HA  ASP A  46      50.339  25.558   6.324  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      53.306  25.180   6.802  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      52.330  26.391   7.616  1.00 24.67           H  
ATOM    675  N   GLU A  47      51.068  26.853   3.929  1.00 24.67           N  
ATOM    676  CA  GLU A  47      51.255  28.014   3.050  1.00 24.67           C  
ATOM    677  C   GLU A  47      50.272  29.158   3.306  1.00 24.67           C  
ATOM    678  O   GLU A  47      50.343  30.199   2.654  1.00 24.67           O  
ATOM    679  CB  GLU A  47      51.133  27.585   1.587  1.00 24.67           C  
ATOM    680  CG  GLU A  47      52.220  26.629   1.126  1.00 24.67           C  
ATOM    681  CD  GLU A  47      52.010  26.125  -0.287  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      52.192  26.882  -1.210  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      51.631  24.978  -0.431  1.00 24.67           O  
ATOM    684  H   GLU A  47      50.523  26.073   3.594  1.00 24.67           H  
ATOM    685  HA  GLU A  47      52.263  28.398   3.211  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      50.167  27.100   1.426  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      51.167  28.466   0.948  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      53.178  27.144   1.176  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      52.264  25.798   1.815  1.00 24.67           H  
ATOM    690  N   SER A  48      49.356  28.980   4.264  1.00 24.67           N  
ATOM    691  CA  SER A  48      48.325  29.982   4.529  1.00 24.67           C  
ATOM    692  C   SER A  48      48.883  31.347   4.944  1.00 24.67           C  
ATOM    693  O   SER A  48      48.239  32.370   4.730  1.00 24.67           O  
ATOM    694  CB  SER A  48      47.364  29.480   5.590  1.00 24.67           C  
ATOM    695  OG  SER A  48      47.995  29.365   6.833  1.00 24.67           O  
ATOM    696  H   SER A  48      49.368  28.122   4.791  1.00 24.67           H  
ATOM    697  HA  SER A  48      47.758  30.121   3.608  1.00 24.67           H  
ATOM    698 1HB  SER A  48      46.521  30.167   5.668  1.00 24.67           H  
ATOM    699 2HB  SER A  48      46.969  28.512   5.290  1.00 24.67           H  
ATOM    700  HG  SER A  48      48.291  30.251   7.060  1.00 24.67           H  
ATOM    701  N   GLU A  49      50.110  31.401   5.458  1.00 24.67           N  
ATOM    702  CA  GLU A  49      50.696  32.688   5.831  1.00 24.67           C  
ATOM    703  C   GLU A  49      50.883  33.577   4.592  1.00 24.67           C  
ATOM    704  O   GLU A  49      50.893  34.803   4.673  1.00 24.67           O  
ATOM    705  CB  GLU A  49      52.036  32.501   6.547  1.00 24.67           C  
ATOM    706  CG  GLU A  49      51.932  31.868   7.935  1.00 24.67           C  
ATOM    707  CD  GLU A  49      53.273  31.693   8.622  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      54.277  31.994   8.023  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      53.281  31.259   9.752  1.00 24.67           O  
ATOM    710  H   GLU A  49      50.630  30.547   5.603  1.00 24.67           H  
ATOM    711  HA  GLU A  49      50.010  33.203   6.508  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      52.683  31.867   5.942  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      52.532  33.467   6.657  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      51.296  32.496   8.561  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      51.449  30.895   7.839  1.00 24.67           H  
ATOM    716  N   GLY A  50      50.996  32.947   3.421  1.00 24.67           N  
ATOM    717  CA  GLY A  50      51.216  33.681   2.187  1.00 24.67           C  
ATOM    718  C   GLY A  50      49.939  34.356   1.695  1.00 24.67           C  
ATOM    719  O   GLY A  50      49.985  35.198   0.802  1.00 24.67           O  
ATOM    720  H   GLY A  50      50.920  31.933   3.362  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      51.993  34.431   2.344  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      51.581  32.994   1.425  1.00 24.67           H  
ATOM    723  N   THR A  51      48.807  34.074   2.346  1.00 24.67           N  
ATOM    724  CA  THR A  51      47.543  34.641   1.909  1.00 24.67           C  
ATOM    725  C   THR A  51      47.379  36.019   2.532  1.00 24.67           C  
ATOM    726  O   THR A  51      46.393  36.712   2.286  1.00 24.67           O  
ATOM    727  CB  THR A  51      46.346  33.735   2.257  1.00 24.67           C  
ATOM    728  OG1 THR A  51      46.211  33.596   3.678  1.00 24.67           O  
ATOM    729  CG2 THR A  51      46.580  32.357   1.653  1.00 24.67           C  
ATOM    730  H   THR A  51      48.796  33.420   3.128  1.00 24.67           H  
ATOM    731  HA  THR A  51      47.570  34.766   0.828  1.00 24.67           H  
ATOM    732  HB  THR A  51      45.427  34.159   1.852  1.00 24.67           H  
ATOM    733  HG1 THR A  51      47.053  33.281   4.057  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      45.742  31.703   1.893  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      46.676  32.443   0.571  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      47.497  31.935   2.062  1.00 24.67           H  
ATOM    737  N   LEU A  52      48.366  36.424   3.327  1.00 24.67           N  
ATOM    738  CA  LEU A  52      48.356  37.733   3.936  1.00 24.67           C  
ATOM    739  C   LEU A  52      48.932  38.783   2.982  1.00 24.67           C  
ATOM    740  O   LEU A  52      48.896  39.982   3.277  1.00 24.67           O  
ATOM    741  CB  LEU A  52      49.170  37.681   5.228  1.00 24.67           C  
ATOM    742  CG  LEU A  52      48.600  36.742   6.291  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      49.553  36.662   7.467  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      47.231  37.253   6.707  1.00 24.67           C  
ATOM    745  H   LEU A  52      49.157  35.812   3.534  1.00 24.67           H  
ATOM    746  HA  LEU A  52      47.328  37.997   4.169  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      50.178  37.344   4.987  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      49.226  38.683   5.650  1.00 24.67           H  
ATOM    749  HG  LEU A  52      48.499  35.733   5.873  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      49.150  35.983   8.220  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      50.519  36.283   7.118  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      49.684  37.651   7.904  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      46.807  36.586   7.459  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      47.325  38.257   7.124  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      46.575  37.281   5.835  1.00 24.67           H  
ATOM    756  N   GLU A  53      49.497  38.362   1.842  1.00 24.67           N  
ATOM    757  CA  GLU A  53      50.024  39.374   0.939  1.00 24.67           C  
ATOM    758  C   GLU A  53      48.881  40.278   0.489  1.00 24.67           C  
ATOM    759  O   GLU A  53      47.851  39.801   0.018  1.00 24.67           O  
ATOM    760  CB  GLU A  53      50.719  38.753  -0.279  1.00 24.67           C  
ATOM    761  CG  GLU A  53      51.381  39.795  -1.208  1.00 24.67           C  
ATOM    762  CD  GLU A  53      52.125  39.212  -2.401  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      52.118  38.020  -2.578  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      52.704  39.982  -3.133  1.00 24.67           O  
ATOM    765  H   GLU A  53      49.546  37.371   1.590  1.00 24.67           H  
ATOM    766  HA  GLU A  53      50.751  39.982   1.478  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      51.485  38.054   0.056  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      49.991  38.187  -0.862  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      50.605  40.462  -1.583  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      52.072  40.393  -0.617  1.00 24.67           H  
ATOM    771  N   GLY A  54      49.065  41.589   0.607  1.00 24.67           N  
ATOM    772  CA  GLY A  54      48.039  42.539   0.190  1.00 24.67           C  
ATOM    773  C   GLY A  54      46.940  42.784   1.237  1.00 24.67           C  
ATOM    774  O   GLY A  54      46.021  43.557   0.992  1.00 24.67           O  
ATOM    775  H   GLY A  54      49.930  41.928   1.001  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      48.514  43.486  -0.059  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      47.579  42.174  -0.730  1.00 24.67           H  
ATOM    778  N   ALA A  55      47.042  42.143   2.409  1.00 24.67           N  
ATOM    779  CA  ALA A  55      46.032  42.304   3.460  1.00 24.67           C  
ATOM    780  C   ALA A  55      45.896  43.761   3.934  1.00 24.67           C  
ATOM    781  O   ALA A  55      44.812  44.189   4.338  1.00 24.67           O  
ATOM    782  CB  ALA A  55      46.373  41.421   4.649  1.00 24.67           C  
ATOM    783  H   ALA A  55      47.807  41.490   2.573  1.00 24.67           H  
ATOM    784  HA  ALA A  55      45.069  41.995   3.053  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      45.603  41.520   5.411  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      46.433  40.386   4.319  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      47.334  41.725   5.060  1.00 24.67           H  
ATOM    788  N   GLU A  56      46.995  44.509   3.929  1.00 24.67           N  
ATOM    789  CA  GLU A  56      46.978  45.894   4.381  1.00 24.67           C  
ATOM    790  C   GLU A  56      46.496  46.831   3.280  1.00 24.67           C  
ATOM    791  O   GLU A  56      47.142  46.977   2.244  1.00 24.67           O  
ATOM    792  CB  GLU A  56      48.376  46.318   4.837  1.00 24.67           C  
ATOM    793  CG  GLU A  56      48.481  47.750   5.368  1.00 24.67           C  
ATOM    794  CD  GLU A  56      49.896  48.108   5.806  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      50.734  47.239   5.822  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      50.131  49.255   6.110  1.00 24.67           O  
ATOM    797  H   GLU A  56      47.855  44.105   3.584  1.00 24.67           H  
ATOM    798  HA  GLU A  56      46.291  45.974   5.223  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      48.717  45.646   5.627  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      49.072  46.219   4.005  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      48.168  48.443   4.584  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      47.797  47.871   6.211  1.00 24.67           H  
ATOM    803  N   ALA A  57      45.366  47.495   3.524  1.00 24.67           N  
ATOM    804  CA  ALA A  57      44.772  48.390   2.536  1.00 24.67           C  
ATOM    805  C   ALA A  57      44.383  49.729   3.158  1.00 24.67           C  
ATOM    806  O   ALA A  57      43.508  50.425   2.647  1.00 24.67           O  
ATOM    807  CB  ALA A  57      43.553  47.736   1.914  1.00 24.67           C  
ATOM    808  H   ALA A  57      44.885  47.327   4.397  1.00 24.67           H  
ATOM    809  HA  ALA A  57      45.512  48.581   1.762  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      43.130  48.396   1.160  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      43.850  46.792   1.449  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      42.808  47.544   2.684  1.00 24.67           H  
ATOM    813  N   GLU A  58      45.095  50.149   4.196  1.00 24.67           N  
ATOM    814  CA  GLU A  58      44.751  51.393   4.897  1.00 24.67           C  
ATOM    815  C   GLU A  58      45.192  52.642   4.141  1.00 24.67           C  
ATOM    816  O   GLU A  58      44.874  53.765   4.534  1.00 24.67           O  
ATOM    817  CB  GLU A  58      45.360  51.401   6.303  1.00 24.67           C  
ATOM    818  CG  GLU A  58      44.781  50.343   7.248  1.00 24.67           C  
ATOM    819  CD  GLU A  58      45.355  50.403   8.653  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      46.191  51.238   8.905  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      44.953  49.605   9.469  1.00 24.67           O  
ATOM    822  H   GLU A  58      45.853  49.570   4.540  1.00 24.67           H  
ATOM    823  HA  GLU A  58      43.667  51.431   4.999  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      46.438  51.233   6.231  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      45.211  52.381   6.757  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      43.700  50.477   7.303  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      44.973  49.356   6.826  1.00 24.67           H  
ATOM    828  N   THR A  59      45.929  52.431   3.060  1.00 24.67           N  
ATOM    829  CA  THR A  59      46.417  53.494   2.208  1.00 24.67           C  
ATOM    830  C   THR A  59      45.849  53.357   0.791  1.00 24.67           C  
ATOM    831  O   THR A  59      46.366  53.982  -0.143  1.00 24.67           O  
ATOM    832  CB  THR A  59      47.954  53.492   2.164  1.00 24.67           C  
ATOM    833  OG1 THR A  59      48.420  52.228   1.672  1.00 24.67           O  
ATOM    834  CG2 THR A  59      48.512  53.717   3.569  1.00 24.67           C  
ATOM    835  H   THR A  59      46.150  51.478   2.819  1.00 24.67           H  
ATOM    836  HA  THR A  59      46.084  54.450   2.608  1.00 24.67           H  
ATOM    837  HB  THR A  59      48.302  54.283   1.504  1.00 24.67           H  
ATOM    838  HG1 THR A  59      48.087  52.096   0.778  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      49.600  53.714   3.534  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      48.162  54.677   3.948  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      48.172  52.921   4.232  1.00 24.67           H  
ATOM    842  N   SER A  60      44.828  52.505   0.626  1.00 24.67           N  
ATOM    843  CA  SER A  60      44.208  52.276  -0.678  1.00 24.67           C  
ATOM    844  C   SER A  60      43.371  53.468  -1.130  1.00 24.67           C  
ATOM    845  O   SER A  60      43.028  53.566  -2.309  1.00 24.67           O  
ATOM    846  OXT SER A  60      42.807  54.159  -0.283  1.00 24.67           O  
ATOM    847  CB  SER A  60      43.344  51.030  -0.631  1.00 24.67           C  
ATOM    848  OG  SER A  60      42.666  50.839  -1.844  1.00 24.67           O  
ATOM    849  H   SER A  60      44.441  52.003   1.429  1.00 24.67           H  
ATOM    850  HA  SER A  60      45.003  52.119  -1.408  1.00 24.67           H  
ATOM    851 1HB  SER A  60      43.968  50.162  -0.417  1.00 24.67           H  
ATOM    852 2HB  SER A  60      42.624  51.119   0.183  1.00 24.67           H  
ATOM    853  HG  SER A  60      42.119  50.062  -1.719  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643822 MODEL 2 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -1.291   1.723   1.072  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.108   1.318   1.076  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.010   2.544   1.156  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.059   3.220   2.183  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.433   0.471  -0.160  1.00 24.67           C  
ATOM      6  CG  LYS A   1      -0.233  -0.904  -0.183  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.143  -1.683  -1.445  1.00 24.67           C  
ATOM      8  CE  LYS A   1      -0.520  -3.060  -1.477  1.00 24.67           C  
ATOM      9  NZ  LYS A   1      -0.183  -3.813  -2.720  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.858   0.983   0.683  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.588   1.917   2.016  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.390   2.556   0.509  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.293   0.713   1.964  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.123   1.003  -1.062  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.510   0.306  -0.219  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.081  -1.473   0.693  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -1.315  -0.784  -0.147  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -0.169  -1.121  -2.326  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.224  -1.813  -1.483  1.00 24.67           H  
ATOM     20 1HE  LYS A   1      -0.188  -3.634  -0.614  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -1.602  -2.936  -1.423  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -0.639  -4.714  -2.701  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -0.499  -3.293  -3.527  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       0.817  -3.944  -2.774  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.729   2.826   0.076  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.636   3.968   0.032  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.069   5.084  -0.832  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.348   4.824  -1.799  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.991   3.524  -0.515  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.658   2.389   0.270  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.954   2.004  -0.413  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.892   2.839   1.702  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.665   2.246  -0.745  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.772   4.352   1.042  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.861   3.190  -1.543  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.666   4.381  -0.514  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.008   1.515   0.271  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       6.427   1.188   0.134  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.743   1.681  -1.433  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.623   2.863  -0.435  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.361   2.032   2.264  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.545   3.712   1.706  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.938   3.098   2.166  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.451   6.326  -0.549  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.974   7.478  -1.324  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.743   7.635  -2.637  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.477   8.605  -2.841  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.114   8.744  -0.470  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.239   8.751   0.785  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.369  10.017   1.610  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.209  10.829   1.298  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.624  10.166   2.551  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.063   6.484   0.240  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.919   7.323  -1.564  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.150   8.840  -0.147  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.885   9.621  -1.067  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.197   8.638   0.479  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.501   7.890   1.400  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.543   6.650  -3.512  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.210   6.504  -4.803  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.986   7.643  -5.792  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.858   7.923  -6.616  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.889   5.927  -3.210  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.280   6.386  -4.631  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.872   5.574  -5.258  1.00 24.67           H  
ATOM     66  N   ALA A   5       1.813   8.272  -5.753  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.505   9.354  -6.675  1.00 24.67           C  
ATOM     68  C   ALA A   5       0.914  10.486  -5.894  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.946  11.646  -6.307  1.00 24.67           O  
ATOM     70  CB  ALA A   5       0.534   8.903  -7.746  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.112   8.031  -5.045  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.430   9.699  -7.141  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       0.322   9.740  -8.413  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       0.971   8.085  -8.313  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -0.393   8.570  -7.272  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.398  10.158  -4.727  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -0.273  11.169  -3.930  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.688  12.319  -3.635  1.00 24.67           C  
ATOM     79  O   GLU A   6       0.275  13.469  -3.567  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.836  10.533  -2.675  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.968   9.560  -2.972  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.474   8.221  -3.468  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.317   8.131  -3.828  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.252   7.300  -3.500  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.448   9.197  -4.419  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -1.109  11.568  -4.506  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.059   9.991  -2.161  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.205  11.304  -2.001  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -2.547   9.406  -2.061  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -2.624  10.003  -3.720  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.983  12.011  -3.519  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.992  13.036  -3.289  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.019  14.061  -4.433  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.206  15.259  -4.215  1.00 24.67           O  
ATOM     95  CB  ALA A   7       4.355  12.390  -3.165  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.265  11.041  -3.583  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.751  13.550  -2.362  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.105  13.155  -2.972  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.342  11.669  -2.342  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.594  11.873  -4.094  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.800  13.591  -5.667  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.864  14.437  -6.855  1.00 24.67           C  
ATOM    103  C   GLU A   8       1.644  15.334  -6.935  1.00 24.67           C  
ATOM    104  O   GLU A   8       1.668  16.388  -7.573  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.988  13.589  -8.129  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.308  12.823  -8.242  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.445  12.024  -9.525  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.514  11.986 -10.295  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.497  11.467  -9.738  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.552  12.618  -5.795  1.00 24.67           H  
ATOM    111  HA  GLU A   8       3.747  15.071  -6.779  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.173  12.868  -8.168  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       2.896  14.232  -9.002  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.130  13.535  -8.180  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.385  12.146  -7.389  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.592  14.920  -6.244  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -0.659  15.654  -6.224  1.00 24.67           C  
ATOM    118  C   HIS A   9      -0.761  16.622  -5.038  1.00 24.67           C  
ATOM    119  O   HIS A   9      -1.821  17.213  -4.810  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -1.840  14.682  -6.188  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -1.989  13.837  -7.433  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -2.380  14.365  -8.649  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -1.812  12.510  -7.641  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -2.430  13.397  -9.549  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -2.089  12.265  -8.963  1.00 24.67           N  
ATOM    126  H   HIS A   9       0.657  14.022  -5.763  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -0.740  16.246  -7.134  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -1.723  14.010  -5.333  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -2.764  15.238  -6.038  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -1.511  11.775  -6.905  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -2.705  13.514 -10.596  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -2.043  11.362  -9.409  1.00 24.67           H  
ATOM    133  N   LEU A  10       0.322  16.814  -4.284  1.00 24.67           N  
ATOM    134  CA  LEU A  10       0.254  17.764  -3.182  1.00 24.67           C  
ATOM    135  C   LEU A  10       0.310  19.182  -3.744  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.053  19.456  -4.686  1.00 24.67           O  
ATOM    137  CB  LEU A  10       1.397  17.524  -2.198  1.00 24.67           C  
ATOM    138  CG  LEU A  10       1.358  16.162  -1.500  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       2.612  15.979  -0.660  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       0.108  16.062  -0.648  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.194  16.306  -4.459  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -0.693  17.633  -2.661  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       2.340  17.585  -2.743  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       1.379  18.302  -1.437  1.00 24.67           H  
ATOM    145  HG  LEU A  10       1.332  15.384  -2.249  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       2.585  15.000  -0.178  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       3.487  16.040  -1.311  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       2.663  16.758   0.098  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       0.082  15.081  -0.167  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       0.119  16.842   0.112  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -0.771  16.182  -1.282  1.00 24.67           H  
ATOM    152  N   VAL A  11      -0.467  20.088  -3.159  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -0.498  21.473  -3.621  1.00 24.67           C  
ATOM    154  C   VAL A  11      -0.161  22.493  -2.547  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.695  22.454  -1.439  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -1.887  21.808  -4.215  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -1.950  23.290  -4.645  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -2.152  20.900  -5.415  1.00 24.67           C  
ATOM    159  H   VAL A  11      -1.059  19.808  -2.389  1.00 24.67           H  
ATOM    160  HA  VAL A  11       0.236  21.576  -4.420  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -2.654  21.649  -3.457  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -2.936  23.505  -5.058  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -1.777  23.933  -3.787  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -1.191  23.483  -5.403  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -3.131  21.127  -5.833  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -1.385  21.065  -6.170  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -2.130  19.856  -5.101  1.00 24.67           H  
ATOM    168  N   SER A  12       0.714  23.421  -2.908  1.00 24.67           N  
ATOM    169  CA  SER A  12       1.106  24.538  -2.062  1.00 24.67           C  
ATOM    170  C   SER A  12       1.185  25.766  -2.948  1.00 24.67           C  
ATOM    171  O   SER A  12       1.992  25.824  -3.878  1.00 24.67           O  
ATOM    172  CB  SER A  12       2.448  24.292  -1.408  1.00 24.67           C  
ATOM    173  OG  SER A  12       2.824  25.398  -0.631  1.00 24.67           O  
ATOM    174  H   SER A  12       1.118  23.357  -3.835  1.00 24.67           H  
ATOM    175  HA  SER A  12       0.346  24.699  -1.298  1.00 24.67           H  
ATOM    176 1HB  SER A  12       2.397  23.401  -0.783  1.00 24.67           H  
ATOM    177 2HB  SER A  12       3.197  24.115  -2.177  1.00 24.67           H  
ATOM    178  HG  SER A  12       2.662  26.178  -1.182  1.00 24.67           H  
ATOM    179  N   LYS A  13       0.317  26.728  -2.693  1.00 24.67           N  
ATOM    180  CA  LYS A  13       0.244  27.908  -3.537  1.00 24.67           C  
ATOM    181  C   LYS A  13       1.153  29.021  -3.044  1.00 24.67           C  
ATOM    182  O   LYS A  13       1.421  29.133  -1.848  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -1.201  28.394  -3.624  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -2.136  27.398  -4.312  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -3.553  27.927  -4.407  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -4.469  26.922  -5.089  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -5.869  27.418  -5.174  1.00 24.67           N  
ATOM    188  H   LYS A  13      -0.315  26.631  -1.911  1.00 24.67           H  
ATOM    189  HA  LYS A  13       0.571  27.634  -4.540  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -1.585  28.585  -2.622  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -1.239  29.334  -4.176  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -1.768  27.185  -5.317  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -2.148  26.467  -3.747  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -3.934  28.131  -3.404  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -3.560  28.856  -4.975  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -4.100  26.733  -6.095  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -4.458  25.989  -4.526  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -6.443  26.726  -5.633  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -6.224  27.588  -4.243  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -5.891  28.278  -5.704  1.00 24.67           H  
ATOM    201  N   ARG A  14       1.616  29.845  -3.979  1.00 24.67           N  
ATOM    202  CA  ARG A  14       2.431  31.010  -3.666  1.00 24.67           C  
ATOM    203  C   ARG A  14       2.364  31.976  -4.852  1.00 24.67           C  
ATOM    204  O   ARG A  14       2.182  31.549  -5.996  1.00 24.67           O  
ATOM    205  CB  ARG A  14       3.873  30.621  -3.348  1.00 24.67           C  
ATOM    206  CG  ARG A  14       4.666  31.660  -2.541  1.00 24.67           C  
ATOM    207  CD  ARG A  14       5.979  31.120  -2.072  1.00 24.67           C  
ATOM    208  NE  ARG A  14       6.924  30.992  -3.151  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       7.953  30.136  -3.207  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       8.191  29.275  -2.240  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       8.716  30.199  -4.269  1.00 24.67           N  
ATOM    212  H   ARG A  14       1.369  29.665  -4.942  1.00 24.67           H  
ATOM    213  HA  ARG A  14       2.014  31.509  -2.791  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       3.889  29.687  -2.787  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       4.418  30.458  -4.268  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       4.876  32.525  -3.165  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       4.086  31.970  -1.671  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       6.402  31.795  -1.331  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       5.836  30.135  -1.625  1.00 24.67           H  
ATOM    220  HE  ARG A  14       6.839  31.633  -3.948  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       7.589  29.248  -1.431  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       8.975  28.643  -2.311  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       8.468  30.910  -4.974  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       9.507  29.586  -4.377  1.00 24.67           H  
ATOM    225  N   LYS A  15       2.478  33.273  -4.576  1.00 24.67           N  
ATOM    226  CA  LYS A  15       2.439  34.314  -5.608  1.00 24.67           C  
ATOM    227  C   LYS A  15       3.814  34.836  -6.035  1.00 24.67           C  
ATOM    228  O   LYS A  15       3.912  35.857  -6.714  1.00 24.67           O  
ATOM    229  CB  LYS A  15       1.579  35.478  -5.131  1.00 24.67           C  
ATOM    230  CG  LYS A  15       0.105  35.128  -4.944  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -0.704  36.341  -4.508  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -2.174  35.998  -4.327  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -2.964  37.173  -3.873  1.00 24.67           N  
ATOM    234  H   LYS A  15       2.599  33.557  -3.613  1.00 24.67           H  
ATOM    235  HA  LYS A  15       1.964  33.888  -6.495  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       1.962  35.847  -4.181  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       1.643  36.295  -5.850  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -0.301  34.743  -5.883  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       0.010  34.347  -4.187  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -0.310  36.725  -3.566  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -0.615  37.126  -5.262  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -2.578  35.645  -5.274  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -2.267  35.204  -3.588  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -3.934  36.908  -3.762  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -2.602  37.501  -2.988  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -2.894  37.913  -4.557  1.00 24.67           H  
ATOM    247  N   SER A  16       4.875  34.158  -5.610  1.00 24.67           N  
ATOM    248  CA  SER A  16       6.239  34.575  -5.925  1.00 24.67           C  
ATOM    249  C   SER A  16       7.121  33.380  -6.268  1.00 24.67           C  
ATOM    250  O   SER A  16       7.349  32.496  -5.433  1.00 24.67           O  
ATOM    251  CB  SER A  16       6.823  35.332  -4.747  1.00 24.67           C  
ATOM    252  OG  SER A  16       8.148  35.716  -4.993  1.00 24.67           O  
ATOM    253  H   SER A  16       4.721  33.323  -5.073  1.00 24.67           H  
ATOM    254  HA  SER A  16       6.210  35.238  -6.791  1.00 24.67           H  
ATOM    255 1HB  SER A  16       6.215  36.216  -4.557  1.00 24.67           H  
ATOM    256 2HB  SER A  16       6.780  34.706  -3.857  1.00 24.67           H  
ATOM    257  HG  SER A  16       8.126  36.233  -5.803  1.00 24.67           H  
ATOM    258  N   HIS A  17       7.621  33.364  -7.505  1.00 24.15           N  
ATOM    259  CA  HIS A  17       8.406  32.243  -8.013  1.00 24.15           C  
ATOM    260  C   HIS A  17       9.702  32.663  -8.717  1.00 24.15           C  
ATOM    261  O   HIS A  17       9.840  32.465  -9.927  1.00 24.15           O  
ATOM    262  CB  HIS A  17       7.529  31.433  -8.974  1.00 24.15           C  
ATOM    263  CG  HIS A  17       6.306  30.928  -8.290  1.00 24.15           C  
ATOM    264  ND1 HIS A  17       6.314  29.843  -7.443  1.00 24.15           N  
ATOM    265  CD2 HIS A  17       5.043  31.417  -8.264  1.00 24.15           C  
ATOM    266  CE1 HIS A  17       5.104  29.677  -6.943  1.00 24.15           C  
ATOM    267  NE2 HIS A  17       4.322  30.625  -7.422  1.00 24.15           N  
ATOM    268  H   HIS A  17       7.415  34.140  -8.122  1.00 24.15           H  
ATOM    269  HA  HIS A  17       8.669  31.583  -7.194  1.00 24.15           H  
ATOM    270 1HB  HIS A  17       7.230  32.052  -9.819  1.00 24.15           H  
ATOM    271 2HB  HIS A  17       8.089  30.584  -9.361  1.00 24.15           H  
ATOM    272  HD2 HIS A  17       4.671  32.294  -8.796  1.00 24.15           H  
ATOM    273  HE1 HIS A  17       4.804  28.904  -6.239  1.00 24.15           H  
ATOM    274  HE2 HIS A  17       3.339  30.772  -7.188  1.00 24.15           H  
ATOM    275  N   PRO A  18      10.705  33.200  -7.996  1.00 22.78           N  
ATOM    276  CA  PRO A  18      11.967  33.694  -8.522  1.00 22.78           C  
ATOM    277  C   PRO A  18      12.878  32.522  -8.828  1.00 22.78           C  
ATOM    278  O   PRO A  18      13.902  32.329  -8.184  1.00 22.78           O  
ATOM    279  CB  PRO A  18      12.505  34.529  -7.364  1.00 22.78           C  
ATOM    280  CG  PRO A  18      11.983  33.815  -6.132  1.00 22.78           C  
ATOM    281  CD  PRO A  18      10.597  33.318  -6.525  1.00 22.78           C  
ATOM    282  HA  PRO A  18      11.786  34.305  -9.418  1.00 22.78           H  
ATOM    283 1HB  PRO A  18      13.605  34.563  -7.406  1.00 22.78           H  
ATOM    284 2HB  PRO A  18      12.146  35.565  -7.444  1.00 22.78           H  
ATOM    285 1HG  PRO A  18      12.663  33.000  -5.856  1.00 22.78           H  
ATOM    286 2HG  PRO A  18      11.955  34.511  -5.276  1.00 22.78           H  
ATOM    287 1HD  PRO A  18      10.409  32.348  -6.049  1.00 22.78           H  
ATOM    288 2HD  PRO A  18       9.868  34.075  -6.240  1.00 22.78           H  
ATOM    289  N   LEU A  19      12.477  31.720  -9.799  1.00 21.03           N  
ATOM    290  CA  LEU A  19      13.176  30.484 -10.109  1.00 21.03           C  
ATOM    291  C   LEU A  19      14.200  30.618 -11.233  1.00 21.03           C  
ATOM    292  O   LEU A  19      14.913  29.668 -11.564  1.00 21.03           O  
ATOM    293  CB  LEU A  19      12.133  29.430 -10.450  1.00 21.03           C  
ATOM    294  CG  LEU A  19      11.138  29.169  -9.312  1.00 21.03           C  
ATOM    295  CD1 LEU A  19      10.113  28.152  -9.753  1.00 21.03           C  
ATOM    296  CD2 LEU A  19      11.891  28.739  -8.070  1.00 21.03           C  
ATOM    297  H   LEU A  19      11.615  31.958 -10.289  1.00 21.03           H  
ATOM    298  HA  LEU A  19      13.707  30.162  -9.212  1.00 21.03           H  
ATOM    299 1HB  LEU A  19      11.567  29.763 -11.322  1.00 21.03           H  
ATOM    300 2HB  LEU A  19      12.634  28.496 -10.692  1.00 21.03           H  
ATOM    301  HG  LEU A  19      10.610  30.076  -9.095  1.00 21.03           H  
ATOM    302 1HD1 LEU A  19       9.392  27.989  -8.949  1.00 21.03           H  
ATOM    303 2HD1 LEU A  19       9.592  28.524 -10.635  1.00 21.03           H  
ATOM    304 3HD1 LEU A  19      10.608  27.212  -9.991  1.00 21.03           H  
ATOM    305 1HD2 LEU A  19      11.183  28.577  -7.258  1.00 21.03           H  
ATOM    306 2HD2 LEU A  19      12.434  27.816  -8.271  1.00 21.03           H  
ATOM    307 3HD2 LEU A  19      12.600  29.522  -7.783  1.00 21.03           H  
ATOM    308  N   LYS A  20      14.328  31.815 -11.802  1.00 19.42           N  
ATOM    309  CA  LYS A  20      15.284  32.035 -12.893  1.00 19.42           C  
ATOM    310  C   LYS A  20      16.669  32.257 -12.290  1.00 19.42           C  
ATOM    311  O   LYS A  20      17.199  33.367 -12.273  1.00 19.42           O  
ATOM    312  CB  LYS A  20      14.854  33.226 -13.748  1.00 19.42           C  
ATOM    313  CG  LYS A  20      13.528  33.010 -14.484  1.00 19.42           C  
ATOM    314  CD  LYS A  20      13.137  34.220 -15.320  1.00 19.42           C  
ATOM    315  CE  LYS A  20      11.810  33.989 -16.034  1.00 19.42           C  
ATOM    316  NZ  LYS A  20      11.386  35.180 -16.824  1.00 19.42           N  
ATOM    317  H   LYS A  20      13.749  32.573 -11.479  1.00 19.42           H  
ATOM    318  HA  LYS A  20      15.323  31.145 -13.525  1.00 19.42           H  
ATOM    319 1HB  LYS A  20      14.770  34.118 -13.128  1.00 19.42           H  
ATOM    320 2HB  LYS A  20      15.620  33.416 -14.506  1.00 19.42           H  
ATOM    321 1HG  LYS A  20      13.630  32.146 -15.150  1.00 19.42           H  
ATOM    322 2HG  LYS A  20      12.740  32.802 -13.763  1.00 19.42           H  
ATOM    323 1HD  LYS A  20      13.054  35.100 -14.682  1.00 19.42           H  
ATOM    324 2HD  LYS A  20      13.913  34.401 -16.066  1.00 19.42           H  
ATOM    325 1HE  LYS A  20      11.911  33.133 -16.707  1.00 19.42           H  
ATOM    326 2HE  LYS A  20      11.043  33.765 -15.292  1.00 19.42           H  
ATOM    327 1HZ  LYS A  20      10.503  34.987 -17.279  1.00 19.42           H  
ATOM    328 2HZ  LYS A  20      11.280  35.973 -16.207  1.00 19.42           H  
ATOM    329 3HZ  LYS A  20      12.085  35.388 -17.522  1.00 19.42           H  
ATOM    330  N   LEU A  21      17.223  31.171 -11.769  1.00 18.00           N  
ATOM    331  CA  LEU A  21      18.452  31.174 -10.992  1.00 18.00           C  
ATOM    332  C   LEU A  21      19.638  30.489 -11.651  1.00 18.00           C  
ATOM    333  O   LEU A  21      20.549  30.019 -10.967  1.00 18.00           O  
ATOM    334  CB  LEU A  21      18.158  30.539  -9.637  1.00 18.00           C  
ATOM    335  CG  LEU A  21      17.108  31.303  -8.819  1.00 18.00           C  
ATOM    336  CD1 LEU A  21      16.759  30.522  -7.577  1.00 18.00           C  
ATOM    337  CD2 LEU A  21      17.649  32.689  -8.487  1.00 18.00           C  
ATOM    338  H   LEU A  21      16.685  30.309 -11.861  1.00 18.00           H  
ATOM    339  HA  LEU A  21      18.730  32.213 -10.818  1.00 18.00           H  
ATOM    340 1HB  LEU A  21      17.787  29.525  -9.796  1.00 18.00           H  
ATOM    341 2HB  LEU A  21      19.080  30.492  -9.061  1.00 18.00           H  
ATOM    342  HG  LEU A  21      16.204  31.410  -9.401  1.00 18.00           H  
ATOM    343 1HD1 LEU A  21      16.000  31.070  -7.013  1.00 18.00           H  
ATOM    344 2HD1 LEU A  21      16.364  29.548  -7.864  1.00 18.00           H  
ATOM    345 3HD1 LEU A  21      17.647  30.391  -6.964  1.00 18.00           H  
ATOM    346 1HD2 LEU A  21      16.895  33.240  -7.918  1.00 18.00           H  
ATOM    347 2HD2 LEU A  21      18.558  32.597  -7.894  1.00 18.00           H  
ATOM    348 3HD2 LEU A  21      17.871  33.225  -9.412  1.00 18.00           H  
ATOM    349  N   ALA A  22      19.671  30.451 -12.982  1.00 16.81           N  
ATOM    350  CA  ALA A  22      20.801  29.828 -13.685  1.00 16.81           C  
ATOM    351  C   ALA A  22      22.001  30.779 -13.690  1.00 16.81           C  
ATOM    352  O   ALA A  22      22.377  31.346 -14.712  1.00 16.81           O  
ATOM    353  CB  ALA A  22      20.406  29.472 -15.109  1.00 16.81           C  
ATOM    354  H   ALA A  22      18.907  30.856 -13.504  1.00 16.81           H  
ATOM    355  HA  ALA A  22      21.082  28.922 -13.155  1.00 16.81           H  
ATOM    356 1HB  ALA A  22      21.251  29.002 -15.610  1.00 16.81           H  
ATOM    357 2HB  ALA A  22      19.562  28.782 -15.093  1.00 16.81           H  
ATOM    358 3HB  ALA A  22      20.120  30.378 -15.648  1.00 16.81           H  
ATOM    359  N   LEU A  23      22.577  30.940 -12.506  1.00 16.11           N  
ATOM    360  CA  LEU A  23      23.651  31.878 -12.200  1.00 16.11           C  
ATOM    361  C   LEU A  23      25.028  31.234 -12.059  1.00 16.11           C  
ATOM    362  O   LEU A  23      25.979  31.888 -11.628  1.00 16.11           O  
ATOM    363  CB  LEU A  23      23.281  32.587 -10.899  1.00 16.11           C  
ATOM    364  CG  LEU A  23      21.978  33.388 -10.955  1.00 16.11           C  
ATOM    365  CD1 LEU A  23      21.665  33.947  -9.586  1.00 16.11           C  
ATOM    366  CD2 LEU A  23      22.111  34.481 -11.988  1.00 16.11           C  
ATOM    367  H   LEU A  23      22.171  30.398 -11.744  1.00 16.11           H  
ATOM    368  HA  LEU A  23      23.697  32.611 -13.004  1.00 16.11           H  
ATOM    369 1HB  LEU A  23      23.165  31.832 -10.124  1.00 16.11           H  
ATOM    370 2HB  LEU A  23      24.087  33.262 -10.620  1.00 16.11           H  
ATOM    371  HG  LEU A  23      21.171  32.742 -11.236  1.00 16.11           H  
ATOM    372 1HD1 LEU A  23      20.728  34.504  -9.627  1.00 16.11           H  
ATOM    373 2HD1 LEU A  23      21.567  33.124  -8.874  1.00 16.11           H  
ATOM    374 3HD1 LEU A  23      22.469  34.608  -9.267  1.00 16.11           H  
ATOM    375 1HD2 LEU A  23      21.180  35.048 -12.040  1.00 16.11           H  
ATOM    376 2HD2 LEU A  23      22.927  35.147 -11.712  1.00 16.11           H  
ATOM    377 3HD2 LEU A  23      22.319  34.035 -12.965  1.00 16.11           H  
ATOM    378  N   ASP A  24      25.146  29.968 -12.464  1.00 16.01           N  
ATOM    379  CA  ASP A  24      26.348  29.137 -12.272  1.00 16.01           C  
ATOM    380  C   ASP A  24      27.673  29.773 -12.691  1.00 16.01           C  
ATOM    381  O   ASP A  24      28.709  29.511 -12.077  1.00 16.01           O  
ATOM    382  CB  ASP A  24      26.197  27.828 -13.048  1.00 16.01           C  
ATOM    383  CG  ASP A  24      25.166  26.874 -12.447  1.00 16.01           C  
ATOM    384  OD1 ASP A  24      24.766  27.076 -11.325  1.00 16.01           O  
ATOM    385  OD2 ASP A  24      24.778  25.956 -13.129  1.00 16.01           O  
ATOM    386  H   ASP A  24      24.326  29.539 -12.871  1.00 16.01           H  
ATOM    387  HA  ASP A  24      26.413  28.896 -11.211  1.00 16.01           H  
ATOM    388 1HB  ASP A  24      25.910  28.050 -14.077  1.00 16.01           H  
ATOM    389 2HB  ASP A  24      27.161  27.320 -13.084  1.00 16.01           H  
ATOM    390  N   GLU A  25      27.657  30.631 -13.701  1.00 16.55           N  
ATOM    391  CA  GLU A  25      28.882  31.257 -14.189  1.00 16.55           C  
ATOM    392  C   GLU A  25      29.550  32.117 -13.107  1.00 16.55           C  
ATOM    393  O   GLU A  25      30.760  32.345 -13.137  1.00 16.55           O  
ATOM    394  CB  GLU A  25      28.586  32.109 -15.425  1.00 16.55           C  
ATOM    395  CG  GLU A  25      28.197  31.301 -16.664  1.00 16.55           C  
ATOM    396  CD  GLU A  25      27.884  32.160 -17.871  1.00 16.55           C  
ATOM    397  OE1 GLU A  25      27.850  33.360 -17.735  1.00 16.55           O  
ATOM    398  OE2 GLU A  25      27.680  31.610 -18.930  1.00 16.55           O  
ATOM    399  H   GLU A  25      26.779  30.838 -14.150  1.00 16.55           H  
ATOM    400  HA  GLU A  25      29.582  30.470 -14.467  1.00 16.55           H  
ATOM    401 1HB  GLU A  25      27.772  32.798 -15.201  1.00 16.55           H  
ATOM    402 2HB  GLU A  25      29.463  32.707 -15.673  1.00 16.55           H  
ATOM    403 1HG  GLU A  25      29.017  30.628 -16.916  1.00 16.55           H  
ATOM    404 2HG  GLU A  25      27.327  30.691 -16.424  1.00 16.55           H  
ATOM    405  N   GLY A  26      28.757  32.613 -12.152  1.00 17.61           N  
ATOM    406  CA  GLY A  26      29.262  33.470 -11.088  1.00 17.61           C  
ATOM    407  C   GLY A  26      29.792  32.683  -9.885  1.00 17.61           C  
ATOM    408  O   GLY A  26      30.213  33.281  -8.894  1.00 17.61           O  
ATOM    409  H   GLY A  26      27.767  32.365 -12.144  1.00 17.61           H  
ATOM    410 1HA  GLY A  26      30.053  34.105 -11.485  1.00 17.61           H  
ATOM    411 2HA  GLY A  26      28.461  34.128 -10.761  1.00 17.61           H  
ATOM    412  N   TYR A  27      29.773  31.353  -9.967  1.00 19.00           N  
ATOM    413  CA  TYR A  27      30.186  30.473  -8.879  1.00 19.00           C  
ATOM    414  C   TYR A  27      31.363  29.585  -9.262  1.00 19.00           C  
ATOM    415  O   TYR A  27      31.429  28.412  -8.883  1.00 19.00           O  
ATOM    416  CB  TYR A  27      28.996  29.650  -8.399  1.00 19.00           C  
ATOM    417  CG  TYR A  27      27.900  30.525  -7.832  1.00 19.00           C  
ATOM    418  CD1 TYR A  27      26.836  30.914  -8.618  1.00 19.00           C  
ATOM    419  CD2 TYR A  27      27.979  30.959  -6.516  1.00 19.00           C  
ATOM    420  CE1 TYR A  27      25.853  31.728  -8.104  1.00 19.00           C  
ATOM    421  CE2 TYR A  27      26.994  31.773  -5.997  1.00 19.00           C  
ATOM    422  CZ  TYR A  27      25.931  32.158  -6.789  1.00 19.00           C  
ATOM    423  OH  TYR A  27      24.952  32.978  -6.272  1.00 19.00           O  
ATOM    424  H   TYR A  27      29.431  30.904 -10.818  1.00 19.00           H  
ATOM    425  HA  TYR A  27      30.516  31.095  -8.042  1.00 19.00           H  
ATOM    426 1HB  TYR A  27      28.583  29.078  -9.239  1.00 19.00           H  
ATOM    427 2HB  TYR A  27      29.315  28.946  -7.633  1.00 19.00           H  
ATOM    428  HD1 TYR A  27      26.783  30.581  -9.647  1.00 19.00           H  
ATOM    429  HD2 TYR A  27      28.824  30.661  -5.890  1.00 19.00           H  
ATOM    430  HE1 TYR A  27      25.025  32.031  -8.725  1.00 19.00           H  
ATOM    431  HE2 TYR A  27      27.059  32.116  -4.963  1.00 19.00           H  
ATOM    432  HH  TYR A  27      25.176  33.209  -5.368  1.00 19.00           H  
ATOM    433  N   GLY A  28      32.302  30.141 -10.024  1.00 20.34           N  
ATOM    434  CA  GLY A  28      33.472  29.409 -10.521  1.00 20.34           C  
ATOM    435  C   GLY A  28      34.510  29.053  -9.442  1.00 20.34           C  
ATOM    436  O   GLY A  28      35.636  29.551  -9.455  1.00 20.34           O  
ATOM    437  H   GLY A  28      32.185  31.111 -10.282  1.00 20.34           H  
ATOM    438 1HA  GLY A  28      33.131  28.491 -11.003  1.00 20.34           H  
ATOM    439 2HA  GLY A  28      33.953  30.001 -11.299  1.00 20.34           H  
ATOM    440  N   VAL A  29      34.100  28.177  -8.534  1.00 21.69           N  
ATOM    441  CA  VAL A  29      34.899  27.652  -7.427  1.00 21.69           C  
ATOM    442  C   VAL A  29      35.949  26.686  -7.984  1.00 21.69           C  
ATOM    443  O   VAL A  29      35.660  25.890  -8.878  1.00 21.69           O  
ATOM    444  CB  VAL A  29      33.993  26.970  -6.370  1.00 21.69           C  
ATOM    445  CG1 VAL A  29      34.831  26.305  -5.263  1.00 21.69           C  
ATOM    446  CG2 VAL A  29      33.089  28.014  -5.747  1.00 21.69           C  
ATOM    447  H   VAL A  29      33.137  27.872  -8.624  1.00 21.69           H  
ATOM    448  HA  VAL A  29      35.413  28.484  -6.944  1.00 21.69           H  
ATOM    449  HB  VAL A  29      33.394  26.203  -6.854  1.00 21.69           H  
ATOM    450 1HG1 VAL A  29      34.164  25.842  -4.541  1.00 21.69           H  
ATOM    451 2HG1 VAL A  29      35.461  25.563  -5.665  1.00 21.69           H  
ATOM    452 3HG1 VAL A  29      35.437  27.067  -4.772  1.00 21.69           H  
ATOM    453 1HG2 VAL A  29      32.438  27.544  -5.013  1.00 21.69           H  
ATOM    454 2HG2 VAL A  29      33.695  28.768  -5.258  1.00 21.69           H  
ATOM    455 3HG2 VAL A  29      32.481  28.485  -6.517  1.00 21.69           H  
ATOM    456  N   ASP A  30      37.169  26.759  -7.448  1.00 22.64           N  
ATOM    457  CA  ASP A  30      38.318  25.952  -7.902  1.00 22.64           C  
ATOM    458  C   ASP A  30      38.328  24.474  -7.479  1.00 22.64           C  
ATOM    459  O   ASP A  30      39.335  23.791  -7.645  1.00 22.64           O  
ATOM    460  CB  ASP A  30      39.612  26.567  -7.360  1.00 22.64           C  
ATOM    461  CG  ASP A  30      39.698  26.504  -5.810  1.00 22.64           C  
ATOM    462  OD1 ASP A  30      38.779  25.957  -5.188  1.00 22.64           O  
ATOM    463  OD2 ASP A  30      40.673  26.959  -5.267  1.00 22.64           O  
ATOM    464  H   ASP A  30      37.312  27.447  -6.705  1.00 22.64           H  
ATOM    465  HA  ASP A  30      38.335  25.990  -8.991  1.00 22.64           H  
ATOM    466 1HB  ASP A  30      40.471  26.040  -7.782  1.00 22.64           H  
ATOM    467 2HB  ASP A  30      39.678  27.612  -7.669  1.00 22.64           H  
ATOM    468  N   SER A  31      37.229  24.006  -6.896  1.00 22.39           N  
ATOM    469  CA  SER A  31      37.001  22.644  -6.384  1.00 22.39           C  
ATOM    470  C   SER A  31      37.671  22.364  -5.019  1.00 22.39           C  
ATOM    471  O   SER A  31      37.377  21.345  -4.396  1.00 22.39           O  
ATOM    472  CB  SER A  31      37.415  21.582  -7.402  1.00 22.39           C  
ATOM    473  OG  SER A  31      38.776  21.279  -7.331  1.00 22.39           O  
ATOM    474  H   SER A  31      36.472  24.663  -6.828  1.00 22.39           H  
ATOM    475  HA  SER A  31      35.925  22.535  -6.240  1.00 22.39           H  
ATOM    476 1HB  SER A  31      36.834  20.678  -7.235  1.00 22.39           H  
ATOM    477 2HB  SER A  31      37.180  21.941  -8.402  1.00 22.39           H  
ATOM    478  HG  SER A  31      39.238  22.131  -7.353  1.00 22.39           H  
ATOM    479  N   ASP A  32      38.527  23.281  -4.536  1.00 21.03           N  
ATOM    480  CA  ASP A  32      39.142  23.187  -3.205  1.00 21.03           C  
ATOM    481  C   ASP A  32      38.381  24.078  -2.222  1.00 21.03           C  
ATOM    482  O   ASP A  32      38.750  24.207  -1.054  1.00 21.03           O  
ATOM    483  CB  ASP A  32      40.639  23.550  -3.210  1.00 21.03           C  
ATOM    484  CG  ASP A  32      41.558  22.504  -3.893  1.00 21.03           C  
ATOM    485  OD1 ASP A  32      41.226  21.341  -3.869  1.00 21.03           O  
ATOM    486  OD2 ASP A  32      42.598  22.875  -4.388  1.00 21.03           O  
ATOM    487  H   ASP A  32      38.733  24.123  -5.082  1.00 21.03           H  
ATOM    488  HA  ASP A  32      39.056  22.159  -2.858  1.00 21.03           H  
ATOM    489 1HB  ASP A  32      40.764  24.507  -3.735  1.00 21.03           H  
ATOM    490 2HB  ASP A  32      40.977  23.700  -2.187  1.00 21.03           H  
ATOM    491  N   GLY A  33      37.295  24.674  -2.715  1.00 19.42           N  
ATOM    492  CA  GLY A  33      36.434  25.558  -1.941  1.00 19.42           C  
ATOM    493  C   GLY A  33      36.791  27.049  -2.011  1.00 19.42           C  
ATOM    494  O   GLY A  33      36.229  27.840  -1.249  1.00 19.42           O  
ATOM    495  H   GLY A  33      37.081  24.512  -3.686  1.00 19.42           H  
ATOM    496 1HA  GLY A  33      35.408  25.425  -2.280  1.00 19.42           H  
ATOM    497 2HA  GLY A  33      36.452  25.242  -0.900  1.00 19.42           H  
ATOM    498  N   SER A  34      37.706  27.448  -2.905  1.00 18.04           N  
ATOM    499  CA  SER A  34      38.079  28.861  -2.998  1.00 18.04           C  
ATOM    500  C   SER A  34      37.667  29.528  -4.314  1.00 18.04           C  
ATOM    501  O   SER A  34      37.395  28.881  -5.331  1.00 18.04           O  
ATOM    502  CB  SER A  34      39.572  29.046  -2.781  1.00 18.04           C  
ATOM    503  OG  SER A  34      39.954  28.671  -1.480  1.00 18.04           O  
ATOM    504  H   SER A  34      38.155  26.777  -3.540  1.00 18.04           H  
ATOM    505  HA  SER A  34      37.569  29.396  -2.198  1.00 18.04           H  
ATOM    506 1HB  SER A  34      40.119  28.457  -3.500  1.00 18.04           H  
ATOM    507 2HB  SER A  34      39.834  30.089  -2.952  1.00 18.04           H  
ATOM    508  HG  SER A  34      39.890  27.711  -1.455  1.00 18.04           H  
ATOM    509  N   GLU A  35      37.609  30.856  -4.264  1.00 16.95           N  
ATOM    510  CA  GLU A  35      37.275  31.700  -5.406  1.00 16.95           C  
ATOM    511  C   GLU A  35      38.356  32.760  -5.575  1.00 16.95           C  
ATOM    512  O   GLU A  35      39.023  33.131  -4.607  1.00 16.95           O  
ATOM    513  CB  GLU A  35      35.916  32.375  -5.188  1.00 16.95           C  
ATOM    514  CG  GLU A  35      34.739  31.417  -5.074  1.00 16.95           C  
ATOM    515  CD  GLU A  35      33.416  32.117  -4.835  1.00 16.95           C  
ATOM    516  OE1 GLU A  35      33.406  33.321  -4.762  1.00 16.95           O  
ATOM    517  OE2 GLU A  35      32.421  31.440  -4.713  1.00 16.95           O  
ATOM    518  H   GLU A  35      37.822  31.306  -3.385  1.00 16.95           H  
ATOM    519  HA  GLU A  35      37.239  31.090  -6.310  1.00 16.95           H  
ATOM    520 1HB  GLU A  35      35.949  32.975  -4.278  1.00 16.95           H  
ATOM    521 2HB  GLU A  35      35.714  33.054  -6.017  1.00 16.95           H  
ATOM    522 1HG  GLU A  35      34.673  30.848  -6.003  1.00 16.95           H  
ATOM    523 2HG  GLU A  35      34.924  30.718  -4.262  1.00 16.95           H  
ATOM    524  N   ASP A  36      38.523  33.279  -6.789  1.00 16.21           N  
ATOM    525  CA  ASP A  36      39.493  34.352  -6.966  1.00 16.21           C  
ATOM    526  C   ASP A  36      38.904  35.678  -6.538  1.00 16.21           C  
ATOM    527  O   ASP A  36      38.091  36.279  -7.237  1.00 16.21           O  
ATOM    528  CB  ASP A  36      39.991  34.473  -8.404  1.00 16.21           C  
ATOM    529  CG  ASP A  36      41.061  35.604  -8.563  1.00 16.21           C  
ATOM    530  OD1 ASP A  36      41.616  35.715  -9.634  1.00 16.21           O  
ATOM    531  OD2 ASP A  36      41.303  36.354  -7.605  1.00 16.21           O  
ATOM    532  H   ASP A  36      37.973  32.943  -7.567  1.00 16.21           H  
ATOM    533  HA  ASP A  36      40.355  34.146  -6.333  1.00 16.21           H  
ATOM    534 1HB  ASP A  36      40.430  33.526  -8.722  1.00 16.21           H  
ATOM    535 2HB  ASP A  36      39.153  34.689  -9.067  1.00 16.21           H  
ATOM    536  N   THR A  37      39.325  36.108  -5.361  1.00 15.70           N  
ATOM    537  CA  THR A  37      38.853  37.322  -4.739  1.00 15.70           C  
ATOM    538  C   THR A  37      40.010  38.308  -4.587  1.00 15.70           C  
ATOM    539  O   THR A  37      39.909  39.285  -3.845  1.00 15.70           O  
ATOM    540  CB  THR A  37      38.213  37.008  -3.376  1.00 15.70           C  
ATOM    541  OG1 THR A  37      39.178  36.381  -2.520  1.00 15.70           O  
ATOM    542  CG2 THR A  37      37.034  36.053  -3.572  1.00 15.70           C  
ATOM    543  H   THR A  37      39.993  35.533  -4.865  1.00 15.70           H  
ATOM    544  HA  THR A  37      38.101  37.778  -5.381  1.00 15.70           H  
ATOM    545  HB  THR A  37      37.865  37.929  -2.912  1.00 15.70           H  
ATOM    546  HG1 THR A  37      39.616  35.665  -2.998  1.00 15.70           H  
ATOM    547 1HG2 THR A  37      36.580  35.829  -2.609  1.00 15.70           H  
ATOM    548 2HG2 THR A  37      36.291  36.516  -4.222  1.00 15.70           H  
ATOM    549 3HG2 THR A  37      37.382  35.131  -4.026  1.00 15.70           H  
ATOM    550  N   GLU A  38      41.132  38.010  -5.259  1.00 15.25           N  
ATOM    551  CA  GLU A  38      42.317  38.868  -5.196  1.00 15.25           C  
ATOM    552  C   GLU A  38      42.523  39.628  -6.503  1.00 15.25           C  
ATOM    553  O   GLU A  38      43.035  40.747  -6.496  1.00 15.25           O  
ATOM    554  CB  GLU A  38      43.584  38.066  -4.868  1.00 15.25           C  
ATOM    555  CG  GLU A  38      43.621  37.409  -3.481  1.00 15.25           C  
ATOM    556  CD  GLU A  38      44.940  36.685  -3.199  1.00 15.25           C  
ATOM    557  OE1 GLU A  38      45.732  36.545  -4.110  1.00 15.25           O  
ATOM    558  OE2 GLU A  38      45.153  36.291  -2.075  1.00 15.25           O  
ATOM    559  H   GLU A  38      41.134  37.200  -5.888  1.00 15.25           H  
ATOM    560  HA  GLU A  38      42.169  39.602  -4.405  1.00 15.25           H  
ATOM    561 1HB  GLU A  38      43.711  37.279  -5.613  1.00 15.25           H  
ATOM    562 2HB  GLU A  38      44.434  38.724  -4.943  1.00 15.25           H  
ATOM    563 1HG  GLU A  38      43.466  38.175  -2.720  1.00 15.25           H  
ATOM    564 2HG  GLU A  38      42.798  36.696  -3.410  1.00 15.25           H  
ATOM    565  N   VAL A  39      42.113  39.006  -7.612  1.00 14.71           N  
ATOM    566  CA  VAL A  39      42.224  39.520  -8.975  1.00 14.71           C  
ATOM    567  C   VAL A  39      43.301  40.580  -9.148  1.00 14.71           C  
ATOM    568  O   VAL A  39      43.013  41.771  -9.265  1.00 14.71           O  
ATOM    569  CB  VAL A  39      40.877  40.099  -9.415  1.00 14.71           C  
ATOM    570  CG1 VAL A  39      41.016  40.707 -10.808  1.00 14.71           C  
ATOM    571  CG2 VAL A  39      39.824  38.989  -9.372  1.00 14.71           C  
ATOM    572  H   VAL A  39      41.723  38.069  -7.522  1.00 14.71           H  
ATOM    573  HA  VAL A  39      42.458  38.673  -9.624  1.00 14.71           H  
ATOM    574  HB  VAL A  39      40.588  40.900  -8.734  1.00 14.71           H  
ATOM    575 1HG1 VAL A  39      40.064  41.131 -11.120  1.00 14.71           H  
ATOM    576 2HG1 VAL A  39      41.773  41.491 -10.794  1.00 14.71           H  
ATOM    577 3HG1 VAL A  39      41.316  39.928 -11.513  1.00 14.71           H  
ATOM    578 1HG2 VAL A  39      38.857  39.385  -9.672  1.00 14.71           H  
ATOM    579 2HG2 VAL A  39      40.115  38.183 -10.050  1.00 14.71           H  
ATOM    580 3HG2 VAL A  39      39.753  38.588  -8.355  1.00 14.71           H  
ATOM    581  N   LYS A  40      44.545  40.129  -9.235  1.00 14.08           N  
ATOM    582  CA  LYS A  40      45.700  41.012  -9.338  1.00 14.08           C  
ATOM    583  C   LYS A  40      46.041  41.407 -10.775  1.00 14.08           C  
ATOM    584  O   LYS A  40      46.990  42.154 -11.010  1.00 14.08           O  
ATOM    585  CB  LYS A  40      46.894  40.333  -8.675  1.00 14.08           C  
ATOM    586  CG  LYS A  40      46.711  40.136  -7.170  1.00 14.08           C  
ATOM    587  CD  LYS A  40      47.882  39.388  -6.532  1.00 14.08           C  
ATOM    588  CE  LYS A  40      47.652  39.202  -5.031  1.00 14.08           C  
ATOM    589  NZ  LYS A  40      48.691  38.355  -4.398  1.00 14.08           N  
ATOM    590  H   LYS A  40      44.693  39.132  -9.163  1.00 14.08           H  
ATOM    591  HA  LYS A  40      45.474  41.927  -8.786  1.00 14.08           H  
ATOM    592 1HB  LYS A  40      47.061  39.357  -9.132  1.00 14.08           H  
ATOM    593 2HB  LYS A  40      47.790  40.930  -8.836  1.00 14.08           H  
ATOM    594 1HG  LYS A  40      46.604  41.109  -6.690  1.00 14.08           H  
ATOM    595 2HG  LYS A  40      45.795  39.570  -6.993  1.00 14.08           H  
ATOM    596 1HD  LYS A  40      47.985  38.407  -6.997  1.00 14.08           H  
ATOM    597 2HD  LYS A  40      48.803  39.947  -6.685  1.00 14.08           H  
ATOM    598 1HE  LYS A  40      47.650  40.177  -4.550  1.00 14.08           H  
ATOM    599 2HE  LYS A  40      46.692  38.737  -4.880  1.00 14.08           H  
ATOM    600 1HZ  LYS A  40      48.480  38.261  -3.413  1.00 14.08           H  
ATOM    601 2HZ  LYS A  40      48.674  37.440  -4.831  1.00 14.08           H  
ATOM    602 3HZ  LYS A  40      49.601  38.772  -4.515  1.00 14.08           H  
ATOM    603  N   ASP A  41      45.288  40.873 -11.732  1.00 13.41           N  
ATOM    604  CA  ASP A  41      45.527  41.131 -13.150  1.00 13.41           C  
ATOM    605  C   ASP A  41      44.211  41.158 -13.924  1.00 13.41           C  
ATOM    606  O   ASP A  41      43.601  40.118 -14.179  1.00 13.41           O  
ATOM    607  CB  ASP A  41      46.469  40.062 -13.735  1.00 13.41           C  
ATOM    608  CG  ASP A  41      46.901  40.275 -15.219  1.00 13.41           C  
ATOM    609  OD1 ASP A  41      46.426  41.183 -15.855  1.00 13.41           O  
ATOM    610  OD2 ASP A  41      47.717  39.504 -15.682  1.00 13.41           O  
ATOM    611  H   ASP A  41      44.519  40.282 -11.462  1.00 13.41           H  
ATOM    612  HA  ASP A  41      45.999  42.108 -13.251  1.00 13.41           H  
ATOM    613 1HB  ASP A  41      47.375  40.022 -13.127  1.00 13.41           H  
ATOM    614 2HB  ASP A  41      45.990  39.087 -13.658  1.00 13.41           H  
ATOM    615  N   ALA A  42      43.754  42.362 -14.252  1.00 13.04           N  
ATOM    616  CA  ALA A  42      42.503  42.549 -14.974  1.00 13.04           C  
ATOM    617  C   ALA A  42      42.487  43.906 -15.651  1.00 13.04           C  
ATOM    618  O   ALA A  42      43.135  44.849 -15.195  1.00 13.04           O  
ATOM    619  CB  ALA A  42      41.313  42.424 -14.043  1.00 13.04           C  
ATOM    620  H   ALA A  42      44.308  43.169 -14.007  1.00 13.04           H  
ATOM    621  HA  ALA A  42      42.437  41.783 -15.747  1.00 13.04           H  
ATOM    622 1HB  ALA A  42      40.392  42.554 -14.612  1.00 13.04           H  
ATOM    623 2HB  ALA A  42      41.319  41.440 -13.586  1.00 13.04           H  
ATOM    624 3HB  ALA A  42      41.371  43.187 -13.269  1.00 13.04           H  
ATOM    625  N   SER A  43      41.702  44.011 -16.715  1.00 13.32           N  
ATOM    626  CA  SER A  43      41.510  45.266 -17.426  1.00 13.32           C  
ATOM    627  C   SER A  43      40.206  45.227 -18.209  1.00 13.32           C  
ATOM    628  O   SER A  43      39.806  44.171 -18.703  1.00 13.32           O  
ATOM    629  CB  SER A  43      42.679  45.529 -18.356  1.00 13.32           C  
ATOM    630  OG  SER A  43      42.505  46.732 -19.047  1.00 13.32           O  
ATOM    631  H   SER A  43      41.211  43.190 -17.042  1.00 13.32           H  
ATOM    632  HA  SER A  43      41.450  46.077 -16.697  1.00 13.32           H  
ATOM    633 1HB  SER A  43      43.604  45.568 -17.781  1.00 13.32           H  
ATOM    634 2HB  SER A  43      42.768  44.709 -19.066  1.00 13.32           H  
ATOM    635  HG  SER A  43      41.660  46.651 -19.503  1.00 13.32           H  
ATOM    636  N   VAL A  44      39.546  46.373 -18.319  1.00 14.22           N  
ATOM    637  CA  VAL A  44      38.298  46.477 -19.068  1.00 14.22           C  
ATOM    638  C   VAL A  44      38.397  47.480 -20.208  1.00 14.22           C  
ATOM    639  O   VAL A  44      38.882  48.596 -20.023  1.00 14.22           O  
ATOM    640  CB  VAL A  44      37.141  46.873 -18.127  1.00 14.22           C  
ATOM    641  CG1 VAL A  44      35.842  47.043 -18.924  1.00 14.22           C  
ATOM    642  CG2 VAL A  44      36.970  45.797 -17.060  1.00 14.22           C  
ATOM    643  H   VAL A  44      39.927  47.199 -17.876  1.00 14.22           H  
ATOM    644  HA  VAL A  44      38.069  45.499 -19.493  1.00 14.22           H  
ATOM    645  HB  VAL A  44      37.367  47.829 -17.653  1.00 14.22           H  
ATOM    646 1HG1 VAL A  44      35.034  47.327 -18.249  1.00 14.22           H  
ATOM    647 2HG1 VAL A  44      35.964  47.823 -19.676  1.00 14.22           H  
ATOM    648 3HG1 VAL A  44      35.589  46.105 -19.415  1.00 14.22           H  
ATOM    649 1HG2 VAL A  44      36.157  46.075 -16.390  1.00 14.22           H  
ATOM    650 2HG2 VAL A  44      36.737  44.846 -17.541  1.00 14.22           H  
ATOM    651 3HG2 VAL A  44      37.887  45.696 -16.486  1.00 14.22           H  
ATOM    652  N   SER A  45      37.945  47.068 -21.388  1.00 15.59           N  
ATOM    653  CA  SER A  45      37.951  47.923 -22.567  1.00 15.59           C  
ATOM    654  C   SER A  45      36.777  47.562 -23.468  1.00 15.59           C  
ATOM    655  O   SER A  45      36.618  46.409 -23.874  1.00 15.59           O  
ATOM    656  CB  SER A  45      39.260  47.764 -23.324  1.00 15.59           C  
ATOM    657  OG  SER A  45      39.285  48.573 -24.468  1.00 15.59           O  
ATOM    658  H   SER A  45      37.569  46.134 -21.465  1.00 15.59           H  
ATOM    659  HA  SER A  45      37.838  48.962 -22.250  1.00 15.59           H  
ATOM    660 1HB  SER A  45      40.097  48.020 -22.673  1.00 15.59           H  
ATOM    661 2HB  SER A  45      39.378  46.722 -23.617  1.00 15.59           H  
ATOM    662  HG  SER A  45      40.009  48.238 -25.010  1.00 15.59           H  
ATOM    663  N   ASP A  46      35.970  48.549 -23.829  1.00 17.37           N  
ATOM    664  CA  ASP A  46      34.786  48.295 -24.648  1.00 17.37           C  
ATOM    665  C   ASP A  46      35.112  48.224 -26.136  1.00 17.37           C  
ATOM    666  O   ASP A  46      34.697  49.075 -26.926  1.00 17.37           O  
ATOM    667  CB  ASP A  46      33.744  49.372 -24.383  1.00 17.37           C  
ATOM    668  CG  ASP A  46      33.196  49.297 -22.962  1.00 17.37           C  
ATOM    669  OD1 ASP A  46      32.974  48.210 -22.483  1.00 17.37           O  
ATOM    670  OD2 ASP A  46      33.038  50.325 -22.358  1.00 17.37           O  
ATOM    671  H   ASP A  46      36.165  49.486 -23.505  1.00 17.37           H  
ATOM    672  HA  ASP A  46      34.368  47.331 -24.350  1.00 17.37           H  
ATOM    673 1HB  ASP A  46      34.183  50.357 -24.545  1.00 17.37           H  
ATOM    674 2HB  ASP A  46      32.918  49.259 -25.086  1.00 17.37           H  
ATOM    675  N   GLU A  47      35.856  47.188 -26.505  1.00 19.41           N  
ATOM    676  CA  GLU A  47      36.320  46.970 -27.876  1.00 19.41           C  
ATOM    677  C   GLU A  47      35.172  46.762 -28.868  1.00 19.41           C  
ATOM    678  O   GLU A  47      35.258  47.170 -30.028  1.00 19.41           O  
ATOM    679  CB  GLU A  47      37.272  45.771 -27.930  1.00 19.41           C  
ATOM    680  CG  GLU A  47      38.623  46.007 -27.241  1.00 19.41           C  
ATOM    681  CD  GLU A  47      39.543  44.805 -27.276  1.00 19.41           C  
ATOM    682  OE1 GLU A  47      39.112  43.757 -27.696  1.00 19.41           O  
ATOM    683  OE2 GLU A  47      40.682  44.943 -26.888  1.00 19.41           O  
ATOM    684  H   GLU A  47      36.134  46.549 -25.756  1.00 19.41           H  
ATOM    685  HA  GLU A  47      36.871  47.860 -28.188  1.00 19.41           H  
ATOM    686 1HB  GLU A  47      36.798  44.913 -27.452  1.00 19.41           H  
ATOM    687 2HB  GLU A  47      37.463  45.504 -28.969  1.00 19.41           H  
ATOM    688 1HG  GLU A  47      39.120  46.846 -27.725  1.00 19.41           H  
ATOM    689 2HG  GLU A  47      38.436  46.287 -26.202  1.00 19.41           H  
ATOM    690  N   SER A  48      34.112  46.100 -28.414  1.00 21.32           N  
ATOM    691  CA  SER A  48      32.961  45.810 -29.257  1.00 21.32           C  
ATOM    692  C   SER A  48      31.724  45.516 -28.420  1.00 21.32           C  
ATOM    693  O   SER A  48      31.826  45.210 -27.229  1.00 21.32           O  
ATOM    694  CB  SER A  48      33.257  44.627 -30.159  1.00 21.32           C  
ATOM    695  OG  SER A  48      33.385  43.448 -29.413  1.00 21.32           O  
ATOM    696  H   SER A  48      34.112  45.802 -27.451  1.00 21.32           H  
ATOM    697  HA  SER A  48      32.754  46.685 -29.874  1.00 21.32           H  
ATOM    698 1HB  SER A  48      32.451  44.513 -30.884  1.00 21.32           H  
ATOM    699 2HB  SER A  48      34.174  44.809 -30.716  1.00 21.32           H  
ATOM    700  HG  SER A  48      32.539  43.331 -28.966  1.00 21.32           H  
ATOM    701  N   GLU A  49      30.559  45.570 -29.059  1.00 22.65           N  
ATOM    702  CA  GLU A  49      29.296  45.214 -28.418  1.00 22.65           C  
ATOM    703  C   GLU A  49      28.851  43.829 -28.874  1.00 22.65           C  
ATOM    704  O   GLU A  49      29.109  43.440 -30.014  1.00 22.65           O  
ATOM    705  CB  GLU A  49      28.222  46.257 -28.742  1.00 22.65           C  
ATOM    706  CG  GLU A  49      28.515  47.652 -28.181  1.00 22.65           C  
ATOM    707  CD  GLU A  49      27.439  48.678 -28.499  1.00 22.65           C  
ATOM    708  OE1 GLU A  49      26.510  48.349 -29.197  1.00 22.65           O  
ATOM    709  OE2 GLU A  49      27.555  49.789 -28.036  1.00 22.65           O  
ATOM    710  H   GLU A  49      30.549  45.849 -30.030  1.00 22.65           H  
ATOM    711  HA  GLU A  49      29.443  45.189 -27.339  1.00 22.65           H  
ATOM    712 1HB  GLU A  49      28.115  46.345 -29.823  1.00 22.65           H  
ATOM    713 2HB  GLU A  49      27.261  45.925 -28.345  1.00 22.65           H  
ATOM    714 1HG  GLU A  49      28.620  47.576 -27.099  1.00 22.65           H  
ATOM    715 2HG  GLU A  49      29.466  47.996 -28.584  1.00 22.65           H  
ATOM    716  N   GLY A  50      28.185  43.087 -27.991  1.00 22.88           N  
ATOM    717  CA  GLY A  50      27.657  41.774 -28.347  1.00 22.88           C  
ATOM    718  C   GLY A  50      26.201  41.865 -28.780  1.00 22.88           C  
ATOM    719  O   GLY A  50      25.685  42.958 -29.021  1.00 22.88           O  
ATOM    720  H   GLY A  50      28.024  43.451 -27.062  1.00 22.88           H  
ATOM    721 1HA  GLY A  50      28.251  41.346 -29.155  1.00 22.88           H  
ATOM    722 2HA  GLY A  50      27.742  41.102 -27.494  1.00 22.88           H  
ATOM    723  N   THR A  51      25.540  40.715 -28.860  1.00 21.91           N  
ATOM    724  CA  THR A  51      24.147  40.653 -29.280  1.00 21.91           C  
ATOM    725  C   THR A  51      23.304  39.941 -28.224  1.00 21.91           C  
ATOM    726  O   THR A  51      23.623  38.827 -27.812  1.00 21.91           O  
ATOM    727  CB  THR A  51      24.045  39.949 -30.648  1.00 21.91           C  
ATOM    728  OG1 THR A  51      24.809  40.685 -31.615  1.00 21.91           O  
ATOM    729  CG2 THR A  51      22.611  39.857 -31.110  1.00 21.91           C  
ATOM    730  H   THR A  51      26.023  39.857 -28.635  1.00 21.91           H  
ATOM    731  HA  THR A  51      23.765  41.670 -29.384  1.00 21.91           H  
ATOM    732  HB  THR A  51      24.452  38.942 -30.570  1.00 21.91           H  
ATOM    733  HG1 THR A  51      24.598  41.626 -31.548  1.00 21.91           H  
ATOM    734 1HG2 THR A  51      22.569  39.356 -32.077  1.00 21.91           H  
ATOM    735 2HG2 THR A  51      22.059  39.288 -30.400  1.00 21.91           H  
ATOM    736 3HG2 THR A  51      22.182  40.856 -31.201  1.00 21.91           H  
ATOM    737  N   LEU A  52      22.210  40.574 -27.799  1.00 19.93           N  
ATOM    738  CA  LEU A  52      21.355  40.006 -26.754  1.00 19.93           C  
ATOM    739  C   LEU A  52      20.213  39.144 -27.277  1.00 19.93           C  
ATOM    740  O   LEU A  52      19.486  38.526 -26.507  1.00 19.93           O  
ATOM    741  CB  LEU A  52      20.782  41.131 -25.893  1.00 19.93           C  
ATOM    742  CG  LEU A  52      21.825  41.958 -25.148  1.00 19.93           C  
ATOM    743  CD1 LEU A  52      21.133  43.089 -24.405  1.00 19.93           C  
ATOM    744  CD2 LEU A  52      22.585  41.052 -24.195  1.00 19.93           C  
ATOM    745  H   LEU A  52      21.987  41.482 -28.182  1.00 19.93           H  
ATOM    746  HA  LEU A  52      21.979  39.379 -26.118  1.00 19.93           H  
ATOM    747 1HB  LEU A  52      20.205  41.801 -26.531  1.00 19.93           H  
ATOM    748 2HB  LEU A  52      20.109  40.694 -25.155  1.00 19.93           H  
ATOM    749  HG  LEU A  52      22.521  42.399 -25.862  1.00 19.93           H  
ATOM    750 1HD1 LEU A  52      21.878  43.688 -23.878  1.00 19.93           H  
ATOM    751 2HD1 LEU A  52      20.602  43.722 -25.117  1.00 19.93           H  
ATOM    752 3HD1 LEU A  52      20.426  42.676 -23.688  1.00 19.93           H  
ATOM    753 1HD2 LEU A  52      23.337  41.633 -23.663  1.00 19.93           H  
ATOM    754 2HD2 LEU A  52      21.890  40.613 -23.479  1.00 19.93           H  
ATOM    755 3HD2 LEU A  52      23.073  40.257 -24.762  1.00 19.93           H  
ATOM    756  N   GLU A  53      20.085  39.042 -28.589  1.00 17.51           N  
ATOM    757  CA  GLU A  53      19.013  38.259 -29.194  1.00 17.51           C  
ATOM    758  C   GLU A  53      19.108  36.793 -28.774  1.00 17.51           C  
ATOM    759  O   GLU A  53      18.094  36.128 -28.553  1.00 17.51           O  
ATOM    760  CB  GLU A  53      19.080  38.360 -30.720  1.00 17.51           C  
ATOM    761  CG  GLU A  53      18.734  39.736 -31.276  1.00 17.51           C  
ATOM    762  CD  GLU A  53      18.897  39.829 -32.775  1.00 17.51           C  
ATOM    763  OE1 GLU A  53      19.404  38.901 -33.360  1.00 17.51           O  
ATOM    764  OE2 GLU A  53      18.516  40.833 -33.334  1.00 17.51           O  
ATOM    765  H   GLU A  53      20.725  39.550 -29.174  1.00 17.51           H  
ATOM    766  HA  GLU A  53      18.055  38.652 -28.851  1.00 17.51           H  
ATOM    767 1HB  GLU A  53      20.077  38.097 -31.059  1.00 17.51           H  
ATOM    768 2HB  GLU A  53      18.389  37.641 -31.158  1.00 17.51           H  
ATOM    769 1HG  GLU A  53      17.700  39.968 -31.019  1.00 17.51           H  
ATOM    770 2HG  GLU A  53      19.371  40.478 -30.796  1.00 17.51           H  
ATOM    771  N   GLY A  54      20.343  36.310 -28.611  1.00 15.23           N  
ATOM    772  CA  GLY A  54      20.624  34.931 -28.220  1.00 15.23           C  
ATOM    773  C   GLY A  54      20.078  34.588 -26.832  1.00 15.23           C  
ATOM    774  O   GLY A  54      20.005  33.417 -26.465  1.00 15.23           O  
ATOM    775  H   GLY A  54      21.122  36.928 -28.784  1.00 15.23           H  
ATOM    776 1HA  GLY A  54      20.189  34.256 -28.958  1.00 15.23           H  
ATOM    777 2HA  GLY A  54      21.701  34.770 -28.237  1.00 15.23           H  
ATOM    778  N   ALA A  55      19.731  35.607 -26.041  1.00 13.39           N  
ATOM    779  CA  ALA A  55      19.154  35.418 -24.723  1.00 13.39           C  
ATOM    780  C   ALA A  55      17.806  34.699 -24.804  1.00 13.39           C  
ATOM    781  O   ALA A  55      17.398  34.039 -23.850  1.00 13.39           O  
ATOM    782  CB  ALA A  55      18.973  36.756 -24.029  1.00 13.39           C  
ATOM    783  H   ALA A  55      19.810  36.565 -26.377  1.00 13.39           H  
ATOM    784  HA  ALA A  55      19.834  34.799 -24.141  1.00 13.39           H  
ATOM    785 1HB  ALA A  55      18.562  36.597 -23.033  1.00 13.39           H  
ATOM    786 2HB  ALA A  55      19.934  37.263 -23.954  1.00 13.39           H  
ATOM    787 3HB  ALA A  55      18.285  37.367 -24.611  1.00 13.39           H  
ATOM    788  N   GLU A  56      17.099  34.876 -25.932  1.00 12.13           N  
ATOM    789  CA  GLU A  56      15.749  34.353 -26.147  1.00 12.13           C  
ATOM    790  C   GLU A  56      14.890  34.443 -24.882  1.00 12.13           C  
ATOM    791  O   GLU A  56      14.517  35.539 -24.462  1.00 12.13           O  
ATOM    792  CB  GLU A  56      15.795  32.905 -26.666  1.00 12.13           C  
ATOM    793  CG  GLU A  56      16.446  32.747 -28.051  1.00 12.13           C  
ATOM    794  CD  GLU A  56      16.388  31.320 -28.611  1.00 12.13           C  
ATOM    795  OE1 GLU A  56      15.884  30.450 -27.941  1.00 12.13           O  
ATOM    796  OE2 GLU A  56      16.842  31.118 -29.716  1.00 12.13           O  
ATOM    797  H   GLU A  56      17.524  35.397 -26.702  1.00 12.13           H  
ATOM    798  HA  GLU A  56      15.271  34.964 -26.914  1.00 12.13           H  
ATOM    799 1HB  GLU A  56      16.363  32.285 -25.969  1.00 12.13           H  
ATOM    800 2HB  GLU A  56      14.785  32.500 -26.728  1.00 12.13           H  
ATOM    801 1HG  GLU A  56      15.947  33.421 -28.744  1.00 12.13           H  
ATOM    802 2HG  GLU A  56      17.488  33.062 -27.976  1.00 12.13           H  
ATOM    803  N   ALA A  57      14.549  33.296 -24.295  1.00 11.45           N  
ATOM    804  CA  ALA A  57      13.734  33.275 -23.085  1.00 11.45           C  
ATOM    805  C   ALA A  57      13.871  31.951 -22.356  1.00 11.45           C  
ATOM    806  O   ALA A  57      14.137  30.916 -22.960  1.00 11.45           O  
ATOM    807  CB  ALA A  57      12.268  33.511 -23.418  1.00 11.45           C  
ATOM    808  H   ALA A  57      14.886  32.429 -24.680  1.00 11.45           H  
ATOM    809  HA  ALA A  57      14.091  34.066 -22.427  1.00 11.45           H  
ATOM    810 1HB  ALA A  57      11.683  33.515 -22.500  1.00 11.45           H  
ATOM    811 2HB  ALA A  57      12.157  34.472 -23.920  1.00 11.45           H  
ATOM    812 3HB  ALA A  57      11.911  32.717 -24.071  1.00 11.45           H  
ATOM    813  N   GLU A  58      13.605  31.982 -21.054  1.00 11.25           N  
ATOM    814  CA  GLU A  58      13.566  30.775 -20.230  1.00 11.25           C  
ATOM    815  C   GLU A  58      12.123  30.298 -20.025  1.00 11.25           C  
ATOM    816  O   GLU A  58      11.853  29.407 -19.222  1.00 11.25           O  
ATOM    817  CB  GLU A  58      14.239  31.037 -18.883  1.00 11.25           C  
ATOM    818  CG  GLU A  58      15.722  31.398 -18.993  1.00 11.25           C  
ATOM    819  CD  GLU A  58      16.376  31.594 -17.652  1.00 11.25           C  
ATOM    820  OE1 GLU A  58      15.710  31.409 -16.668  1.00 11.25           O  
ATOM    821  OE2 GLU A  58      17.536  31.938 -17.613  1.00 11.25           O  
ATOM    822  H   GLU A  58      13.423  32.874 -20.618  1.00 11.25           H  
ATOM    823  HA  GLU A  58      14.112  29.983 -20.744  1.00 11.25           H  
ATOM    824 1HB  GLU A  58      13.732  31.858 -18.377  1.00 11.25           H  
ATOM    825 2HB  GLU A  58      14.148  30.155 -18.252  1.00 11.25           H  
ATOM    826 1HG  GLU A  58      16.240  30.599 -19.526  1.00 11.25           H  
ATOM    827 2HG  GLU A  58      15.824  32.311 -19.580  1.00 11.25           H  
ATOM    828  N   THR A  59      11.204  30.943 -20.735  1.00 11.40           N  
ATOM    829  CA  THR A  59       9.777  30.657 -20.657  1.00 11.40           C  
ATOM    830  C   THR A  59       9.469  29.214 -21.049  1.00 11.40           C  
ATOM    831  O   THR A  59       9.926  28.735 -22.088  1.00 11.40           O  
ATOM    832  CB  THR A  59       8.995  31.621 -21.571  1.00 11.40           C  
ATOM    833  OG1 THR A  59       9.256  32.977 -21.173  1.00 11.40           O  
ATOM    834  CG2 THR A  59       7.504  31.350 -21.488  1.00 11.40           C  
ATOM    835  H   THR A  59      11.520  31.651 -21.373  1.00 11.40           H  
ATOM    836  HA  THR A  59       9.449  30.804 -19.630  1.00 11.40           H  
ATOM    837  HB  THR A  59       9.325  31.488 -22.603  1.00 11.40           H  
ATOM    838  HG1 THR A  59       8.732  33.576 -21.720  1.00 11.40           H  
ATOM    839 1HG2 THR A  59       6.971  32.041 -22.140  1.00 11.40           H  
ATOM    840 2HG2 THR A  59       7.296  30.326 -21.803  1.00 11.40           H  
ATOM    841 3HG2 THR A  59       7.166  31.486 -20.462  1.00 11.40           H  
ATOM    842  N   SER A  60       8.676  28.543 -20.218  1.00 11.68           N  
ATOM    843  CA  SER A  60       8.285  27.161 -20.458  1.00 11.68           C  
ATOM    844  C   SER A  60       6.997  26.840 -19.711  1.00 11.68           C  
ATOM    845  O   SER A  60       6.120  26.163 -20.248  1.00 11.68           O  
ATOM    846  OXT SER A  60       6.737  27.471 -18.688  1.00 11.68           O  
ATOM    847  CB  SER A  60       9.391  26.221 -20.013  1.00 11.68           C  
ATOM    848  OG  SER A  60       9.022  24.882 -20.207  1.00 11.68           O  
ATOM    849  H   SER A  60       8.351  29.008 -19.385  1.00 11.68           H  
ATOM    850  HA  SER A  60       8.111  27.027 -21.524  1.00 11.68           H  
ATOM    851 1HB  SER A  60      10.301  26.436 -20.578  1.00 11.68           H  
ATOM    852 2HB  SER A  60       9.612  26.394 -18.962  1.00 11.68           H  
ATOM    853  HG  SER A  60       8.917  24.772 -21.155  1.00 11.68           H  
TER     854
ENDMDL

REMARK ID 643822 MODEL 3 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -1.092   0.603  -0.044  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.314   0.324   0.211  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.052   1.612   0.558  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.394   1.845   1.717  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.949  -0.381  -0.996  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.414  -0.784  -0.818  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.917  -1.572  -2.029  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.375  -1.980  -1.870  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.857  -2.773  -3.035  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.293   0.490  -1.036  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.668  -0.039   0.496  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.289   1.560   0.236  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.385  -0.341   1.074  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.386  -1.291  -1.212  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.879   0.256  -1.875  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.028   0.109  -0.695  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.518  -1.401   0.075  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.309  -2.469  -2.157  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.820  -0.960  -2.926  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.988  -1.085  -1.775  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.481  -2.580  -0.966  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.824  -3.026  -2.894  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.299  -3.612  -3.124  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.772  -2.222  -3.877  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.286   2.456  -0.445  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.979   3.723  -0.226  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.021   4.899  -0.127  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.241   5.145  -1.040  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.964   4.002  -1.372  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.670   5.367  -1.312  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.559   5.439  -0.090  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.483   5.569  -2.565  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.999   2.231  -1.385  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.537   3.654   0.706  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.730   3.228  -1.370  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.424   3.950  -2.317  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.921   6.146  -1.238  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.049   6.410  -0.051  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.966   5.295   0.809  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.316   4.658  -0.150  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.980   6.537  -2.528  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.234   4.782  -2.635  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.825   5.523  -3.436  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.100   5.628   0.985  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.272   6.815   1.190  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.040   8.087   0.822  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.441   9.116   0.502  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.198   6.896   2.642  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.092   5.737   3.080  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.541   5.833   4.528  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.082   6.710   5.222  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.347   5.027   4.931  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.741   5.340   1.710  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.604   6.748   0.543  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.670   6.917   3.302  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.749   7.823   2.796  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.973   5.715   2.439  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.549   4.802   2.933  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.368   8.003   0.870  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.244   9.141   0.620  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.973   9.779  -0.733  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.674  10.969  -0.807  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.779   7.116   1.113  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.104   9.883   1.408  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.283   8.817   0.670  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.048   8.989  -1.805  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.807   9.541  -3.133  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.411  10.135  -3.234  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.211  11.152  -3.901  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.965   8.468  -4.193  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.291   8.018  -1.695  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.532  10.331  -3.314  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.798   8.910  -5.178  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.969   8.060  -4.149  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.236   7.676  -4.018  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.431   9.519  -2.577  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -0.910  10.048  -2.709  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.960  11.431  -2.087  1.00 24.67           C  
ATOM     79  O   GLU A   6      -1.573  12.338  -2.646  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -1.927   9.112  -2.057  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -2.091   7.769  -2.784  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.665   7.897  -4.186  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -3.704   8.496  -4.330  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.058   7.398  -5.109  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.616   8.706  -2.006  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -1.151  10.134  -3.767  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.630   8.903  -1.029  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -2.900   9.601  -2.024  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -1.109   7.291  -2.845  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -2.735   7.123  -2.189  1.00 24.67           H  
ATOM     91  N   ALA A   7      -0.258  11.626  -0.966  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.214  12.942  -0.347  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.428  13.952  -1.302  1.00 24.67           C  
ATOM     94  O   ALA A   7      -0.059  15.068  -1.476  1.00 24.67           O  
ATOM     95  CB  ALA A   7       0.549  12.895   0.960  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.224  10.833  -0.531  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -1.235  13.257  -0.145  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       0.552  13.882   1.416  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.074  12.178   1.632  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.574  12.583   0.771  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.494  13.515  -1.988  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.216  14.363  -2.941  1.00 24.67           C  
ATOM    103  C   GLU A   8       1.330  14.774  -4.116  1.00 24.67           C  
ATOM    104  O   GLU A   8       1.496  15.859  -4.679  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.485  13.673  -3.470  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.605  13.499  -2.435  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.852  12.823  -2.998  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.829  12.396  -4.130  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.829  12.744  -2.285  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.837  12.573  -1.800  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.522  15.270  -2.420  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.227  12.690  -3.852  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       3.887  14.249  -4.302  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.879  14.481  -2.050  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.220  12.909  -1.606  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.372  13.919  -4.472  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -0.521  14.189  -5.587  1.00 24.67           C  
ATOM    118  C   HIS A   9      -1.770  14.993  -5.197  1.00 24.67           C  
ATOM    119  O   HIS A   9      -2.647  15.212  -6.038  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -0.995  12.887  -6.258  1.00 24.67           C  
ATOM    121  CG  HIS A   9       0.079  12.084  -6.967  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       0.769  12.566  -8.060  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       0.532  10.820  -6.766  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.618  11.643  -8.485  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.494  10.576  -7.719  1.00 24.67           N  
ATOM    126  H   HIS A   9       0.305  13.025  -3.982  1.00 24.67           H  
ATOM    127  HA  HIS A   9       0.015  14.772  -6.334  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -1.445  12.243  -5.498  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -1.770  13.121  -6.985  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       0.651  13.465  -8.484  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       0.273  10.046  -6.040  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       2.261  11.838  -9.342  1.00 24.67           H  
ATOM    133  N   LEU A  10      -1.883  15.435  -3.944  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -3.061  16.216  -3.584  1.00 24.67           C  
ATOM    135  C   LEU A  10      -2.924  17.633  -4.130  1.00 24.67           C  
ATOM    136  O   LEU A  10      -1.846  18.225  -4.089  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -3.243  16.258  -2.064  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -3.511  14.909  -1.404  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -3.547  15.081   0.107  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -4.813  14.334  -1.925  1.00 24.67           C  
ATOM    141  H   LEU A  10      -1.164  15.244  -3.242  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -3.937  15.753  -4.031  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -2.332  16.662  -1.620  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -4.071  16.926  -1.828  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -2.710  14.237  -1.648  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -3.720  14.113   0.579  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.590  15.484   0.443  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -4.348  15.765   0.377  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -4.988  13.362  -1.461  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -5.635  15.007  -1.685  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -4.744  14.214  -3.007  1.00 24.67           H  
ATOM    152  N   VAL A  11      -4.027  18.188  -4.626  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -4.004  19.546  -5.158  1.00 24.67           C  
ATOM    154  C   VAL A  11      -5.014  20.468  -4.498  1.00 24.67           C  
ATOM    155  O   VAL A  11      -6.210  20.173  -4.457  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -4.282  19.530  -6.678  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -4.307  20.957  -7.217  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -3.203  18.713  -7.389  1.00 24.67           C  
ATOM    159  H   VAL A  11      -4.884  17.658  -4.645  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -3.010  19.963  -4.998  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -5.260  19.087  -6.861  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -4.515  20.937  -8.286  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -5.080  21.528  -6.716  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -3.341  21.428  -7.043  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -3.403  18.702  -8.461  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -2.227  19.164  -7.206  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -3.204  17.689  -7.015  1.00 24.67           H  
ATOM    168  N   SER A  12      -4.533  21.608  -4.016  1.00 24.67           N  
ATOM    169  CA  SER A  12      -5.415  22.607  -3.440  1.00 24.67           C  
ATOM    170  C   SER A  12      -5.893  23.489  -4.580  1.00 24.67           C  
ATOM    171  O   SER A  12      -5.126  24.288  -5.115  1.00 24.67           O  
ATOM    172  CB  SER A  12      -4.676  23.422  -2.402  1.00 24.67           C  
ATOM    173  OG  SER A  12      -5.483  24.439  -1.891  1.00 24.67           O  
ATOM    174  H   SER A  12      -3.540  21.784  -4.064  1.00 24.67           H  
ATOM    175  HA  SER A  12      -6.275  22.115  -2.981  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -4.353  22.769  -1.591  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -3.782  23.854  -2.848  1.00 24.67           H  
ATOM    178  HG  SER A  12      -4.992  24.814  -1.158  1.00 24.67           H  
ATOM    179  N   LYS A  13      -7.149  23.323  -4.972  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -7.668  24.017  -6.143  1.00 24.67           C  
ATOM    181  C   LYS A  13      -8.269  25.384  -5.828  1.00 24.67           C  
ATOM    182  O   LYS A  13      -8.434  26.207  -6.719  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -8.680  23.120  -6.843  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -8.037  21.855  -7.406  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -9.029  20.955  -8.097  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -8.338  19.703  -8.626  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -9.300  18.776  -9.289  1.00 24.67           N  
ATOM    188  H   LYS A  13      -7.729  22.655  -4.480  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -6.835  24.177  -6.831  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -9.463  22.829  -6.142  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -9.151  23.664  -7.661  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -7.258  22.133  -8.114  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -7.575  21.298  -6.588  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -9.808  20.661  -7.393  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -9.492  21.488  -8.928  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -7.571  19.996  -9.343  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -7.861  19.185  -7.792  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -8.806  17.961  -9.623  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13     -10.007  18.493  -8.625  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -9.739  19.245 -10.068  1.00 24.67           H  
ATOM    201  N   ARG A  14      -8.605  25.594  -4.553  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -9.199  26.830  -4.018  1.00 24.67           C  
ATOM    203  C   ARG A  14      -9.461  27.953  -5.030  1.00 24.67           C  
ATOM    204  O   ARG A  14     -10.534  28.026  -5.634  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -8.339  27.384  -2.891  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -8.326  26.555  -1.619  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -7.478  27.186  -0.567  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -7.469  26.415   0.676  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -6.790  26.760   1.792  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -6.071  27.862   1.813  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -6.849  25.993   2.868  1.00 24.67           N  
ATOM    212  H   ARG A  14      -8.416  24.845  -3.907  1.00 24.67           H  
ATOM    213  HA  ARG A  14     -10.161  26.556  -3.582  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -7.302  27.446  -3.227  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -8.662  28.395  -2.633  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -9.341  26.457  -1.236  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -7.921  25.567  -1.841  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -6.452  27.262  -0.932  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -7.857  28.184  -0.349  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -8.012  25.561   0.700  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -6.024  28.449   0.991  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -5.565  28.120   2.648  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -7.402  25.147   2.856  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -6.343  26.253   3.702  1.00 24.67           H  
ATOM    225  N   LYS A  15      -8.503  28.875  -5.123  1.00 24.55           N  
ATOM    226  CA  LYS A  15      -8.561  30.047  -5.987  1.00 24.55           C  
ATOM    227  C   LYS A  15      -7.280  30.150  -6.798  1.00 24.55           C  
ATOM    228  O   LYS A  15      -6.296  29.482  -6.493  1.00 24.55           O  
ATOM    229  CB  LYS A  15      -8.739  31.317  -5.152  1.00 24.55           C  
ATOM    230  CG  LYS A  15     -10.032  31.387  -4.352  1.00 24.55           C  
ATOM    231  CD  LYS A  15     -10.134  32.703  -3.594  1.00 24.55           C  
ATOM    232  CE  LYS A  15     -11.422  32.784  -2.790  1.00 24.55           C  
ATOM    233  NZ  LYS A  15     -11.530  34.070  -2.043  1.00 24.55           N  
ATOM    234  H   LYS A  15      -7.656  28.744  -4.589  1.00 24.55           H  
ATOM    235  HA  LYS A  15      -9.396  29.936  -6.678  1.00 24.55           H  
ATOM    236 1HB  LYS A  15      -7.906  31.400  -4.452  1.00 24.55           H  
ATOM    237 2HB  LYS A  15      -8.694  32.188  -5.805  1.00 24.55           H  
ATOM    238 1HG  LYS A  15     -10.885  31.287  -5.026  1.00 24.55           H  
ATOM    239 2HG  LYS A  15     -10.058  30.570  -3.638  1.00 24.55           H  
ATOM    240 1HD  LYS A  15      -9.282  32.795  -2.918  1.00 24.55           H  
ATOM    241 2HD  LYS A  15     -10.104  33.531  -4.302  1.00 24.55           H  
ATOM    242 1HE  LYS A  15     -12.271  32.696  -3.467  1.00 24.55           H  
ATOM    243 2HE  LYS A  15     -11.453  31.957  -2.079  1.00 24.55           H  
ATOM    244 1HZ  LYS A  15     -12.397  34.087  -1.524  1.00 24.55           H  
ATOM    245 2HZ  LYS A  15     -10.753  34.155  -1.403  1.00 24.55           H  
ATOM    246 3HZ  LYS A  15     -11.514  34.841  -2.695  1.00 24.55           H  
ATOM    247  N   SER A  16      -7.265  30.951  -7.855  1.00 23.77           N  
ATOM    248  CA  SER A  16      -5.978  31.147  -8.506  1.00 23.77           C  
ATOM    249  C   SER A  16      -5.039  31.781  -7.477  1.00 23.77           C  
ATOM    250  O   SER A  16      -5.432  32.721  -6.786  1.00 23.77           O  
ATOM    251  CB  SER A  16      -6.116  32.032  -9.734  1.00 23.77           C  
ATOM    252  OG  SER A  16      -4.866  32.301 -10.310  1.00 23.77           O  
ATOM    253  H   SER A  16      -8.088  31.454  -8.151  1.00 23.77           H  
ATOM    254  HA  SER A  16      -5.575  30.177  -8.806  1.00 23.77           H  
ATOM    255 1HB  SER A  16      -6.753  31.533 -10.464  1.00 23.77           H  
ATOM    256 2HB  SER A  16      -6.603  32.967  -9.461  1.00 23.77           H  
ATOM    257  HG  SER A  16      -5.050  32.668 -11.176  1.00 23.77           H  
ATOM    258  N   HIS A  17      -3.796  31.309  -7.418  1.00 21.74           N  
ATOM    259  CA  HIS A  17      -2.809  31.843  -6.477  1.00 21.74           C  
ATOM    260  C   HIS A  17      -1.456  32.159  -7.136  1.00 21.74           C  
ATOM    261  O   HIS A  17      -0.524  31.367  -7.009  1.00 21.74           O  
ATOM    262  CB  HIS A  17      -2.558  30.876  -5.299  1.00 21.74           C  
ATOM    263  CG  HIS A  17      -3.769  30.576  -4.400  1.00 21.74           C  
ATOM    264  ND1 HIS A  17      -4.288  31.508  -3.524  1.00 21.74           N  
ATOM    265  CD2 HIS A  17      -4.502  29.445  -4.217  1.00 21.74           C  
ATOM    266  CE1 HIS A  17      -5.302  30.972  -2.857  1.00 21.74           C  
ATOM    267  NE2 HIS A  17      -5.452  29.723  -3.252  1.00 21.74           N  
ATOM    268  H   HIS A  17      -3.545  30.546  -8.025  1.00 21.74           H  
ATOM    269  HA  HIS A  17      -3.189  32.767  -6.046  1.00 21.74           H  
ATOM    270 1HB  HIS A  17      -2.193  29.928  -5.695  1.00 21.74           H  
ATOM    271 2HB  HIS A  17      -1.768  31.282  -4.670  1.00 21.74           H  
ATOM    272  HD1 HIS A  17      -3.955  32.441  -3.392  1.00 21.74           H  
ATOM    273  HD2 HIS A  17      -4.463  28.452  -4.669  1.00 21.74           H  
ATOM    274  HE1 HIS A  17      -5.852  31.558  -2.122  1.00 21.74           H  
ATOM    275  N   PRO A  18      -1.329  33.269  -7.889  1.00 18.87           N  
ATOM    276  CA  PRO A  18      -0.130  33.672  -8.611  1.00 18.87           C  
ATOM    277  C   PRO A  18       1.044  33.825  -7.658  1.00 18.87           C  
ATOM    278  O   PRO A  18       0.873  34.210  -6.502  1.00 18.87           O  
ATOM    279  CB  PRO A  18      -0.516  35.042  -9.187  1.00 18.87           C  
ATOM    280  CG  PRO A  18      -2.024  35.008  -9.268  1.00 18.87           C  
ATOM    281  CD  PRO A  18      -2.458  34.207  -8.060  1.00 18.87           C  
ATOM    282  HA  PRO A  18       0.090  32.944  -9.401  1.00 18.87           H  
ATOM    283 1HB  PRO A  18      -0.135  35.842  -8.533  1.00 18.87           H  
ATOM    284 2HB  PRO A  18      -0.031  35.183 -10.168  1.00 18.87           H  
ATOM    285 1HG  PRO A  18      -2.430  36.033  -9.263  1.00 18.87           H  
ATOM    286 2HG  PRO A  18      -2.348  34.546 -10.214  1.00 18.87           H  
ATOM    287 1HD  PRO A  18      -2.574  34.847  -7.172  1.00 18.87           H  
ATOM    288 2HD  PRO A  18      -3.372  33.711  -8.335  1.00 18.87           H  
ATOM    289  N   LEU A  19       2.243  33.550  -8.156  1.00 15.85           N  
ATOM    290  CA  LEU A  19       3.442  33.681  -7.340  1.00 15.85           C  
ATOM    291  C   LEU A  19       3.694  35.124  -6.918  1.00 15.85           C  
ATOM    292  O   LEU A  19       3.546  36.058  -7.711  1.00 15.85           O  
ATOM    293  CB  LEU A  19       4.663  33.189  -8.119  1.00 15.85           C  
ATOM    294  CG  LEU A  19       4.731  31.717  -8.437  1.00 15.85           C  
ATOM    295  CD1 LEU A  19       5.944  31.470  -9.329  1.00 15.85           C  
ATOM    296  CD2 LEU A  19       4.832  30.934  -7.151  1.00 15.85           C  
ATOM    297  H   LEU A  19       2.327  33.233  -9.111  1.00 15.85           H  
ATOM    298  HA  LEU A  19       3.316  33.075  -6.443  1.00 15.85           H  
ATOM    299 1HB  LEU A  19       4.686  33.706  -9.070  1.00 15.85           H  
ATOM    300 2HB  LEU A  19       5.559  33.453  -7.559  1.00 15.85           H  
ATOM    301  HG  LEU A  19       3.835  31.412  -8.980  1.00 15.85           H  
ATOM    302 1HD1 LEU A  19       6.007  30.410  -9.575  1.00 15.85           H  
ATOM    303 2HD1 LEU A  19       5.844  32.050 -10.246  1.00 15.85           H  
ATOM    304 3HD1 LEU A  19       6.849  31.774  -8.804  1.00 15.85           H  
ATOM    305 1HD2 LEU A  19       4.886  29.869  -7.375  1.00 15.85           H  
ATOM    306 2HD2 LEU A  19       5.730  31.240  -6.612  1.00 15.85           H  
ATOM    307 3HD2 LEU A  19       3.953  31.132  -6.535  1.00 15.85           H  
ATOM    308  N   LYS A  20       4.155  35.306  -5.682  1.00 13.25           N  
ATOM    309  CA  LYS A  20       4.469  36.640  -5.167  1.00 13.25           C  
ATOM    310  C   LYS A  20       5.830  37.111  -5.668  1.00 13.25           C  
ATOM    311  O   LYS A  20       6.812  37.148  -4.927  1.00 13.25           O  
ATOM    312  CB  LYS A  20       4.442  36.638  -3.636  1.00 13.25           C  
ATOM    313  CG  LYS A  20       3.064  36.360  -3.032  1.00 13.25           C  
ATOM    314  CD  LYS A  20       3.111  36.333  -1.508  1.00 13.25           C  
ATOM    315  CE  LYS A  20       1.737  36.045  -0.913  1.00 13.25           C  
ATOM    316  NZ  LYS A  20       1.776  35.982   0.578  1.00 13.25           N  
ATOM    317  H   LYS A  20       4.265  34.507  -5.076  1.00 13.25           H  
ATOM    318  HA  LYS A  20       3.715  37.339  -5.531  1.00 13.25           H  
ATOM    319 1HB  LYS A  20       5.132  35.882  -3.261  1.00 13.25           H  
ATOM    320 2HB  LYS A  20       4.783  37.605  -3.267  1.00 13.25           H  
ATOM    321 1HG  LYS A  20       2.370  37.139  -3.351  1.00 13.25           H  
ATOM    322 2HG  LYS A  20       2.694  35.401  -3.397  1.00 13.25           H  
ATOM    323 1HD  LYS A  20       3.810  35.562  -1.182  1.00 13.25           H  
ATOM    324 2HD  LYS A  20       3.463  37.297  -1.138  1.00 13.25           H  
ATOM    325 1HE  LYS A  20       1.048  36.831  -1.216  1.00 13.25           H  
ATOM    326 2HE  LYS A  20       1.377  35.091  -1.298  1.00 13.25           H  
ATOM    327 1HZ  LYS A  20       0.849  35.790   0.929  1.00 13.25           H  
ATOM    328 2HZ  LYS A  20       2.406  35.248   0.870  1.00 13.25           H  
ATOM    329 3HZ  LYS A  20       2.099  36.866   0.947  1.00 13.25           H  
ATOM    330  N   LEU A  21       5.872  37.444  -6.946  1.00 11.36           N  
ATOM    331  CA  LEU A  21       7.099  37.826  -7.623  1.00 11.36           C  
ATOM    332  C   LEU A  21       7.394  39.313  -7.528  1.00 11.36           C  
ATOM    333  O   LEU A  21       6.488  40.145  -7.527  1.00 11.36           O  
ATOM    334  CB  LEU A  21       7.009  37.404  -9.088  1.00 11.36           C  
ATOM    335  CG  LEU A  21       6.827  35.917  -9.285  1.00 11.36           C  
ATOM    336  CD1 LEU A  21       6.655  35.603 -10.746  1.00 11.36           C  
ATOM    337  CD2 LEU A  21       8.016  35.183  -8.701  1.00 11.36           C  
ATOM    338  H   LEU A  21       4.998  37.361  -7.467  1.00 11.36           H  
ATOM    339  HA  LEU A  21       7.926  37.289  -7.157  1.00 11.36           H  
ATOM    340 1HB  LEU A  21       6.149  37.902  -9.534  1.00 11.36           H  
ATOM    341 2HB  LEU A  21       7.896  37.718  -9.611  1.00 11.36           H  
ATOM    342  HG  LEU A  21       5.937  35.613  -8.779  1.00 11.36           H  
ATOM    343 1HD1 LEU A  21       6.506  34.531 -10.868  1.00 11.36           H  
ATOM    344 2HD1 LEU A  21       5.787  36.137 -11.131  1.00 11.36           H  
ATOM    345 3HD1 LEU A  21       7.539  35.908 -11.288  1.00 11.36           H  
ATOM    346 1HD2 LEU A  21       7.874  34.110  -8.827  1.00 11.36           H  
ATOM    347 2HD2 LEU A  21       8.925  35.494  -9.215  1.00 11.36           H  
ATOM    348 3HD2 LEU A  21       8.100  35.417  -7.639  1.00 11.36           H  
ATOM    349  N   ALA A  22       8.681  39.639  -7.495  1.00 10.23           N  
ATOM    350  CA  ALA A  22       9.162  41.014  -7.494  1.00 10.23           C  
ATOM    351  C   ALA A  22      10.245  41.138  -8.549  1.00 10.23           C  
ATOM    352  O   ALA A  22      11.285  41.773  -8.363  1.00 10.23           O  
ATOM    353  CB  ALA A  22       9.687  41.400  -6.121  1.00 10.23           C  
ATOM    354  H   ALA A  22       9.364  38.894  -7.473  1.00 10.23           H  
ATOM    355  HA  ALA A  22       8.343  41.680  -7.770  1.00 10.23           H  
ATOM    356 1HB  ALA A  22      10.041  42.433  -6.145  1.00 10.23           H  
ATOM    357 2HB  ALA A  22       8.883  41.308  -5.388  1.00 10.23           H  
ATOM    358 3HB  ALA A  22      10.507  40.741  -5.847  1.00 10.23           H  
ATOM    359  N   LEU A  23       9.981  40.529  -9.695  1.00  9.95           N  
ATOM    360  CA  LEU A  23      10.941  40.496 -10.788  1.00  9.95           C  
ATOM    361  C   LEU A  23      10.879  41.750 -11.639  1.00  9.95           C  
ATOM    362  O   LEU A  23      10.520  41.706 -12.812  1.00  9.95           O  
ATOM    363  CB  LEU A  23      10.672  39.263 -11.647  1.00  9.95           C  
ATOM    364  CG  LEU A  23      10.792  37.944 -10.908  1.00  9.95           C  
ATOM    365  CD1 LEU A  23      10.442  36.820 -11.848  1.00  9.95           C  
ATOM    366  CD2 LEU A  23      12.195  37.796 -10.376  1.00  9.95           C  
ATOM    367  H   LEU A  23       9.093  40.066  -9.797  1.00  9.95           H  
ATOM    368  HA  LEU A  23      11.944  40.417 -10.369  1.00  9.95           H  
ATOM    369 1HB  LEU A  23       9.662  39.330 -12.052  1.00  9.95           H  
ATOM    370 2HB  LEU A  23      11.371  39.252 -12.475  1.00  9.95           H  
ATOM    371  HG  LEU A  23      10.098  37.925 -10.080  1.00  9.95           H  
ATOM    372 1HD1 LEU A  23      10.516  35.866 -11.326  1.00  9.95           H  
ATOM    373 2HD1 LEU A  23       9.429  36.959 -12.212  1.00  9.95           H  
ATOM    374 3HD1 LEU A  23      11.136  36.829 -12.689  1.00  9.95           H  
ATOM    375 1HD2 LEU A  23      12.283  36.851  -9.838  1.00  9.95           H  
ATOM    376 2HD2 LEU A  23      12.899  37.809 -11.204  1.00  9.95           H  
ATOM    377 3HD2 LEU A  23      12.416  38.623  -9.697  1.00  9.95           H  
ATOM    378  N   ASP A  24      11.218  42.868 -11.008  1.00 10.52           N  
ATOM    379  CA  ASP A  24      11.234  44.172 -11.656  1.00 10.52           C  
ATOM    380  C   ASP A  24      12.651  44.627 -12.013  1.00 10.52           C  
ATOM    381  O   ASP A  24      12.879  45.247 -13.060  1.00 10.52           O  
ATOM    382  CB  ASP A  24      10.587  45.211 -10.741  1.00 10.52           C  
ATOM    383  CG  ASP A  24       9.101  44.927 -10.457  1.00 10.52           C  
ATOM    384  OD1 ASP A  24       8.347  44.798 -11.391  1.00 10.52           O  
ATOM    385  OD2 ASP A  24       8.744  44.826  -9.304  1.00 10.52           O  
ATOM    386  H   ASP A  24      11.472  42.769 -10.026  1.00 10.52           H  
ATOM    387  HA  ASP A  24      10.656  44.106 -12.576  1.00 10.52           H  
ATOM    388 1HB  ASP A  24      11.121  45.236  -9.791  1.00 10.52           H  
ATOM    389 2HB  ASP A  24      10.676  46.200 -11.192  1.00 10.52           H  
ATOM    390  N   GLU A  25      13.618  44.310 -11.159  1.00 11.93           N  
ATOM    391  CA  GLU A  25      14.969  44.810 -11.375  1.00 11.93           C  
ATOM    392  C   GLU A  25      15.647  44.061 -12.503  1.00 11.93           C  
ATOM    393  O   GLU A  25      15.873  42.856 -12.414  1.00 11.93           O  
ATOM    394  CB  GLU A  25      15.800  44.698 -10.092  1.00 11.93           C  
ATOM    395  CG  GLU A  25      17.210  45.277 -10.206  1.00 11.93           C  
ATOM    396  CD  GLU A  25      17.999  45.198  -8.916  1.00 11.93           C  
ATOM    397  OE1 GLU A  25      17.446  44.790  -7.921  1.00 11.93           O  
ATOM    398  OE2 GLU A  25      19.156  45.550  -8.930  1.00 11.93           O  
ATOM    399  H   GLU A  25      13.405  43.761 -10.340  1.00 11.93           H  
ATOM    400  HA  GLU A  25      14.907  45.863 -11.654  1.00 11.93           H  
ATOM    401 1HB  GLU A  25      15.291  45.216  -9.282  1.00 11.93           H  
ATOM    402 2HB  GLU A  25      15.890  43.648  -9.804  1.00 11.93           H  
ATOM    403 1HG  GLU A  25      17.747  44.729 -10.979  1.00 11.93           H  
ATOM    404 2HG  GLU A  25      17.139  46.317 -10.521  1.00 11.93           H  
ATOM    405  N   GLY A  26      15.973  44.793 -13.564  1.00 14.01           N  
ATOM    406  CA  GLY A  26      16.580  44.221 -14.758  1.00 14.01           C  
ATOM    407  C   GLY A  26      15.557  43.641 -15.743  1.00 14.01           C  
ATOM    408  O   GLY A  26      15.932  43.115 -16.789  1.00 14.01           O  
ATOM    409  H   GLY A  26      15.765  45.782 -13.544  1.00 14.01           H  
ATOM    410 1HA  GLY A  26      17.164  44.992 -15.259  1.00 14.01           H  
ATOM    411 2HA  GLY A  26      17.281  43.441 -14.461  1.00 14.01           H  
ATOM    412  N   TYR A  27      14.263  43.758 -15.425  1.00 16.42           N  
ATOM    413  CA  TYR A  27      13.219  43.207 -16.291  1.00 16.42           C  
ATOM    414  C   TYR A  27      12.474  44.299 -17.051  1.00 16.42           C  
ATOM    415  O   TYR A  27      11.498  44.035 -17.754  1.00 16.42           O  
ATOM    416  CB  TYR A  27      12.259  42.362 -15.454  1.00 16.42           C  
ATOM    417  CG  TYR A  27      12.924  41.120 -14.849  1.00 16.42           C  
ATOM    418  CD1 TYR A  27      13.524  41.192 -13.612  1.00 16.42           C  
ATOM    419  CD2 TYR A  27      12.922  39.918 -15.535  1.00 16.42           C  
ATOM    420  CE1 TYR A  27      14.126  40.089 -13.059  1.00 16.42           C  
ATOM    421  CE2 TYR A  27      13.527  38.803 -14.982  1.00 16.42           C  
ATOM    422  CZ  TYR A  27      14.134  38.891 -13.749  1.00 16.42           C  
ATOM    423  OH  TYR A  27      14.753  37.785 -13.204  1.00 16.42           O  
ATOM    424  H   TYR A  27      13.979  44.218 -14.559  1.00 16.42           H  
ATOM    425  HA  TYR A  27      13.689  42.558 -17.027  1.00 16.42           H  
ATOM    426 1HB  TYR A  27      11.862  42.971 -14.641  1.00 16.42           H  
ATOM    427 2HB  TYR A  27      11.416  42.040 -16.064  1.00 16.42           H  
ATOM    428  HD1 TYR A  27      13.520  42.123 -13.068  1.00 16.42           H  
ATOM    429  HD2 TYR A  27      12.445  39.847 -16.510  1.00 16.42           H  
ATOM    430  HE1 TYR A  27      14.598  40.170 -12.081  1.00 16.42           H  
ATOM    431  HE2 TYR A  27      13.530  37.858 -15.525  1.00 16.42           H  
ATOM    432  HH  TYR A  27      15.077  38.004 -12.326  1.00 16.42           H  
ATOM    433  N   GLY A  28      12.965  45.530 -16.932  1.00 18.83           N  
ATOM    434  CA  GLY A  28      12.380  46.699 -17.586  1.00 18.83           C  
ATOM    435  C   GLY A  28      12.973  46.954 -18.974  1.00 18.83           C  
ATOM    436  O   GLY A  28      12.634  47.939 -19.625  1.00 18.83           O  
ATOM    437  H   GLY A  28      13.779  45.659 -16.344  1.00 18.83           H  
ATOM    438 1HA  GLY A  28      11.300  46.564 -17.666  1.00 18.83           H  
ATOM    439 2HA  GLY A  28      12.541  47.575 -16.957  1.00 18.83           H  
ATOM    440  N   VAL A  29      13.851  46.052 -19.402  1.00 21.18           N  
ATOM    441  CA  VAL A  29      14.594  46.103 -20.662  1.00 21.18           C  
ATOM    442  C   VAL A  29      15.044  47.564 -20.925  1.00 21.18           C  
ATOM    443  O   VAL A  29      15.885  48.069 -20.174  1.00 21.18           O  
ATOM    444  CB  VAL A  29      13.681  45.474 -21.768  1.00 21.18           C  
ATOM    445  CG1 VAL A  29      14.300  45.458 -23.184  1.00 21.18           C  
ATOM    446  CG2 VAL A  29      13.366  44.044 -21.343  1.00 21.18           C  
ATOM    447  H   VAL A  29      14.032  45.270 -18.790  1.00 21.18           H  
ATOM    448  HA  VAL A  29      15.481  45.481 -20.573  1.00 21.18           H  
ATOM    449  HB  VAL A  29      12.758  46.048 -21.827  1.00 21.18           H  
ATOM    450 1HG1 VAL A  29      13.600  44.982 -23.867  1.00 21.18           H  
ATOM    451 2HG1 VAL A  29      14.542  46.417 -23.576  1.00 21.18           H  
ATOM    452 3HG1 VAL A  29      15.198  44.875 -23.145  1.00 21.18           H  
ATOM    453 1HG2 VAL A  29      12.698  43.590 -22.080  1.00 21.18           H  
ATOM    454 2HG2 VAL A  29      14.290  43.466 -21.291  1.00 21.18           H  
ATOM    455 3HG2 VAL A  29      12.881  44.051 -20.366  1.00 21.18           H  
ATOM    456  N   ASP A  30      14.496  48.238 -21.937  1.00 22.63           N  
ATOM    457  CA  ASP A  30      14.805  49.638 -22.236  1.00 22.63           C  
ATOM    458  C   ASP A  30      13.758  50.245 -23.167  1.00 22.63           C  
ATOM    459  O   ASP A  30      12.932  49.547 -23.762  1.00 22.63           O  
ATOM    460  CB  ASP A  30      16.236  49.798 -22.828  1.00 22.63           C  
ATOM    461  CG  ASP A  30      16.918  51.268 -22.650  1.00 22.63           C  
ATOM    462  OD1 ASP A  30      16.197  52.258 -22.488  1.00 22.63           O  
ATOM    463  OD2 ASP A  30      18.124  51.346 -22.679  1.00 22.63           O  
ATOM    464  H   ASP A  30      13.809  47.764 -22.499  1.00 22.63           H  
ATOM    465  HA  ASP A  30      14.774  50.195 -21.300  1.00 22.63           H  
ATOM    466 1HB  ASP A  30      16.901  49.062 -22.369  1.00 22.63           H  
ATOM    467 2HB  ASP A  30      16.208  49.566 -23.900  1.00 22.63           H  
ATOM    468  N   SER A  31      13.868  51.550 -23.357  1.00 22.56           N  
ATOM    469  CA  SER A  31      13.012  52.360 -24.199  1.00 22.56           C  
ATOM    470  C   SER A  31      13.030  52.022 -25.692  1.00 22.56           C  
ATOM    471  O   SER A  31      12.075  52.335 -26.401  1.00 22.56           O  
ATOM    472  CB  SER A  31      13.404  53.801 -23.961  1.00 22.56           C  
ATOM    473  OG  SER A  31      14.744  54.019 -24.325  1.00 22.56           O  
ATOM    474  H   SER A  31      14.615  52.023 -22.857  1.00 22.56           H  
ATOM    475  HA  SER A  31      11.992  52.222 -23.846  1.00 22.56           H  
ATOM    476 1HB  SER A  31      12.754  54.454 -24.542  1.00 22.56           H  
ATOM    477 2HB  SER A  31      13.267  54.047 -22.910  1.00 22.56           H  
ATOM    478  HG  SER A  31      15.291  53.467 -23.688  1.00 22.56           H  
ATOM    479  N   ASP A  32      14.092  51.374 -26.177  1.00 21.00           N  
ATOM    480  CA  ASP A  32      14.136  50.995 -27.590  1.00 21.00           C  
ATOM    481  C   ASP A  32      13.950  49.487 -27.762  1.00 21.00           C  
ATOM    482  O   ASP A  32      14.146  48.949 -28.849  1.00 21.00           O  
ATOM    483  CB  ASP A  32      15.454  51.441 -28.244  1.00 21.00           C  
ATOM    484  CG  ASP A  32      16.727  50.753 -27.714  1.00 21.00           C  
ATOM    485  OD1 ASP A  32      16.641  49.828 -26.924  1.00 21.00           O  
ATOM    486  OD2 ASP A  32      17.792  51.174 -28.115  1.00 21.00           O  
ATOM    487  H   ASP A  32      14.862  51.160 -25.557  1.00 21.00           H  
ATOM    488  HA  ASP A  32      13.319  51.494 -28.109  1.00 21.00           H  
ATOM    489 1HB  ASP A  32      15.398  51.266 -29.313  1.00 21.00           H  
ATOM    490 2HB  ASP A  32      15.571  52.519 -28.103  1.00 21.00           H  
ATOM    491  N   GLY A  33      13.605  48.801 -26.673  1.00 18.59           N  
ATOM    492  CA  GLY A  33      13.392  47.361 -26.688  1.00 18.59           C  
ATOM    493  C   GLY A  33      14.670  46.517 -26.557  1.00 18.59           C  
ATOM    494  O   GLY A  33      14.575  45.292 -26.443  1.00 18.59           O  
ATOM    495  H   GLY A  33      13.450  49.283 -25.789  1.00 18.59           H  
ATOM    496 1HA  GLY A  33      12.720  47.106 -25.868  1.00 18.59           H  
ATOM    497 2HA  GLY A  33      12.877  47.091 -27.607  1.00 18.59           H  
ATOM    498  N   SER A  34      15.859  47.130 -26.580  1.00 16.17           N  
ATOM    499  CA  SER A  34      17.086  46.349 -26.479  1.00 16.17           C  
ATOM    500  C   SER A  34      17.246  45.695 -25.125  1.00 16.17           C  
ATOM    501  O   SER A  34      17.060  46.331 -24.091  1.00 16.17           O  
ATOM    502  CB  SER A  34      18.308  47.210 -26.720  1.00 16.17           C  
ATOM    503  OG  SER A  34      19.508  46.461 -26.545  1.00 16.17           O  
ATOM    504  H   SER A  34      15.931  48.149 -26.691  1.00 16.17           H  
ATOM    505  HA  SER A  34      17.049  45.563 -27.235  1.00 16.17           H  
ATOM    506 1HB  SER A  34      18.273  47.630 -27.724  1.00 16.17           H  
ATOM    507 2HB  SER A  34      18.297  48.048 -26.019  1.00 16.17           H  
ATOM    508  HG  SER A  34      20.216  47.124 -26.499  1.00 16.17           H  
ATOM    509  N   GLU A  35      17.681  44.445 -25.145  1.00 14.07           N  
ATOM    510  CA  GLU A  35      17.960  43.696 -23.930  1.00 14.07           C  
ATOM    511  C   GLU A  35      19.453  43.688 -23.572  1.00 14.07           C  
ATOM    512  O   GLU A  35      19.862  42.959 -22.666  1.00 14.07           O  
ATOM    513  CB  GLU A  35      17.426  42.264 -24.060  1.00 14.07           C  
ATOM    514  CG  GLU A  35      15.910  42.147 -24.177  1.00 14.07           C  
ATOM    515  CD  GLU A  35      15.430  40.717 -24.331  1.00 14.07           C  
ATOM    516  OE1 GLU A  35      16.257  39.838 -24.376  1.00 14.07           O  
ATOM    517  OE2 GLU A  35      14.241  40.505 -24.400  1.00 14.07           O  
ATOM    518  H   GLU A  35      17.807  43.996 -26.039  1.00 14.07           H  
ATOM    519  HA  GLU A  35      17.433  44.177 -23.107  1.00 14.07           H  
ATOM    520 1HB  GLU A  35      17.826  41.818 -24.962  1.00 14.07           H  
ATOM    521 2HB  GLU A  35      17.762  41.664 -23.216  1.00 14.07           H  
ATOM    522 1HG  GLU A  35      15.455  42.557 -23.279  1.00 14.07           H  
ATOM    523 2HG  GLU A  35      15.569  42.743 -25.027  1.00 14.07           H  
ATOM    524  N   ASP A  36      20.275  44.454 -24.312  1.00 12.72           N  
ATOM    525  CA  ASP A  36      21.732  44.483 -24.067  1.00 12.72           C  
ATOM    526  C   ASP A  36      22.383  43.096 -24.024  1.00 12.72           C  
ATOM    527  O   ASP A  36      23.166  42.803 -23.122  1.00 12.72           O  
ATOM    528  CB  ASP A  36      22.094  45.227 -22.773  1.00 12.72           C  
ATOM    529  CG  ASP A  36      21.789  46.729 -22.812  1.00 12.72           C  
ATOM    530  OD1 ASP A  36      21.967  47.332 -23.851  1.00 12.72           O  
ATOM    531  OD2 ASP A  36      21.420  47.264 -21.793  1.00 12.72           O  
ATOM    532  H   ASP A  36      19.883  45.052 -25.043  1.00 12.72           H  
ATOM    533  HA  ASP A  36      22.192  45.031 -24.890  1.00 12.72           H  
ATOM    534 1HB  ASP A  36      21.550  44.782 -21.936  1.00 12.72           H  
ATOM    535 2HB  ASP A  36      23.157  45.090 -22.573  1.00 12.72           H  
ATOM    536  N   THR A  37      22.078  42.254 -25.004  1.00 12.12           N  
ATOM    537  CA  THR A  37      22.603  40.892 -25.033  1.00 12.12           C  
ATOM    538  C   THR A  37      24.013  40.764 -25.617  1.00 12.12           C  
ATOM    539  O   THR A  37      24.612  39.689 -25.570  1.00 12.12           O  
ATOM    540  CB  THR A  37      21.643  39.991 -25.813  1.00 12.12           C  
ATOM    541  OG1 THR A  37      21.538  40.452 -27.167  1.00 12.12           O  
ATOM    542  CG2 THR A  37      20.281  40.064 -25.168  1.00 12.12           C  
ATOM    543  H   THR A  37      21.436  42.552 -25.721  1.00 12.12           H  
ATOM    544  HA  THR A  37      22.642  40.532 -24.006  1.00 12.12           H  
ATOM    545  HB  THR A  37      22.002  38.964 -25.805  1.00 12.12           H  
ATOM    546  HG1 THR A  37      22.380  40.327 -27.613  1.00 12.12           H  
ATOM    547 1HG2 THR A  37      19.574  39.439 -25.715  1.00 12.12           H  
ATOM    548 2HG2 THR A  37      20.340  39.726 -24.132  1.00 12.12           H  
ATOM    549 3HG2 THR A  37      19.950  41.093 -25.192  1.00 12.12           H  
ATOM    550  N   GLU A  38      24.535  41.825 -26.220  1.00 12.06           N  
ATOM    551  CA  GLU A  38      25.894  41.769 -26.748  1.00 12.06           C  
ATOM    552  C   GLU A  38      26.882  41.580 -25.597  1.00 12.06           C  
ATOM    553  O   GLU A  38      26.831  42.324 -24.615  1.00 12.06           O  
ATOM    554  CB  GLU A  38      26.239  43.040 -27.530  1.00 12.06           C  
ATOM    555  CG  GLU A  38      27.618  43.022 -28.196  1.00 12.06           C  
ATOM    556  CD  GLU A  38      27.913  44.256 -29.017  1.00 12.06           C  
ATOM    557  OE1 GLU A  38      27.055  45.100 -29.130  1.00 12.06           O  
ATOM    558  OE2 GLU A  38      29.005  44.351 -29.529  1.00 12.06           O  
ATOM    559  H   GLU A  38      24.002  42.681 -26.261  1.00 12.06           H  
ATOM    560  HA  GLU A  38      25.978  40.907 -27.414  1.00 12.06           H  
ATOM    561 1HB  GLU A  38      25.491  43.209 -28.304  1.00 12.06           H  
ATOM    562 2HB  GLU A  38      26.209  43.896 -26.853  1.00 12.06           H  
ATOM    563 1HG  GLU A  38      28.379  42.935 -27.418  1.00 12.06           H  
ATOM    564 2HG  GLU A  38      27.690  42.141 -28.830  1.00 12.06           H  
ATOM    565  N   VAL A  39      27.807  40.639 -25.729  1.00 12.42           N  
ATOM    566  CA  VAL A  39      28.806  40.427 -24.690  1.00 12.42           C  
ATOM    567  C   VAL A  39      30.219  40.600 -25.219  1.00 12.42           C  
ATOM    568  O   VAL A  39      30.593  40.008 -26.234  1.00 12.42           O  
ATOM    569  CB  VAL A  39      28.658  39.033 -24.043  1.00 12.42           C  
ATOM    570  CG1 VAL A  39      29.752  38.823 -23.006  1.00 12.42           C  
ATOM    571  CG2 VAL A  39      27.288  38.925 -23.375  1.00 12.42           C  
ATOM    572  H   VAL A  39      27.805  40.052 -26.553  1.00 12.42           H  
ATOM    573  HA  VAL A  39      28.650  41.171 -23.907  1.00 12.42           H  
ATOM    574  HB  VAL A  39      28.759  38.262 -24.808  1.00 12.42           H  
ATOM    575 1HG1 VAL A  39      29.641  37.839 -22.550  1.00 12.42           H  
ATOM    576 2HG1 VAL A  39      30.732  38.891 -23.477  1.00 12.42           H  
ATOM    577 3HG1 VAL A  39      29.660  39.590 -22.242  1.00 12.42           H  
ATOM    578 1HG2 VAL A  39      27.181  37.941 -22.917  1.00 12.42           H  
ATOM    579 2HG2 VAL A  39      27.194  39.696 -22.609  1.00 12.42           H  
ATOM    580 3HG2 VAL A  39      26.510  39.059 -24.117  1.00 12.42           H  
ATOM    581  N   LYS A  40      30.997  41.414 -24.516  1.00 13.14           N  
ATOM    582  CA  LYS A  40      32.383  41.680 -24.862  1.00 13.14           C  
ATOM    583  C   LYS A  40      33.213  41.958 -23.613  1.00 13.14           C  
ATOM    584  O   LYS A  40      32.825  42.771 -22.774  1.00 13.14           O  
ATOM    585  CB  LYS A  40      32.478  42.859 -25.838  1.00 13.14           C  
ATOM    586  CG  LYS A  40      33.905  43.170 -26.297  1.00 13.14           C  
ATOM    587  CD  LYS A  40      33.959  44.255 -27.364  1.00 13.14           C  
ATOM    588  CE  LYS A  40      35.398  44.448 -27.883  1.00 13.14           C  
ATOM    589  NZ  LYS A  40      36.307  45.114 -26.877  1.00 13.14           N  
ATOM    590  H   LYS A  40      30.602  41.868 -23.705  1.00 13.14           H  
ATOM    591  HA  LYS A  40      32.797  40.795 -25.346  1.00 13.14           H  
ATOM    592 1HB  LYS A  40      31.874  42.649 -26.725  1.00 13.14           H  
ATOM    593 2HB  LYS A  40      32.074  43.753 -25.368  1.00 13.14           H  
ATOM    594 1HG  LYS A  40      34.473  43.523 -25.440  1.00 13.14           H  
ATOM    595 2HG  LYS A  40      34.383  42.267 -26.672  1.00 13.14           H  
ATOM    596 1HD  LYS A  40      33.306  43.982 -28.197  1.00 13.14           H  
ATOM    597 2HD  LYS A  40      33.605  45.195 -26.941  1.00 13.14           H  
ATOM    598 1HE  LYS A  40      35.813  43.473 -28.133  1.00 13.14           H  
ATOM    599 2HE  LYS A  40      35.365  45.059 -28.783  1.00 13.14           H  
ATOM    600 1HZ  LYS A  40      37.225  45.212 -27.267  1.00 13.14           H  
ATOM    601 2HZ  LYS A  40      35.948  46.019 -26.641  1.00 13.14           H  
ATOM    602 3HZ  LYS A  40      36.387  44.566 -26.006  1.00 13.14           H  
ATOM    603  N   ASP A  41      34.347  41.261 -23.498  1.00 14.06           N  
ATOM    604  CA  ASP A  41      35.303  41.408 -22.392  1.00 14.06           C  
ATOM    605  C   ASP A  41      34.672  41.252 -21.005  1.00 14.06           C  
ATOM    606  O   ASP A  41      34.995  41.993 -20.077  1.00 14.06           O  
ATOM    607  CB  ASP A  41      35.970  42.781 -22.480  1.00 14.06           C  
ATOM    608  CG  ASP A  41      36.722  42.981 -23.801  1.00 14.06           C  
ATOM    609  OD1 ASP A  41      37.301  42.050 -24.297  1.00 14.06           O  
ATOM    610  OD2 ASP A  41      36.650  44.074 -24.336  1.00 14.06           O  
ATOM    611  H   ASP A  41      34.568  40.602 -24.230  1.00 14.06           H  
ATOM    612  HA  ASP A  41      36.068  40.637 -22.499  1.00 14.06           H  
ATOM    613 1HB  ASP A  41      35.221  43.569 -22.369  1.00 14.06           H  
ATOM    614 2HB  ASP A  41      36.679  42.889 -21.658  1.00 14.06           H  
ATOM    615  N   ALA A  42      33.780  40.277 -20.865  1.00 15.24           N  
ATOM    616  CA  ALA A  42      33.117  40.011 -19.594  1.00 15.24           C  
ATOM    617  C   ALA A  42      34.060  39.355 -18.598  1.00 15.24           C  
ATOM    618  O   ALA A  42      34.970  38.620 -18.983  1.00 15.24           O  
ATOM    619  CB  ALA A  42      31.905  39.125 -19.805  1.00 15.24           C  
ATOM    620  H   ALA A  42      33.557  39.708 -21.665  1.00 15.24           H  
ATOM    621  HA  ALA A  42      32.797  40.965 -19.175  1.00 15.24           H  
ATOM    622 1HB  ALA A  42      31.407  38.960 -18.849  1.00 15.24           H  
ATOM    623 2HB  ALA A  42      31.224  39.615 -20.489  1.00 15.24           H  
ATOM    624 3HB  ALA A  42      32.220  38.170 -20.221  1.00 15.24           H  
ATOM    625  N   SER A  43      33.802  39.584 -17.314  1.00 16.68           N  
ATOM    626  CA  SER A  43      34.553  38.940 -16.246  1.00 16.68           C  
ATOM    627  C   SER A  43      33.731  38.923 -14.967  1.00 16.68           C  
ATOM    628  O   SER A  43      32.737  39.645 -14.850  1.00 16.68           O  
ATOM    629  CB  SER A  43      35.862  39.665 -16.002  1.00 16.68           C  
ATOM    630  OG  SER A  43      35.637  40.939 -15.464  1.00 16.68           O  
ATOM    631  H   SER A  43      33.054  40.216 -17.069  1.00 16.68           H  
ATOM    632  HA  SER A  43      34.765  37.910 -16.536  1.00 16.68           H  
ATOM    633 1HB  SER A  43      36.475  39.082 -15.317  1.00 16.68           H  
ATOM    634 2HB  SER A  43      36.412  39.754 -16.941  1.00 16.68           H  
ATOM    635  HG  SER A  43      35.206  40.792 -14.615  1.00 16.68           H  
ATOM    636  N   VAL A  44      34.152  38.113 -14.002  1.00 18.34           N  
ATOM    637  CA  VAL A  44      33.493  38.046 -12.702  1.00 18.34           C  
ATOM    638  C   VAL A  44      34.456  38.374 -11.573  1.00 18.34           C  
ATOM    639  O   VAL A  44      35.553  37.816 -11.499  1.00 18.34           O  
ATOM    640  CB  VAL A  44      32.883  36.651 -12.476  1.00 18.34           C  
ATOM    641  CG1 VAL A  44      32.249  36.577 -11.090  1.00 18.34           C  
ATOM    642  CG2 VAL A  44      31.835  36.373 -13.547  1.00 18.34           C  
ATOM    643  H   VAL A  44      34.963  37.532 -14.170  1.00 18.34           H  
ATOM    644  HA  VAL A  44      32.685  38.780 -12.683  1.00 18.34           H  
ATOM    645  HB  VAL A  44      33.669  35.898 -12.525  1.00 18.34           H  
ATOM    646 1HG1 VAL A  44      31.823  35.586 -10.938  1.00 18.34           H  
ATOM    647 2HG1 VAL A  44      33.004  36.765 -10.325  1.00 18.34           H  
ATOM    648 3HG1 VAL A  44      31.462  37.325 -11.011  1.00 18.34           H  
ATOM    649 1HG2 VAL A  44      31.406  35.384 -13.384  1.00 18.34           H  
ATOM    650 2HG2 VAL A  44      31.048  37.126 -13.485  1.00 18.34           H  
ATOM    651 3HG2 VAL A  44      32.290  36.406 -14.533  1.00 18.34           H  
ATOM    652  N   SER A  45      34.045  39.281 -10.693  1.00 20.11           N  
ATOM    653  CA  SER A  45      34.874  39.678  -9.566  1.00 20.11           C  
ATOM    654  C   SER A  45      34.734  38.711  -8.392  1.00 20.11           C  
ATOM    655  O   SER A  45      33.635  38.473  -7.883  1.00 20.11           O  
ATOM    656  CB  SER A  45      34.500  41.076  -9.127  1.00 20.11           C  
ATOM    657  OG  SER A  45      34.786  42.011 -10.135  1.00 20.11           O  
ATOM    658  H   SER A  45      33.136  39.705 -10.817  1.00 20.11           H  
ATOM    659  HA  SER A  45      35.916  39.678  -9.887  1.00 20.11           H  
ATOM    660 1HB  SER A  45      33.439  41.112  -8.880  1.00 20.11           H  
ATOM    661 2HB  SER A  45      35.053  41.330  -8.221  1.00 20.11           H  
ATOM    662  HG  SER A  45      34.561  42.872  -9.764  1.00 20.11           H  
ATOM    663  N   ASP A  46      35.862  38.171  -7.935  1.00 21.86           N  
ATOM    664  CA  ASP A  46      35.841  37.195  -6.848  1.00 21.86           C  
ATOM    665  C   ASP A  46      35.740  37.858  -5.480  1.00 21.86           C  
ATOM    666  O   ASP A  46      36.698  37.883  -4.707  1.00 21.86           O  
ATOM    667  CB  ASP A  46      37.101  36.310  -6.904  1.00 21.86           C  
ATOM    668  CG  ASP A  46      37.087  35.114  -5.913  1.00 21.86           C  
ATOM    669  OD1 ASP A  46      36.057  34.835  -5.346  1.00 21.86           O  
ATOM    670  OD2 ASP A  46      38.119  34.498  -5.748  1.00 21.86           O  
ATOM    671  H   ASP A  46      36.736  38.415  -8.375  1.00 21.86           H  
ATOM    672  HA  ASP A  46      34.971  36.554  -6.981  1.00 21.86           H  
ATOM    673 1HB  ASP A  46      37.218  35.913  -7.914  1.00 21.86           H  
ATOM    674 2HB  ASP A  46      37.980  36.920  -6.695  1.00 21.86           H  
ATOM    675  N   GLU A  47      34.548  38.350  -5.148  1.00 23.47           N  
ATOM    676  CA  GLU A  47      34.354  39.056  -3.879  1.00 23.47           C  
ATOM    677  C   GLU A  47      34.141  38.069  -2.728  1.00 23.47           C  
ATOM    678  O   GLU A  47      33.080  38.018  -2.095  1.00 23.47           O  
ATOM    679  CB  GLU A  47      33.168  40.024  -3.978  1.00 23.47           C  
ATOM    680  CG  GLU A  47      33.361  41.154  -4.995  1.00 23.47           C  
ATOM    681  CD  GLU A  47      32.183  42.107  -5.070  1.00 23.47           C  
ATOM    682  OE1 GLU A  47      31.181  41.836  -4.452  1.00 23.47           O  
ATOM    683  OE2 GLU A  47      32.299  43.117  -5.730  1.00 23.47           O  
ATOM    684  H   GLU A  47      33.804  38.277  -5.843  1.00 23.47           H  
ATOM    685  HA  GLU A  47      35.252  39.634  -3.665  1.00 23.47           H  
ATOM    686 1HB  GLU A  47      32.270  39.470  -4.257  1.00 23.47           H  
ATOM    687 2HB  GLU A  47      32.986  40.475  -3.003  1.00 23.47           H  
ATOM    688 1HG  GLU A  47      34.256  41.716  -4.729  1.00 23.47           H  
ATOM    689 2HG  GLU A  47      33.529  40.708  -5.978  1.00 23.47           H  
ATOM    690  N   SER A  48      35.214  37.340  -2.428  1.00 24.42           N  
ATOM    691  CA  SER A  48      35.263  36.263  -1.438  1.00 24.42           C  
ATOM    692  C   SER A  48      35.087  36.746  -0.002  1.00 24.42           C  
ATOM    693  O   SER A  48      34.821  35.952   0.900  1.00 24.42           O  
ATOM    694  CB  SER A  48      36.581  35.519  -1.571  1.00 24.42           C  
ATOM    695  OG  SER A  48      37.663  36.321  -1.166  1.00 24.42           O  
ATOM    696  H   SER A  48      36.033  37.502  -3.016  1.00 24.42           H  
ATOM    697  HA  SER A  48      34.454  35.568  -1.661  1.00 24.42           H  
ATOM    698 1HB  SER A  48      36.551  34.607  -0.981  1.00 24.42           H  
ATOM    699 2HB  SER A  48      36.717  35.231  -2.618  1.00 24.42           H  
ATOM    700  HG  SER A  48      38.444  35.924  -1.567  1.00 24.42           H  
ATOM    701  N   GLU A  49      35.249  38.047   0.210  1.00 24.67           N  
ATOM    702  CA  GLU A  49      35.117  38.648   1.525  1.00 24.67           C  
ATOM    703  C   GLU A  49      33.675  39.048   1.842  1.00 24.67           C  
ATOM    704  O   GLU A  49      33.401  39.537   2.936  1.00 24.67           O  
ATOM    705  CB  GLU A  49      36.019  39.882   1.634  1.00 24.67           C  
ATOM    706  CG  GLU A  49      37.520  39.579   1.557  1.00 24.67           C  
ATOM    707  CD  GLU A  49      38.389  40.818   1.627  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      37.852  41.896   1.721  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      39.591  40.681   1.585  1.00 24.67           O  
ATOM    710  H   GLU A  49      35.474  38.631  -0.582  1.00 24.67           H  
ATOM    711  HA  GLU A  49      35.434  37.917   2.269  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      35.778  40.577   0.828  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      35.826  40.393   2.577  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      37.787  38.917   2.380  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      37.721  39.050   0.625  1.00 24.67           H  
ATOM    716  N   GLY A  50      32.754  38.882   0.887  1.00 24.48           N  
ATOM    717  CA  GLY A  50      31.378  39.288   1.141  1.00 24.48           C  
ATOM    718  C   GLY A  50      30.729  38.433   2.230  1.00 24.48           C  
ATOM    719  O   GLY A  50      31.004  37.237   2.342  1.00 24.48           O  
ATOM    720  H   GLY A  50      32.998  38.482  -0.021  1.00 24.48           H  
ATOM    721 1HA  GLY A  50      31.355  40.337   1.435  1.00 24.48           H  
ATOM    722 2HA  GLY A  50      30.804  39.203   0.217  1.00 24.48           H  
ATOM    723  N   THR A  51      29.837  39.052   3.004  1.00 23.78           N  
ATOM    724  CA  THR A  51      29.110  38.371   4.073  1.00 23.78           C  
ATOM    725  C   THR A  51      27.630  38.695   3.964  1.00 23.78           C  
ATOM    726  O   THR A  51      27.249  39.582   3.200  1.00 23.78           O  
ATOM    727  CB  THR A  51      29.613  38.802   5.471  1.00 23.78           C  
ATOM    728  OG1 THR A  51      29.301  40.185   5.690  1.00 23.78           O  
ATOM    729  CG2 THR A  51      31.121  38.611   5.591  1.00 23.78           C  
ATOM    730  H   THR A  51      29.668  40.034   2.851  1.00 23.78           H  
ATOM    731  HA  THR A  51      29.236  37.295   3.965  1.00 23.78           H  
ATOM    732  HB  THR A  51      29.115  38.200   6.231  1.00 23.78           H  
ATOM    733  HG1 THR A  51      28.341  40.295   5.726  1.00 23.78           H  
ATOM    734 1HG2 THR A  51      31.444  38.918   6.587  1.00 23.78           H  
ATOM    735 2HG2 THR A  51      31.372  37.563   5.434  1.00 23.78           H  
ATOM    736 3HG2 THR A  51      31.631  39.219   4.849  1.00 23.78           H  
ATOM    737  N   LEU A  52      26.802  37.997   4.735  1.00 22.57           N  
ATOM    738  CA  LEU A  52      25.380  38.303   4.734  1.00 22.57           C  
ATOM    739  C   LEU A  52      24.965  38.999   6.024  1.00 22.57           C  
ATOM    740  O   LEU A  52      25.336  38.572   7.114  1.00 22.57           O  
ATOM    741  CB  LEU A  52      24.577  37.005   4.592  1.00 22.57           C  
ATOM    742  CG  LEU A  52      24.860  36.175   3.332  1.00 22.57           C  
ATOM    743  CD1 LEU A  52      24.040  34.894   3.383  1.00 22.57           C  
ATOM    744  CD2 LEU A  52      24.518  36.990   2.103  1.00 22.57           C  
ATOM    745  H   LEU A  52      27.161  37.265   5.330  1.00 22.57           H  
ATOM    746  HA  LEU A  52      25.158  38.960   3.897  1.00 22.57           H  
ATOM    747 1HB  LEU A  52      24.785  36.372   5.455  1.00 22.57           H  
ATOM    748 2HB  LEU A  52      23.513  37.246   4.599  1.00 22.57           H  
ATOM    749  HG  LEU A  52      25.916  35.901   3.303  1.00 22.57           H  
ATOM    750 1HD1 LEU A  52      24.246  34.295   2.495  1.00 22.57           H  
ATOM    751 2HD1 LEU A  52      24.308  34.324   4.273  1.00 22.57           H  
ATOM    752 3HD1 LEU A  52      22.984  35.141   3.415  1.00 22.57           H  
ATOM    753 1HD2 LEU A  52      24.723  36.400   1.208  1.00 22.57           H  
ATOM    754 2HD2 LEU A  52      23.462  37.259   2.128  1.00 22.57           H  
ATOM    755 3HD2 LEU A  52      25.126  37.898   2.084  1.00 22.57           H  
ATOM    756  N   GLU A  53      24.152  40.048   5.881  1.00 21.03           N  
ATOM    757  CA  GLU A  53      23.583  40.771   7.023  1.00 21.03           C  
ATOM    758  C   GLU A  53      22.098  40.442   7.173  1.00 21.03           C  
ATOM    759  O   GLU A  53      21.406  40.993   8.029  1.00 21.03           O  
ATOM    760  CB  GLU A  53      23.772  42.284   6.851  1.00 21.03           C  
ATOM    761  CG  GLU A  53      25.230  42.747   6.833  1.00 21.03           C  
ATOM    762  CD  GLU A  53      25.385  44.252   6.674  1.00 21.03           C  
ATOM    763  OE1 GLU A  53      24.393  44.928   6.533  1.00 21.03           O  
ATOM    764  OE2 GLU A  53      26.502  44.716   6.691  1.00 21.03           O  
ATOM    765  H   GLU A  53      23.926  40.366   4.949  1.00 21.03           H  
ATOM    766  HA  GLU A  53      24.096  40.456   7.930  1.00 21.03           H  
ATOM    767 1HB  GLU A  53      23.312  42.604   5.917  1.00 21.03           H  
ATOM    768 2HB  GLU A  53      23.265  42.809   7.661  1.00 21.03           H  
ATOM    769 1HG  GLU A  53      25.702  42.446   7.770  1.00 21.03           H  
ATOM    770 2HG  GLU A  53      25.750  42.244   6.021  1.00 21.03           H  
ATOM    771  N   GLY A  54      21.616  39.581   6.280  1.00 19.40           N  
ATOM    772  CA  GLY A  54      20.220  39.171   6.198  1.00 19.40           C  
ATOM    773  C   GLY A  54      20.071  37.662   6.334  1.00 19.40           C  
ATOM    774  O   GLY A  54      20.637  37.048   7.234  1.00 19.40           O  
ATOM    775  H   GLY A  54      22.270  39.175   5.631  1.00 19.40           H  
ATOM    776 1HA  GLY A  54      19.650  39.665   6.986  1.00 19.40           H  
ATOM    777 2HA  GLY A  54      19.801  39.497   5.246  1.00 19.40           H  
ATOM    778  N   ALA A  55      19.291  37.074   5.422  1.00 18.12           N  
ATOM    779  CA  ALA A  55      18.978  35.639   5.394  1.00 18.12           C  
ATOM    780  C   ALA A  55      18.283  35.170   6.672  1.00 18.12           C  
ATOM    781  O   ALA A  55      18.450  34.032   7.118  1.00 18.12           O  
ATOM    782  CB  ALA A  55      20.246  34.819   5.169  1.00 18.12           C  
ATOM    783  H   ALA A  55      18.877  37.657   4.707  1.00 18.12           H  
ATOM    784  HA  ALA A  55      18.298  35.462   4.562  1.00 18.12           H  
ATOM    785 1HB  ALA A  55      19.982  33.763   5.111  1.00 18.12           H  
ATOM    786 2HB  ALA A  55      20.711  35.130   4.238  1.00 18.12           H  
ATOM    787 3HB  ALA A  55      20.949  34.965   5.987  1.00 18.12           H  
ATOM    788  N   GLU A  56      17.408  36.018   7.208  1.00 17.43           N  
ATOM    789  CA  GLU A  56      16.662  35.669   8.411  1.00 17.43           C  
ATOM    790  C   GLU A  56      15.467  34.800   8.053  1.00 17.43           C  
ATOM    791  O   GLU A  56      14.323  35.245   8.047  1.00 17.43           O  
ATOM    792  CB  GLU A  56      16.182  36.929   9.142  1.00 17.43           C  
ATOM    793  CG  GLU A  56      17.296  37.822   9.687  1.00 17.43           C  
ATOM    794  CD  GLU A  56      16.762  39.030  10.435  1.00 17.43           C  
ATOM    795  OE1 GLU A  56      15.573  39.242  10.413  1.00 17.43           O  
ATOM    796  OE2 GLU A  56      17.544  39.729  11.035  1.00 17.43           O  
ATOM    797  H   GLU A  56      17.293  36.927   6.794  1.00 17.43           H  
ATOM    798  HA  GLU A  56      17.312  35.102   9.076  1.00 17.43           H  
ATOM    799 1HB  GLU A  56      15.575  37.530   8.467  1.00 17.43           H  
ATOM    800 2HB  GLU A  56      15.550  36.639   9.980  1.00 17.43           H  
ATOM    801 1HG  GLU A  56      17.921  37.236  10.360  1.00 17.43           H  
ATOM    802 2HG  GLU A  56      17.922  38.156   8.856  1.00 17.43           H  
ATOM    803  N   ALA A  57      15.768  33.553   7.719  1.00 17.47           N  
ATOM    804  CA  ALA A  57      14.774  32.585   7.277  1.00 17.47           C  
ATOM    805  C   ALA A  57      13.733  32.330   8.351  1.00 17.47           C  
ATOM    806  O   ALA A  57      14.049  32.293   9.543  1.00 17.47           O  
ATOM    807  CB  ALA A  57      15.451  31.280   6.901  1.00 17.47           C  
ATOM    808  H   ALA A  57      16.757  33.308   7.738  1.00 17.47           H  
ATOM    809  HA  ALA A  57      14.265  32.994   6.404  1.00 17.47           H  
ATOM    810 1HB  ALA A  57      14.699  30.572   6.550  1.00 17.47           H  
ATOM    811 2HB  ALA A  57      16.179  31.464   6.111  1.00 17.47           H  
ATOM    812 3HB  ALA A  57      15.957  30.870   7.773  1.00 17.47           H  
ATOM    813  N   GLU A  58      12.494  32.120   7.924  1.00 18.21           N  
ATOM    814  CA  GLU A  58      11.417  31.806   8.847  1.00 18.21           C  
ATOM    815  C   GLU A  58      11.435  30.321   9.165  1.00 18.21           C  
ATOM    816  O   GLU A  58      11.786  29.506   8.310  1.00 18.21           O  
ATOM    817  CB  GLU A  58      10.071  32.212   8.244  1.00 18.21           C  
ATOM    818  CG  GLU A  58       9.922  33.718   8.028  1.00 18.21           C  
ATOM    819  CD  GLU A  58       8.601  34.119   7.413  1.00 18.21           C  
ATOM    820  OE1 GLU A  58       7.929  33.268   6.884  1.00 18.21           O  
ATOM    821  OE2 GLU A  58       8.268  35.279   7.476  1.00 18.21           O  
ATOM    822  H   GLU A  58      12.295  32.180   6.936  1.00 18.21           H  
ATOM    823  HA  GLU A  58      11.575  32.359   9.774  1.00 18.21           H  
ATOM    824 1HB  GLU A  58       9.940  31.720   7.280  1.00 18.21           H  
ATOM    825 2HB  GLU A  58       9.260  31.880   8.895  1.00 18.21           H  
ATOM    826 1HG  GLU A  58      10.028  34.221   8.990  1.00 18.21           H  
ATOM    827 2HG  GLU A  58      10.735  34.060   7.386  1.00 18.21           H  
ATOM    828  N   THR A  59      11.012  29.971  10.376  1.00 19.55           N  
ATOM    829  CA  THR A  59      10.950  28.575  10.798  1.00 19.55           C  
ATOM    830  C   THR A  59       9.534  28.116  11.145  1.00 19.55           C  
ATOM    831  O   THR A  59       9.345  27.004  11.644  1.00 19.55           O  
ATOM    832  CB  THR A  59      11.879  28.348  11.999  1.00 19.55           C  
ATOM    833  OG1 THR A  59      11.465  29.183  13.090  1.00 19.55           O  
ATOM    834  CG2 THR A  59      13.317  28.700  11.612  1.00 19.55           C  
ATOM    835  H   THR A  59      10.749  30.693  11.030  1.00 19.55           H  
ATOM    836  HA  THR A  59      11.305  27.954   9.975  1.00 19.55           H  
ATOM    837  HB  THR A  59      11.830  27.304  12.307  1.00 19.55           H  
ATOM    838  HG1 THR A  59      10.591  28.912  13.386  1.00 19.55           H  
ATOM    839 1HG2 THR A  59      13.975  28.538  12.464  1.00 19.55           H  
ATOM    840 2HG2 THR A  59      13.632  28.067  10.783  1.00 19.55           H  
ATOM    841 3HG2 THR A  59      13.373  29.747  11.309  1.00 19.55           H  
ATOM    842  N   SER A  60       8.554  28.984  10.914  1.00 21.19           N  
ATOM    843  CA  SER A  60       7.163  28.688  11.242  1.00 21.19           C  
ATOM    844  C   SER A  60       6.204  29.594  10.480  1.00 21.19           C  
ATOM    845  O   SER A  60       5.666  29.203   9.445  1.00 21.19           O  
ATOM    846  OXT SER A  60       5.824  30.638  11.008  1.00 21.19           O  
ATOM    847  CB  SER A  60       6.933  28.842  12.735  1.00 21.19           C  
ATOM    848  OG  SER A  60       5.597  28.591  13.067  1.00 21.19           O  
ATOM    849  H   SER A  60       8.787  29.869  10.486  1.00 21.19           H  
ATOM    850  HA  SER A  60       6.954  27.655  10.958  1.00 21.19           H  
ATOM    851 1HB  SER A  60       7.579  28.152  13.278  1.00 21.19           H  
ATOM    852 2HB  SER A  60       7.202  29.852  13.040  1.00 21.19           H  
ATOM    853  HG  SER A  60       5.430  27.678  12.818  1.00 21.19           H  
TER     854
ENDMDL

REMARK ID 643822 MODEL 4 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       2.770  -1.802   0.431  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.862  -0.851   0.284  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.363   0.545  -0.023  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.620   0.753  -0.983  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.831  -1.282  -0.816  1.00 24.67           C  
ATOM      6  CG  LYS A   1       6.025  -0.337  -0.976  1.00 24.67           C  
ATOM      7  CD  LYS A   1       7.000  -0.817  -2.038  1.00 24.67           C  
ATOM      8  CE  LYS A   1       8.134   0.185  -2.221  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       9.110  -0.260  -3.255  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.964  -2.429   1.198  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.915  -1.296   0.614  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.669  -2.334  -0.422  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.407  -0.806   1.228  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       5.212  -2.279  -0.601  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.304  -1.325  -1.769  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.666   0.658  -1.259  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       6.549  -0.249  -0.026  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       7.417  -1.782  -1.748  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.476  -0.934  -2.987  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.710   1.147  -2.524  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       8.655   0.313  -1.273  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       9.840   0.432  -3.348  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       9.516  -1.144  -2.980  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       8.634  -0.367  -4.140  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.769   1.501   0.799  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.408   2.892   0.578  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.599   3.643   0.002  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.746   3.345   0.334  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.957   3.539   1.889  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.762   2.863   2.570  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.473   3.559   3.887  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.558   2.918   1.641  1.00 24.67           C  
ATOM     33  H   LEU A   2       4.365   1.271   1.583  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.590   2.939  -0.141  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.791   3.532   2.589  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.683   4.573   1.690  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.004   1.825   2.786  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.629   3.073   4.377  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.350   3.499   4.533  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.231   4.606   3.703  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.294   2.434   2.119  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.311   3.958   1.427  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.791   2.403   0.707  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.320   4.632  -0.841  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.349   5.481  -1.444  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.186   6.941  -1.022  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.574   7.855  -1.744  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.320   5.364  -2.971  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.636   3.959  -3.502  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.742   3.892  -5.018  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.561   4.900  -5.658  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.003   2.824  -5.525  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.354   4.805  -1.082  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.325   5.139  -1.097  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.336   5.652  -3.339  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.046   6.056  -3.400  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.578   3.624  -3.066  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.856   3.273  -3.168  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.599   7.152   0.157  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.320   8.498   0.668  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.544   9.266   1.179  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.440  10.445   1.497  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.325   6.347   0.704  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.841   9.079  -0.120  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.590   8.423   1.474  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.695   8.597   1.269  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.951   9.196   1.735  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.835   9.865   3.109  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.463  10.896   3.363  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.439  10.215   0.716  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.698   7.632   0.979  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.689   8.398   1.814  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       9.398  10.625   1.038  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       8.563   9.728  -0.250  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.724  11.020   0.620  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.123   9.226   4.034  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.954   9.775   5.380  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.307   9.932   6.068  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.513  10.840   6.866  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.036   8.872   6.201  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.581   8.880   5.724  1.00 24.67           C  
ATOM     82  CD  GLU A   6       3.687   7.926   6.487  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       4.194   7.157   7.270  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       2.497   7.970   6.279  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.648   8.373   3.783  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.492  10.760   5.298  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.403   7.846   6.162  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.052   9.187   7.244  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       4.187   9.890   5.828  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.561   8.622   4.664  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.224   9.026   5.744  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.588   8.998   6.259  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.381  10.255   5.893  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.372  10.576   6.548  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.313   7.780   5.719  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.950   8.312   5.088  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.535   8.937   7.346  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.322   7.747   6.130  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.774   6.877   6.003  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.367   7.847   4.633  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.002  10.920   4.795  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.713  12.112   4.356  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.956  13.368   4.782  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.557  14.399   5.107  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.884  12.093   2.835  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.706  10.909   2.311  1.00 24.67           C  
ATOM    107  CD  GLU A   8      12.873  10.897   0.799  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      12.290  11.724   0.137  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      13.590  10.052   0.315  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.173  10.639   4.284  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.696  12.130   4.824  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.900  12.058   2.366  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      12.368  13.013   2.511  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      13.691  10.936   2.774  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      12.216   9.987   2.622  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.626  13.273   4.844  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.798  14.427   5.190  1.00 24.67           C  
ATOM    118  C   HIS A   9       8.751  14.642   6.698  1.00 24.67           C  
ATOM    119  O   HIS A   9       7.722  14.436   7.342  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.373  14.244   4.678  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.251  14.194   3.195  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.771  15.166   2.359  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.648  13.301   2.402  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.495  14.848   1.105  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.810  13.723   1.106  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.178  12.396   4.582  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.215  15.325   4.737  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.976  13.306   5.073  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.744  15.050   5.052  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.129  12.412   2.740  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.778  15.423   0.223  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.456  13.235   0.295  1.00 24.67           H  
ATOM    133  N   LEU A  10       9.878  15.061   7.244  1.00 24.67           N  
ATOM    134  CA  LEU A  10      10.027  15.209   8.680  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.862  16.660   9.113  1.00 24.67           C  
ATOM    136  O   LEU A  10      10.116  17.583   8.340  1.00 24.67           O  
ATOM    137  CB  LEU A  10      11.394  14.672   9.098  1.00 24.67           C  
ATOM    138  CG  LEU A  10      11.657  13.208   8.683  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      13.040  12.803   9.127  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      10.588  12.303   9.257  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.667  15.203   6.615  1.00 24.67           H  
ATOM    142  HA  LEU A  10       9.257  14.616   9.170  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      12.165  15.289   8.641  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      11.486  14.744  10.181  1.00 24.67           H  
ATOM    145  HG  LEU A  10      11.630  13.132   7.598  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      13.232  11.776   8.809  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      13.774  13.467   8.673  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      13.111  12.868  10.211  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      10.779  11.276   8.940  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      10.604  12.359  10.343  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       9.608  12.614   8.889  1.00 24.67           H  
ATOM    152  N   VAL A  11       9.436  16.853  10.357  1.00 24.67           N  
ATOM    153  CA  VAL A  11       9.262  18.190  10.913  1.00 24.67           C  
ATOM    154  C   VAL A  11      10.139  18.425  12.133  1.00 24.67           C  
ATOM    155  O   VAL A  11      10.151  17.616  13.062  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.788  18.412  11.307  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       7.611  19.794  11.953  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       6.914  18.283  10.063  1.00 24.67           C  
ATOM    159  H   VAL A  11       9.231  16.053  10.935  1.00 24.67           H  
ATOM    160  HA  VAL A  11       9.531  18.920  10.150  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.494  17.664  12.042  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       6.568  19.933  12.234  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       8.233  19.866  12.842  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       7.902  20.567  11.245  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       5.870  18.431  10.337  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       7.209  19.036   9.332  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.033  17.291   9.627  1.00 24.67           H  
ATOM    168  N   SER A  12      10.861  19.543  12.124  1.00 24.67           N  
ATOM    169  CA  SER A  12      11.711  19.920  13.242  1.00 24.67           C  
ATOM    170  C   SER A  12      11.145  21.141  13.958  1.00 24.67           C  
ATOM    171  O   SER A  12      11.178  22.258  13.448  1.00 24.67           O  
ATOM    172  CB  SER A  12      13.117  20.215  12.762  1.00 24.67           C  
ATOM    173  OG  SER A  12      13.925  20.643  13.827  1.00 24.67           O  
ATOM    174  H   SER A  12      10.807  20.146  11.317  1.00 24.67           H  
ATOM    175  HA  SER A  12      11.747  19.092  13.950  1.00 24.67           H  
ATOM    176 1HB  SER A  12      13.543  19.316  12.316  1.00 24.67           H  
ATOM    177 2HB  SER A  12      13.087  20.983  11.992  1.00 24.67           H  
ATOM    178  HG  SER A  12      14.812  20.724  13.464  1.00 24.67           H  
ATOM    179  N   LYS A  13      10.632  20.924  15.162  1.00 24.67           N  
ATOM    180  CA  LYS A  13       9.992  21.990  15.927  1.00 24.67           C  
ATOM    181  C   LYS A  13      10.982  22.734  16.819  1.00 24.67           C  
ATOM    182  O   LYS A  13      10.638  23.722  17.467  1.00 24.67           O  
ATOM    183  CB  LYS A  13       8.851  21.414  16.758  1.00 24.67           C  
ATOM    184  CG  LYS A  13       7.713  20.845  15.910  1.00 24.67           C  
ATOM    185  CD  LYS A  13       6.585  20.295  16.764  1.00 24.67           C  
ATOM    186  CE  LYS A  13       5.470  19.724  15.896  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       4.369  19.148  16.717  1.00 24.67           N  
ATOM    188  H   LYS A  13      10.648  19.985  15.536  1.00 24.67           H  
ATOM    189  HA  LYS A  13       9.573  22.712  15.224  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       9.230  20.617  17.397  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       8.440  22.191  17.406  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       7.320  21.626  15.257  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       8.101  20.040  15.288  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       6.969  19.508  17.414  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       6.176  21.091  17.387  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       5.066  20.516  15.267  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       5.883  18.942  15.257  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       3.651  18.779  16.108  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       4.733  18.404  17.295  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       3.973  19.868  17.304  1.00 24.67           H  
ATOM    201  N   ARG A  14      12.238  22.290  16.819  1.00 24.67           N  
ATOM    202  CA  ARG A  14      13.261  22.902  17.662  1.00 24.67           C  
ATOM    203  C   ARG A  14      13.476  24.363  17.288  1.00 24.67           C  
ATOM    204  O   ARG A  14      13.803  25.191  18.136  1.00 24.67           O  
ATOM    205  CB  ARG A  14      14.581  22.152  17.547  1.00 24.67           C  
ATOM    206  CG  ARG A  14      14.597  20.774  18.200  1.00 24.67           C  
ATOM    207  CD  ARG A  14      15.907  20.085  18.013  1.00 24.67           C  
ATOM    208  NE  ARG A  14      15.925  18.770  18.642  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      16.929  17.876  18.526  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      17.993  18.165  17.808  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      16.843  16.707  19.137  1.00 24.67           N  
ATOM    212  H   ARG A  14      12.476  21.497  16.240  1.00 24.67           H  
ATOM    213  HA  ARG A  14      12.929  22.856  18.698  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      14.828  22.020  16.493  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      15.376  22.745  17.999  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      14.409  20.879  19.268  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      13.816  20.157  17.752  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      16.097  19.957  16.948  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      16.700  20.687  18.455  1.00 24.67           H  
ATOM    220  HE  ARG A  14      15.125  18.508  19.203  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      18.061  19.058  17.341  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      18.743  17.494  17.725  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      16.026  16.485  19.689  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      17.593  16.038  19.053  1.00 24.67           H  
ATOM    225  N   LYS A  15      13.239  24.703  16.029  1.00 24.67           N  
ATOM    226  CA  LYS A  15      13.387  26.070  15.544  1.00 24.67           C  
ATOM    227  C   LYS A  15      12.463  27.064  16.269  1.00 24.67           C  
ATOM    228  O   LYS A  15      12.694  28.274  16.224  1.00 24.67           O  
ATOM    229  CB  LYS A  15      13.126  26.106  14.037  1.00 24.67           C  
ATOM    230  CG  LYS A  15      11.687  25.795  13.640  1.00 24.67           C  
ATOM    231  CD  LYS A  15      11.517  25.781  12.123  1.00 24.67           C  
ATOM    232  CE  LYS A  15      10.078  25.474  11.734  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       9.896  25.435  10.259  1.00 24.67           N  
ATOM    234  H   LYS A  15      12.954  23.982  15.378  1.00 24.67           H  
ATOM    235  HA  LYS A  15      14.415  26.383  15.722  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      13.376  27.092  13.647  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      13.771  25.381  13.538  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      11.403  24.818  14.042  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      11.023  26.547  14.061  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      11.805  26.747  11.713  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      12.165  25.013  11.699  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       9.801  24.502  12.150  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       9.423  26.237  12.153  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       8.933  25.223  10.047  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      10.140  26.332   9.863  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      10.493  24.721   9.869  1.00 24.67           H  
ATOM    247  N   SER A  16      11.398  26.566  16.913  1.00 24.25           N  
ATOM    248  CA  SER A  16      10.462  27.418  17.629  1.00 24.25           C  
ATOM    249  C   SER A  16      10.881  27.703  19.083  1.00 24.25           C  
ATOM    250  O   SER A  16      10.200  28.457  19.777  1.00 24.25           O  
ATOM    251  CB  SER A  16       9.067  26.807  17.607  1.00 24.25           C  
ATOM    252  OG  SER A  16       8.993  25.622  18.359  1.00 24.25           O  
ATOM    253  H   SER A  16      11.242  25.557  16.943  1.00 24.25           H  
ATOM    254  HA  SER A  16      10.415  28.371  17.106  1.00 24.25           H  
ATOM    255 1HB  SER A  16       8.349  27.528  17.991  1.00 24.25           H  
ATOM    256 2HB  SER A  16       8.794  26.593  16.575  1.00 24.25           H  
ATOM    257  HG  SER A  16       9.708  25.038  18.032  1.00 24.25           H  
ATOM    258  N   HIS A  17      11.973  27.087  19.567  1.00 22.68           N  
ATOM    259  CA  HIS A  17      12.348  27.264  20.976  1.00 22.68           C  
ATOM    260  C   HIS A  17      12.851  28.644  21.490  1.00 22.68           C  
ATOM    261  O   HIS A  17      12.766  28.857  22.699  1.00 22.68           O  
ATOM    262  CB  HIS A  17      13.433  26.256  21.421  1.00 22.68           C  
ATOM    263  CG  HIS A  17      14.876  26.593  21.035  1.00 22.68           C  
ATOM    264  ND1 HIS A  17      15.395  26.365  19.791  1.00 22.68           N  
ATOM    265  CD2 HIS A  17      15.873  27.158  21.760  1.00 22.68           C  
ATOM    266  CE1 HIS A  17      16.653  26.765  19.754  1.00 22.68           C  
ATOM    267  NE2 HIS A  17      16.973  27.253  20.939  1.00 22.68           N  
ATOM    268  H   HIS A  17      12.533  26.477  18.970  1.00 22.68           H  
ATOM    269  HA  HIS A  17      11.462  27.038  21.567  1.00 22.68           H  
ATOM    270 1HB  HIS A  17      13.392  26.141  22.503  1.00 22.68           H  
ATOM    271 2HB  HIS A  17      13.202  25.281  20.985  1.00 22.68           H  
ATOM    272  HD1 HIS A  17      14.901  25.958  19.013  1.00 22.68           H  
ATOM    273  HD2 HIS A  17      15.928  27.512  22.789  1.00 22.68           H  
ATOM    274  HE1 HIS A  17      17.236  26.662  18.841  1.00 22.68           H  
ATOM    275  N   PRO A  18      13.423  29.582  20.689  1.00 19.85           N  
ATOM    276  CA  PRO A  18      13.955  30.839  21.196  1.00 19.85           C  
ATOM    277  C   PRO A  18      12.944  31.671  21.976  1.00 19.85           C  
ATOM    278  O   PRO A  18      11.801  31.847  21.557  1.00 19.85           O  
ATOM    279  CB  PRO A  18      14.392  31.562  19.917  1.00 19.85           C  
ATOM    280  CG  PRO A  18      14.675  30.451  18.937  1.00 19.85           C  
ATOM    281  CD  PRO A  18      13.624  29.416  19.229  1.00 19.85           C  
ATOM    282  HA  PRO A  18      14.830  30.617  21.827  1.00 19.85           H  
ATOM    283 1HB  PRO A  18      13.593  32.237  19.579  1.00 19.85           H  
ATOM    284 2HB  PRO A  18      15.274  32.185  20.123  1.00 19.85           H  
ATOM    285 1HG  PRO A  18      14.622  30.828  17.902  1.00 19.85           H  
ATOM    286 2HG  PRO A  18      15.694  30.062  19.084  1.00 19.85           H  
ATOM    287 1HD  PRO A  18      12.717  29.673  18.676  1.00 19.85           H  
ATOM    288 2HD  PRO A  18      14.025  28.451  18.956  1.00 19.85           H  
ATOM    289  N   LEU A  19      13.418  32.254  23.071  1.00 16.30           N  
ATOM    290  CA  LEU A  19      12.630  33.120  23.943  1.00 16.30           C  
ATOM    291  C   LEU A  19      13.309  34.460  24.129  1.00 16.30           C  
ATOM    292  O   LEU A  19      13.437  34.957  25.250  1.00 16.30           O  
ATOM    293  CB  LEU A  19      12.384  32.466  25.302  1.00 16.30           C  
ATOM    294  CG  LEU A  19      11.569  31.185  25.267  1.00 16.30           C  
ATOM    295  CD1 LEU A  19      11.585  30.539  26.638  1.00 16.30           C  
ATOM    296  CD2 LEU A  19      10.153  31.522  24.825  1.00 16.30           C  
ATOM    297  H   LEU A  19      14.374  32.066  23.336  1.00 16.30           H  
ATOM    298  HA  LEU A  19      11.662  33.296  23.473  1.00 16.30           H  
ATOM    299 1HB  LEU A  19      13.345  32.233  25.756  1.00 16.30           H  
ATOM    300 2HB  LEU A  19      11.860  33.179  25.942  1.00 16.30           H  
ATOM    301  HG  LEU A  19      12.011  30.482  24.560  1.00 16.30           H  
ATOM    302 1HD1 LEU A  19      11.003  29.618  26.609  1.00 16.30           H  
ATOM    303 2HD1 LEU A  19      12.613  30.312  26.918  1.00 16.30           H  
ATOM    304 3HD1 LEU A  19      11.150  31.222  27.368  1.00 16.30           H  
ATOM    305 1HD2 LEU A  19       9.557  30.610  24.790  1.00 16.30           H  
ATOM    306 2HD2 LEU A  19       9.706  32.223  25.531  1.00 16.30           H  
ATOM    307 3HD2 LEU A  19      10.181  31.976  23.831  1.00 16.30           H  
ATOM    308  N   LYS A  20      13.768  35.056  23.037  1.00 12.99           N  
ATOM    309  CA  LYS A  20      14.491  36.322  23.123  1.00 12.99           C  
ATOM    310  C   LYS A  20      13.535  37.490  23.352  1.00 12.99           C  
ATOM    311  O   LYS A  20      13.374  38.383  22.518  1.00 12.99           O  
ATOM    312  CB  LYS A  20      15.301  36.549  21.847  1.00 12.99           C  
ATOM    313  CG  LYS A  20      16.415  35.528  21.614  1.00 12.99           C  
ATOM    314  CD  LYS A  20      17.168  35.822  20.320  1.00 12.99           C  
ATOM    315  CE  LYS A  20      18.281  34.813  20.074  1.00 12.99           C  
ATOM    316  NZ  LYS A  20      19.011  35.096  18.804  1.00 12.99           N  
ATOM    317  H   LYS A  20      13.618  34.619  22.138  1.00 12.99           H  
ATOM    318  HA  LYS A  20      15.174  36.276  23.973  1.00 12.99           H  
ATOM    319 1HB  LYS A  20      14.634  36.518  20.985  1.00 12.99           H  
ATOM    320 2HB  LYS A  20      15.754  37.540  21.876  1.00 12.99           H  
ATOM    321 1HG  LYS A  20      17.112  35.554  22.452  1.00 12.99           H  
ATOM    322 2HG  LYS A  20      15.981  34.529  21.555  1.00 12.99           H  
ATOM    323 1HD  LYS A  20      16.470  35.793  19.482  1.00 12.99           H  
ATOM    324 2HD  LYS A  20      17.602  36.821  20.373  1.00 12.99           H  
ATOM    325 1HE  LYS A  20      18.986  34.850  20.903  1.00 12.99           H  
ATOM    326 2HE  LYS A  20      17.851  33.812  20.019  1.00 12.99           H  
ATOM    327 1HZ  LYS A  20      19.741  34.409  18.673  1.00 12.99           H  
ATOM    328 2HZ  LYS A  20      18.366  35.054  18.027  1.00 12.99           H  
ATOM    329 3HZ  LYS A  20      19.421  36.017  18.850  1.00 12.99           H  
ATOM    330  N   LEU A  21      12.940  37.515  24.535  1.00 10.49           N  
ATOM    331  CA  LEU A  21      11.924  38.492  24.896  1.00 10.49           C  
ATOM    332  C   LEU A  21      12.603  39.743  25.444  1.00 10.49           C  
ATOM    333  O   LEU A  21      12.483  40.098  26.613  1.00 10.49           O  
ATOM    334  CB  LEU A  21      10.987  37.852  25.925  1.00 10.49           C  
ATOM    335  CG  LEU A  21      10.321  36.530  25.437  1.00 10.49           C  
ATOM    336  CD1 LEU A  21       9.453  35.951  26.530  1.00 10.49           C  
ATOM    337  CD2 LEU A  21       9.535  36.791  24.175  1.00 10.49           C  
ATOM    338  H   LEU A  21      13.166  36.758  25.175  1.00 10.49           H  
ATOM    339  HA  LEU A  21      11.354  38.759  24.007  1.00 10.49           H  
ATOM    340 1HB  LEU A  21      11.558  37.625  26.825  1.00 10.49           H  
ATOM    341 2HB  LEU A  21      10.201  38.560  26.179  1.00 10.49           H  
ATOM    342  HG  LEU A  21      11.086  35.807  25.225  1.00 10.49           H  
ATOM    343 1HD1 LEU A  21       9.011  35.015  26.187  1.00 10.49           H  
ATOM    344 2HD1 LEU A  21      10.065  35.761  27.413  1.00 10.49           H  
ATOM    345 3HD1 LEU A  21       8.663  36.656  26.780  1.00 10.49           H  
ATOM    346 1HD2 LEU A  21       9.088  35.859  23.827  1.00 10.49           H  
ATOM    347 2HD2 LEU A  21       8.749  37.518  24.377  1.00 10.49           H  
ATOM    348 3HD2 LEU A  21      10.203  37.183  23.405  1.00 10.49           H  
ATOM    349  N   ALA A  22      13.339  40.390  24.548  1.00  8.92           N  
ATOM    350  CA  ALA A  22      14.203  41.534  24.830  1.00  8.92           C  
ATOM    351  C   ALA A  22      13.504  42.896  24.846  1.00  8.92           C  
ATOM    352  O   ALA A  22      14.159  43.914  25.055  1.00  8.92           O  
ATOM    353  CB  ALA A  22      15.316  41.572  23.798  1.00  8.92           C  
ATOM    354  H   ALA A  22      13.333  39.992  23.608  1.00  8.92           H  
ATOM    355  HA  ALA A  22      14.639  41.378  25.816  1.00  8.92           H  
ATOM    356 1HB  ALA A  22      15.998  42.387  24.029  1.00  8.92           H  
ATOM    357 2HB  ALA A  22      15.856  40.626  23.814  1.00  8.92           H  
ATOM    358 3HB  ALA A  22      14.883  41.726  22.810  1.00  8.92           H  
ATOM    359  N   LEU A  23      12.206  42.941  24.575  1.00  8.33           N  
ATOM    360  CA  LEU A  23      11.532  44.233  24.515  1.00  8.33           C  
ATOM    361  C   LEU A  23      10.846  44.655  25.814  1.00  8.33           C  
ATOM    362  O   LEU A  23       9.901  44.015  26.275  1.00  8.33           O  
ATOM    363  CB  LEU A  23      10.486  44.222  23.393  1.00  8.33           C  
ATOM    364  CG  LEU A  23       9.667  45.512  23.242  1.00  8.33           C  
ATOM    365  CD1 LEU A  23      10.594  46.650  22.860  1.00  8.33           C  
ATOM    366  CD2 LEU A  23       8.590  45.309  22.183  1.00  8.33           C  
ATOM    367  H   LEU A  23      11.698  42.084  24.422  1.00  8.33           H  
ATOM    368  HA  LEU A  23      12.278  44.990  24.273  1.00  8.33           H  
ATOM    369 1HB  LEU A  23      10.993  44.036  22.447  1.00  8.33           H  
ATOM    370 2HB  LEU A  23       9.788  43.406  23.576  1.00  8.33           H  
ATOM    371  HG  LEU A  23       9.199  45.760  24.195  1.00  8.33           H  
ATOM    372 1HD1 LEU A  23      10.022  47.573  22.760  1.00  8.33           H  
ATOM    373 2HD1 LEU A  23      11.348  46.774  23.627  1.00  8.33           H  
ATOM    374 3HD1 LEU A  23      11.080  46.428  21.911  1.00  8.33           H  
ATOM    375 1HD2 LEU A  23       8.005  46.223  22.076  1.00  8.33           H  
ATOM    376 2HD2 LEU A  23       9.059  45.065  21.228  1.00  8.33           H  
ATOM    377 3HD2 LEU A  23       7.935  44.492  22.484  1.00  8.33           H  
ATOM    378  N   ASP A  24      11.311  45.772  26.368  1.00  8.71           N  
ATOM    379  CA  ASP A  24      10.759  46.369  27.581  1.00  8.71           C  
ATOM    380  C   ASP A  24      10.829  47.895  27.468  1.00  8.71           C  
ATOM    381  O   ASP A  24      10.741  48.633  28.457  1.00  8.71           O  
ATOM    382  CB  ASP A  24      11.473  45.844  28.844  1.00  8.71           C  
ATOM    383  CG  ASP A  24      12.976  46.165  28.950  1.00  8.71           C  
ATOM    384  OD1 ASP A  24      13.507  46.809  28.082  1.00  8.71           O  
ATOM    385  OD2 ASP A  24      13.570  45.747  29.921  1.00  8.71           O  
ATOM    386  H   ASP A  24      12.112  46.212  25.934  1.00  8.71           H  
ATOM    387  HA  ASP A  24       9.709  46.086  27.658  1.00  8.71           H  
ATOM    388 1HB  ASP A  24      10.974  46.253  29.725  1.00  8.71           H  
ATOM    389 2HB  ASP A  24      11.355  44.760  28.887  1.00  8.71           H  
ATOM    390  N   GLU A  25      10.926  48.377  26.232  1.00 10.08           N  
ATOM    391  CA  GLU A  25      11.147  49.795  25.972  1.00 10.08           C  
ATOM    392  C   GLU A  25       9.933  50.661  26.249  1.00 10.08           C  
ATOM    393  O   GLU A  25       9.167  51.009  25.354  1.00 10.08           O  
ATOM    394  CB  GLU A  25      11.587  49.999  24.518  1.00 10.08           C  
ATOM    395  CG  GLU A  25      12.938  49.368  24.177  1.00 10.08           C  
ATOM    396  CD  GLU A  25      13.337  49.540  22.728  1.00 10.08           C  
ATOM    397  OE1 GLU A  25      12.553  50.052  21.964  1.00 10.08           O  
ATOM    398  OE2 GLU A  25      14.429  49.146  22.389  1.00 10.08           O  
ATOM    399  H   GLU A  25      10.909  47.729  25.462  1.00 10.08           H  
ATOM    400  HA  GLU A  25      11.954  50.132  26.622  1.00 10.08           H  
ATOM    401 1HB  GLU A  25      10.839  49.584  23.850  1.00 10.08           H  
ATOM    402 2HB  GLU A  25      11.655  51.066  24.308  1.00 10.08           H  
ATOM    403 1HG  GLU A  25      13.699  49.833  24.803  1.00 10.08           H  
ATOM    404 2HG  GLU A  25      12.912  48.310  24.426  1.00 10.08           H  
ATOM    405  N   GLY A  26       9.794  51.017  27.522  1.00 12.41           N  
ATOM    406  CA  GLY A  26       8.671  51.810  28.004  1.00 12.41           C  
ATOM    407  C   GLY A  26       7.609  50.953  28.670  1.00 12.41           C  
ATOM    408  O   GLY A  26       6.512  51.432  28.981  1.00 12.41           O  
ATOM    409  H   GLY A  26      10.474  50.640  28.175  1.00 12.41           H  
ATOM    410 1HA  GLY A  26       9.036  52.554  28.711  1.00 12.41           H  
ATOM    411 2HA  GLY A  26       8.231  52.354  27.169  1.00 12.41           H  
ATOM    412  N   TYR A  27       7.923  49.691  28.940  1.00 15.38           N  
ATOM    413  CA  TYR A  27       6.932  48.815  29.559  1.00 15.38           C  
ATOM    414  C   TYR A  27       6.818  49.036  31.061  1.00 15.38           C  
ATOM    415  O   TYR A  27       7.225  48.198  31.868  1.00 15.38           O  
ATOM    416  CB  TYR A  27       7.251  47.355  29.271  1.00 15.38           C  
ATOM    417  CG  TYR A  27       6.120  46.437  29.610  1.00 15.38           C  
ATOM    418  CD1 TYR A  27       4.847  46.788  29.225  1.00 15.38           C  
ATOM    419  CD2 TYR A  27       6.338  45.247  30.289  1.00 15.38           C  
ATOM    420  CE1 TYR A  27       3.795  45.972  29.507  1.00 15.38           C  
ATOM    421  CE2 TYR A  27       5.265  44.416  30.576  1.00 15.38           C  
ATOM    422  CZ  TYR A  27       3.991  44.784  30.181  1.00 15.38           C  
ATOM    423  OH  TYR A  27       2.909  43.967  30.449  1.00 15.38           O  
ATOM    424  H   TYR A  27       8.851  49.337  28.710  1.00 15.38           H  
ATOM    425  HA  TYR A  27       5.959  49.042  29.119  1.00 15.38           H  
ATOM    426 1HB  TYR A  27       7.486  47.235  28.212  1.00 15.38           H  
ATOM    427 2HB  TYR A  27       8.131  47.051  29.840  1.00 15.38           H  
ATOM    428  HD1 TYR A  27       4.677  47.722  28.688  1.00 15.38           H  
ATOM    429  HD2 TYR A  27       7.347  44.966  30.593  1.00 15.38           H  
ATOM    430  HE1 TYR A  27       2.812  46.262  29.192  1.00 15.38           H  
ATOM    431  HE2 TYR A  27       5.424  43.478  31.106  1.00 15.38           H  
ATOM    432  HH  TYR A  27       2.074  44.436  30.203  1.00 15.38           H  
ATOM    433  N   GLY A  28       6.228  50.170  31.426  1.00 18.41           N  
ATOM    434  CA  GLY A  28       6.092  50.578  32.822  1.00 18.41           C  
ATOM    435  C   GLY A  28       4.917  49.927  33.551  1.00 18.41           C  
ATOM    436  O   GLY A  28       4.778  50.096  34.762  1.00 18.41           O  
ATOM    437  H   GLY A  28       5.933  50.792  30.673  1.00 18.41           H  
ATOM    438 1HA  GLY A  28       7.016  50.342  33.350  1.00 18.41           H  
ATOM    439 2HA  GLY A  28       5.981  51.661  32.861  1.00 18.41           H  
ATOM    440  N   VAL A  29       4.070  49.194  32.816  1.00 21.06           N  
ATOM    441  CA  VAL A  29       2.880  48.462  33.312  1.00 21.06           C  
ATOM    442  C   VAL A  29       1.730  49.313  33.914  1.00 21.06           C  
ATOM    443  O   VAL A  29       0.564  49.114  33.552  1.00 21.06           O  
ATOM    444  CB  VAL A  29       3.310  47.390  34.323  1.00 21.06           C  
ATOM    445  CG1 VAL A  29       2.082  46.722  34.922  1.00 21.06           C  
ATOM    446  CG2 VAL A  29       4.197  46.380  33.610  1.00 21.06           C  
ATOM    447  H   VAL A  29       4.279  49.131  31.833  1.00 21.06           H  
ATOM    448  HA  VAL A  29       2.471  47.924  32.460  1.00 21.06           H  
ATOM    449  HB  VAL A  29       3.857  47.851  35.141  1.00 21.06           H  
ATOM    450 1HG1 VAL A  29       2.394  45.967  35.643  1.00 21.06           H  
ATOM    451 2HG1 VAL A  29       1.472  47.466  35.424  1.00 21.06           H  
ATOM    452 3HG1 VAL A  29       1.500  46.253  34.129  1.00 21.06           H  
ATOM    453 1HG2 VAL A  29       4.517  45.613  34.312  1.00 21.06           H  
ATOM    454 2HG2 VAL A  29       3.631  45.921  32.803  1.00 21.06           H  
ATOM    455 3HG2 VAL A  29       5.077  46.879  33.197  1.00 21.06           H  
ATOM    456  N   ASP A  30       2.079  50.214  34.841  1.00 22.58           N  
ATOM    457  CA  ASP A  30       1.208  51.121  35.598  1.00 22.58           C  
ATOM    458  C   ASP A  30       0.561  50.404  36.776  1.00 22.58           C  
ATOM    459  O   ASP A  30       0.247  49.216  36.706  1.00 22.58           O  
ATOM    460  CB  ASP A  30       0.150  51.789  34.704  1.00 22.58           C  
ATOM    461  CG  ASP A  30       0.818  52.705  33.672  1.00 22.58           C  
ATOM    462  OD1 ASP A  30       1.985  52.973  33.839  1.00 22.58           O  
ATOM    463  OD2 ASP A  30       0.170  53.133  32.741  1.00 22.58           O  
ATOM    464  H   ASP A  30       3.068  50.256  35.049  1.00 22.58           H  
ATOM    465  HA  ASP A  30       1.831  51.919  36.003  1.00 22.58           H  
ATOM    466 1HB  ASP A  30      -0.495  51.072  34.216  1.00 22.58           H  
ATOM    467 2HB  ASP A  30      -0.504  52.402  35.326  1.00 22.58           H  
ATOM    468  N   SER A  31       0.366  51.130  37.877  1.00 22.24           N  
ATOM    469  CA  SER A  31      -0.135  50.526  39.114  1.00 22.24           C  
ATOM    470  C   SER A  31      -1.521  49.894  38.998  1.00 22.24           C  
ATOM    471  O   SER A  31      -1.863  49.009  39.782  1.00 22.24           O  
ATOM    472  CB  SER A  31      -0.164  51.576  40.206  1.00 22.24           C  
ATOM    473  OG  SER A  31      -1.103  52.572  39.908  1.00 22.24           O  
ATOM    474  H   SER A  31       0.610  52.110  37.870  1.00 22.24           H  
ATOM    475  HA  SER A  31       0.565  49.742  39.408  1.00 22.24           H  
ATOM    476 1HB  SER A  31      -0.418  51.104  41.155  1.00 22.24           H  
ATOM    477 2HB  SER A  31       0.823  52.021  40.315  1.00 22.24           H  
ATOM    478  HG  SER A  31      -1.941  52.112  39.776  1.00 22.24           H  
ATOM    479  N   ASP A  32      -2.320  50.339  38.031  1.00 19.94           N  
ATOM    480  CA  ASP A  32      -3.641  49.751  37.844  1.00 19.94           C  
ATOM    481  C   ASP A  32      -3.665  48.709  36.721  1.00 19.94           C  
ATOM    482  O   ASP A  32      -4.728  48.210  36.353  1.00 19.94           O  
ATOM    483  CB  ASP A  32      -4.661  50.856  37.563  1.00 19.94           C  
ATOM    484  CG  ASP A  32      -4.382  51.647  36.273  1.00 19.94           C  
ATOM    485  OD1 ASP A  32      -3.411  51.358  35.574  1.00 19.94           O  
ATOM    486  OD2 ASP A  32      -5.130  52.558  36.016  1.00 19.94           O  
ATOM    487  H   ASP A  32      -1.997  51.074  37.423  1.00 19.94           H  
ATOM    488  HA  ASP A  32      -3.931  49.252  38.768  1.00 19.94           H  
ATOM    489 1HB  ASP A  32      -5.655  50.414  37.486  1.00 19.94           H  
ATOM    490 2HB  ASP A  32      -4.680  51.553  38.402  1.00 19.94           H  
ATOM    491  N   GLY A  33      -2.495  48.399  36.158  1.00 16.74           N  
ATOM    492  CA  GLY A  33      -2.373  47.420  35.090  1.00 16.74           C  
ATOM    493  C   GLY A  33      -2.807  47.927  33.705  1.00 16.74           C  
ATOM    494  O   GLY A  33      -2.849  47.142  32.758  1.00 16.74           O  
ATOM    495  H   GLY A  33      -1.637  48.833  36.489  1.00 16.74           H  
ATOM    496 1HA  GLY A  33      -1.330  47.105  35.036  1.00 16.74           H  
ATOM    497 2HA  GLY A  33      -2.952  46.537  35.349  1.00 16.74           H  
ATOM    498  N   SER A  34      -3.145  49.220  33.569  1.00 13.81           N  
ATOM    499  CA  SER A  34      -3.646  49.716  32.287  1.00 13.81           C  
ATOM    500  C   SER A  34      -2.631  49.900  31.154  1.00 13.81           C  
ATOM    501  O   SER A  34      -3.060  50.063  30.006  1.00 13.81           O  
ATOM    502  CB  SER A  34      -4.388  51.021  32.490  1.00 13.81           C  
ATOM    503  OG  SER A  34      -3.523  52.032  32.900  1.00 13.81           O  
ATOM    504  H   SER A  34      -3.106  49.865  34.369  1.00 13.81           H  
ATOM    505  HA  SER A  34      -4.377  48.988  31.937  1.00 13.81           H  
ATOM    506 1HB  SER A  34      -4.865  51.311  31.552  1.00 13.81           H  
ATOM    507 2HB  SER A  34      -5.172  50.889  33.236  1.00 13.81           H  
ATOM    508  HG  SER A  34      -3.379  51.874  33.866  1.00 13.81           H  
ATOM    509  N   GLU A  35      -1.315  49.894  31.436  1.00 11.55           N  
ATOM    510  CA  GLU A  35      -0.318  50.092  30.383  1.00 11.55           C  
ATOM    511  C   GLU A  35      -0.649  51.312  29.510  1.00 11.55           C  
ATOM    512  O   GLU A  35      -0.874  51.157  28.299  1.00 11.55           O  
ATOM    513  CB  GLU A  35      -0.248  48.836  29.494  1.00 11.55           C  
ATOM    514  CG  GLU A  35       0.099  47.539  30.238  1.00 11.55           C  
ATOM    515  CD  GLU A  35       0.197  46.329  29.333  1.00 11.55           C  
ATOM    516  OE1 GLU A  35      -0.112  46.443  28.172  1.00 11.55           O  
ATOM    517  OE2 GLU A  35       0.598  45.283  29.811  1.00 11.55           O  
ATOM    518  H   GLU A  35      -0.973  49.735  32.384  1.00 11.55           H  
ATOM    519  HA  GLU A  35       0.650  50.262  30.859  1.00 11.55           H  
ATOM    520 1HB  GLU A  35      -1.196  48.682  28.983  1.00 11.55           H  
ATOM    521 2HB  GLU A  35       0.508  48.987  28.725  1.00 11.55           H  
ATOM    522 1HG  GLU A  35       1.051  47.675  30.725  1.00 11.55           H  
ATOM    523 2HG  GLU A  35      -0.648  47.358  31.010  1.00 11.55           H  
ATOM    524  N   ASP A  36      -0.710  52.528  30.077  1.00 10.29           N  
ATOM    525  CA  ASP A  36      -1.182  53.640  29.253  1.00 10.29           C  
ATOM    526  C   ASP A  36      -2.576  53.319  28.689  1.00 10.29           C  
ATOM    527  O   ASP A  36      -3.594  53.565  29.349  1.00 10.29           O  
ATOM    528  CB  ASP A  36      -0.201  54.028  28.106  1.00 10.29           C  
ATOM    529  CG  ASP A  36       1.138  54.627  28.566  1.00 10.29           C  
ATOM    530  OD1 ASP A  36       1.149  55.403  29.490  1.00 10.29           O  
ATOM    531  OD2 ASP A  36       2.137  54.304  27.966  1.00 10.29           O  
ATOM    532  H   ASP A  36      -0.470  52.672  31.071  1.00 10.29           H  
ATOM    533  HA  ASP A  36      -1.279  54.514  29.893  1.00 10.29           H  
ATOM    534 1HB  ASP A  36       0.034  53.179  27.484  1.00 10.29           H  
ATOM    535 2HB  ASP A  36      -0.692  54.765  27.467  1.00 10.29           H  
ATOM    536  N   THR A  37      -2.625  52.946  27.415  1.00 10.06           N  
ATOM    537  CA  THR A  37      -3.827  52.648  26.626  1.00 10.06           C  
ATOM    538  C   THR A  37      -4.699  53.870  26.323  1.00 10.06           C  
ATOM    539  O   THR A  37      -4.992  54.154  25.163  1.00 10.06           O  
ATOM    540  CB  THR A  37      -4.718  51.572  27.304  1.00 10.06           C  
ATOM    541  OG1 THR A  37      -3.987  50.339  27.453  1.00 10.06           O  
ATOM    542  CG2 THR A  37      -5.948  51.317  26.442  1.00 10.06           C  
ATOM    543  H   THR A  37      -1.726  52.730  27.010  1.00 10.06           H  
ATOM    544  HA  THR A  37      -3.501  52.239  25.671  1.00 10.06           H  
ATOM    545  HB  THR A  37      -5.048  51.908  28.282  1.00 10.06           H  
ATOM    546  HG1 THR A  37      -3.551  50.307  28.351  1.00 10.06           H  
ATOM    547 1HG2 THR A  37      -6.571  50.561  26.917  1.00 10.06           H  
ATOM    548 2HG2 THR A  37      -6.516  52.239  26.333  1.00 10.06           H  
ATOM    549 3HG2 THR A  37      -5.635  50.966  25.460  1.00 10.06           H  
ATOM    550  N   GLU A  38      -5.135  54.576  27.352  1.00 10.86           N  
ATOM    551  CA  GLU A  38      -5.935  55.776  27.140  1.00 10.86           C  
ATOM    552  C   GLU A  38      -5.109  56.866  26.458  1.00 10.86           C  
ATOM    553  O   GLU A  38      -4.000  57.177  26.898  1.00 10.86           O  
ATOM    554  CB  GLU A  38      -6.496  56.298  28.469  1.00 10.86           C  
ATOM    555  CG  GLU A  38      -7.437  57.502  28.335  1.00 10.86           C  
ATOM    556  CD  GLU A  38      -8.038  57.956  29.650  1.00 10.86           C  
ATOM    557  OE1 GLU A  38      -7.690  57.414  30.666  1.00 10.86           O  
ATOM    558  OE2 GLU A  38      -8.853  58.866  29.633  1.00 10.86           O  
ATOM    559  H   GLU A  38      -4.861  54.275  28.283  1.00 10.86           H  
ATOM    560  HA  GLU A  38      -6.769  55.522  26.486  1.00 10.86           H  
ATOM    561 1HB  GLU A  38      -7.042  55.499  28.969  1.00 10.86           H  
ATOM    562 2HB  GLU A  38      -5.670  56.585  29.120  1.00 10.86           H  
ATOM    563 1HG  GLU A  38      -6.878  58.336  27.906  1.00 10.86           H  
ATOM    564 2HG  GLU A  38      -8.237  57.249  27.641  1.00 10.86           H  
ATOM    565  N   VAL A  39      -5.666  57.466  25.410  1.00 12.70           N  
ATOM    566  CA  VAL A  39      -5.004  58.561  24.711  1.00 12.70           C  
ATOM    567  C   VAL A  39      -5.903  59.783  24.674  1.00 12.70           C  
ATOM    568  O   VAL A  39      -7.031  59.719  24.189  1.00 12.70           O  
ATOM    569  CB  VAL A  39      -4.617  58.159  23.272  1.00 12.70           C  
ATOM    570  CG1 VAL A  39      -3.973  59.345  22.554  1.00 12.70           C  
ATOM    571  CG2 VAL A  39      -3.645  56.985  23.311  1.00 12.70           C  
ATOM    572  H   VAL A  39      -6.571  57.152  25.093  1.00 12.70           H  
ATOM    573  HA  VAL A  39      -4.094  58.817  25.251  1.00 12.70           H  
ATOM    574  HB  VAL A  39      -5.513  57.879  22.719  1.00 12.70           H  
ATOM    575 1HG1 VAL A  39      -3.712  59.049  21.540  1.00 12.70           H  
ATOM    576 2HG1 VAL A  39      -4.680  60.164  22.518  1.00 12.70           H  
ATOM    577 3HG1 VAL A  39      -3.074  59.655  23.083  1.00 12.70           H  
ATOM    578 1HG2 VAL A  39      -3.372  56.704  22.295  1.00 12.70           H  
ATOM    579 2HG2 VAL A  39      -2.750  57.274  23.861  1.00 12.70           H  
ATOM    580 3HG2 VAL A  39      -4.110  56.136  23.804  1.00 12.70           H  
ATOM    581  N   LYS A  40      -5.393  60.901  25.179  1.00 15.40           N  
ATOM    582  CA  LYS A  40      -6.158  62.143  25.219  1.00 15.40           C  
ATOM    583  C   LYS A  40      -5.686  63.164  24.183  1.00 15.40           C  
ATOM    584  O   LYS A  40      -6.271  64.236  24.050  1.00 15.40           O  
ATOM    585  CB  LYS A  40      -6.095  62.741  26.621  1.00 15.40           C  
ATOM    586  CG  LYS A  40      -6.759  61.872  27.692  1.00 15.40           C  
ATOM    587  CD  LYS A  40      -6.715  62.534  29.060  1.00 15.40           C  
ATOM    588  CE  LYS A  40      -7.320  61.625  30.127  1.00 15.40           C  
ATOM    589  NZ  LYS A  40      -8.778  61.399  29.908  1.00 15.40           N  
ATOM    590  H   LYS A  40      -4.461  60.879  25.569  1.00 15.40           H  
ATOM    591  HA  LYS A  40      -7.200  61.911  24.995  1.00 15.40           H  
ATOM    592 1HB  LYS A  40      -5.054  62.897  26.905  1.00 15.40           H  
ATOM    593 2HB  LYS A  40      -6.585  63.714  26.622  1.00 15.40           H  
ATOM    594 1HG  LYS A  40      -7.799  61.685  27.419  1.00 15.40           H  
ATOM    595 2HG  LYS A  40      -6.247  60.910  27.753  1.00 15.40           H  
ATOM    596 1HD  LYS A  40      -5.681  62.759  29.324  1.00 15.40           H  
ATOM    597 2HD  LYS A  40      -7.277  63.467  29.029  1.00 15.40           H  
ATOM    598 1HE  LYS A  40      -6.807  60.665  30.102  1.00 15.40           H  
ATOM    599 2HE  LYS A  40      -7.178  62.076  31.108  1.00 15.40           H  
ATOM    600 1HZ  LYS A  40      -9.138  60.779  30.633  1.00 15.40           H  
ATOM    601 2HZ  LYS A  40      -9.270  62.273  29.940  1.00 15.40           H  
ATOM    602 3HZ  LYS A  40      -8.927  60.962  29.001  1.00 15.40           H  
ATOM    603  N   ASP A  41      -4.601  62.840  23.483  1.00 18.41           N  
ATOM    604  CA  ASP A  41      -3.998  63.748  22.510  1.00 18.41           C  
ATOM    605  C   ASP A  41      -3.283  62.973  21.403  1.00 18.41           C  
ATOM    606  O   ASP A  41      -2.054  62.957  21.337  1.00 18.41           O  
ATOM    607  CB  ASP A  41      -3.007  64.692  23.210  1.00 18.41           C  
ATOM    608  CG  ASP A  41      -2.499  65.864  22.331  1.00 18.41           C  
ATOM    609  OD1 ASP A  41      -3.167  66.227  21.393  1.00 18.41           O  
ATOM    610  OD2 ASP A  41      -1.446  66.387  22.632  1.00 18.41           O  
ATOM    611  H   ASP A  41      -4.185  61.934  23.629  1.00 18.41           H  
ATOM    612  HA  ASP A  41      -4.788  64.343  22.051  1.00 18.41           H  
ATOM    613 1HB  ASP A  41      -3.481  65.114  24.097  1.00 18.41           H  
ATOM    614 2HB  ASP A  41      -2.145  64.117  23.547  1.00 18.41           H  
ATOM    615  N   ALA A  42      -4.047  62.274  20.570  1.00 21.06           N  
ATOM    616  CA  ALA A  42      -3.452  61.487  19.497  1.00 21.06           C  
ATOM    617  C   ALA A  42      -2.728  62.412  18.530  1.00 21.06           C  
ATOM    618  O   ALA A  42      -3.200  63.519  18.266  1.00 21.06           O  
ATOM    619  CB  ALA A  42      -4.510  60.683  18.763  1.00 21.06           C  
ATOM    620  H   ALA A  42      -5.052  62.311  20.671  1.00 21.06           H  
ATOM    621  HA  ALA A  42      -2.718  60.807  19.932  1.00 21.06           H  
ATOM    622 1HB  ALA A  42      -4.039  60.098  17.975  1.00 21.06           H  
ATOM    623 2HB  ALA A  42      -5.011  60.015  19.464  1.00 21.06           H  
ATOM    624 3HB  ALA A  42      -5.239  61.361  18.325  1.00 21.06           H  
ATOM    625  N   SER A  43      -1.614  61.951  17.969  1.00 23.01           N  
ATOM    626  CA  SER A  43      -0.861  62.754  17.011  1.00 23.01           C  
ATOM    627  C   SER A  43      -0.002  61.888  16.096  1.00 23.01           C  
ATOM    628  O   SER A  43       0.498  60.841  16.506  1.00 23.01           O  
ATOM    629  CB  SER A  43       0.015  63.753  17.742  1.00 23.01           C  
ATOM    630  OG  SER A  43       0.750  64.529  16.840  1.00 23.01           O  
ATOM    631  H   SER A  43      -1.272  61.036  18.223  1.00 23.01           H  
ATOM    632  HA  SER A  43      -1.571  63.301  16.390  1.00 23.01           H  
ATOM    633 1HB  SER A  43      -0.609  64.402  18.365  1.00 23.01           H  
ATOM    634 2HB  SER A  43       0.694  63.221  18.406  1.00 23.01           H  
ATOM    635  HG  SER A  43       1.250  63.901  16.306  1.00 23.01           H  
ATOM    636  N   VAL A  44       0.161  62.339  14.854  1.00 24.21           N  
ATOM    637  CA  VAL A  44       0.994  61.657  13.865  1.00 24.21           C  
ATOM    638  C   VAL A  44       2.115  62.559  13.363  1.00 24.21           C  
ATOM    639  O   VAL A  44       1.879  63.718  13.018  1.00 24.21           O  
ATOM    640  CB  VAL A  44       0.137  61.188  12.673  1.00 24.21           C  
ATOM    641  CG1 VAL A  44       1.015  60.527  11.614  1.00 24.21           C  
ATOM    642  CG2 VAL A  44      -0.923  60.212  13.170  1.00 24.21           C  
ATOM    643  H   VAL A  44      -0.300  63.200  14.591  1.00 24.21           H  
ATOM    644  HA  VAL A  44       1.444  60.781  14.333  1.00 24.21           H  
ATOM    645  HB  VAL A  44      -0.345  62.051  12.212  1.00 24.21           H  
ATOM    646 1HG1 VAL A  44       0.394  60.208  10.778  1.00 24.21           H  
ATOM    647 2HG1 VAL A  44       1.760  61.236  11.256  1.00 24.21           H  
ATOM    648 3HG1 VAL A  44       1.516  59.662  12.045  1.00 24.21           H  
ATOM    649 1HG2 VAL A  44      -1.535  59.883  12.331  1.00 24.21           H  
ATOM    650 2HG2 VAL A  44      -0.434  59.348  13.624  1.00 24.21           H  
ATOM    651 3HG2 VAL A  44      -1.557  60.696  13.907  1.00 24.21           H  
ATOM    652  N   SER A  45       3.332  62.028  13.332  1.00 24.67           N  
ATOM    653  CA  SER A  45       4.487  62.784  12.868  1.00 24.67           C  
ATOM    654  C   SER A  45       5.581  61.865  12.340  1.00 24.67           C  
ATOM    655  O   SER A  45       5.568  60.661  12.600  1.00 24.67           O  
ATOM    656  CB  SER A  45       5.025  63.643  13.995  1.00 24.67           C  
ATOM    657  OG  SER A  45       5.531  62.850  15.036  1.00 24.67           O  
ATOM    658  H   SER A  45       3.458  61.072  13.636  1.00 24.67           H  
ATOM    659  HA  SER A  45       4.168  63.435  12.052  1.00 24.67           H  
ATOM    660 1HB  SER A  45       5.817  64.287  13.612  1.00 24.67           H  
ATOM    661 2HB  SER A  45       4.234  64.290  14.375  1.00 24.67           H  
ATOM    662  HG  SER A  45       5.908  63.463  15.674  1.00 24.67           H  
ATOM    663  N   ASP A  46       6.528  62.443  11.602  1.00 24.67           N  
ATOM    664  CA  ASP A  46       7.675  61.716  11.065  1.00 24.67           C  
ATOM    665  C   ASP A  46       8.908  62.603  10.982  1.00 24.67           C  
ATOM    666  O   ASP A  46       8.994  63.489  10.133  1.00 24.67           O  
ATOM    667  CB  ASP A  46       7.362  61.125   9.686  1.00 24.67           C  
ATOM    668  CG  ASP A  46       8.519  60.255   9.074  1.00 24.67           C  
ATOM    669  OD1 ASP A  46       9.631  60.216   9.615  1.00 24.67           O  
ATOM    670  OD2 ASP A  46       8.263  59.634   8.065  1.00 24.67           O  
ATOM    671  H   ASP A  46       6.460  63.435  11.422  1.00 24.67           H  
ATOM    672  HA  ASP A  46       7.903  60.891  11.741  1.00 24.67           H  
ATOM    673 1HB  ASP A  46       6.467  60.503   9.758  1.00 24.67           H  
ATOM    674 2HB  ASP A  46       7.138  61.935   8.990  1.00 24.67           H  
ATOM    675  N   GLU A  47       9.841  62.373  11.897  1.00 24.67           N  
ATOM    676  CA  GLU A  47      11.073  63.143  12.003  1.00 24.67           C  
ATOM    677  C   GLU A  47      12.292  62.274  11.675  1.00 24.67           C  
ATOM    678  O   GLU A  47      13.405  62.554  12.129  1.00 24.67           O  
ATOM    679  CB  GLU A  47      11.217  63.739  13.409  1.00 24.67           C  
ATOM    680  CG  GLU A  47      10.121  64.737  13.796  1.00 24.67           C  
ATOM    681  CD  GLU A  47      10.358  65.395  15.148  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      11.342  65.087  15.779  1.00 24.67           O  
ATOM    683  OE2 GLU A  47       9.549  66.204  15.540  1.00 24.67           O  
ATOM    684  H   GLU A  47       9.688  61.616  12.548  1.00 24.67           H  
ATOM    685  HA  GLU A  47      11.038  63.959  11.281  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      11.211  62.934  14.144  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      12.177  64.248  13.489  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      10.063  65.510  13.031  1.00 24.67           H  
ATOM    689 2HG  GLU A  47       9.164  64.215  13.817  1.00 24.67           H  
ATOM    690  N   SER A  48      12.078  61.188  10.928  1.00 24.67           N  
ATOM    691  CA  SER A  48      13.181  60.291  10.604  1.00 24.67           C  
ATOM    692  C   SER A  48      14.184  60.914   9.637  1.00 24.67           C  
ATOM    693  O   SER A  48      13.887  61.894   8.954  1.00 24.67           O  
ATOM    694  CB  SER A  48      12.645  58.991  10.027  1.00 24.67           C  
ATOM    695  OG  SER A  48      12.038  59.195   8.779  1.00 24.67           O  
ATOM    696  H   SER A  48      11.138  60.979  10.555  1.00 24.67           H  
ATOM    697  HA  SER A  48      13.707  60.058  11.530  1.00 24.67           H  
ATOM    698 1HB  SER A  48      13.463  58.283   9.918  1.00 24.67           H  
ATOM    699 2HB  SER A  48      11.921  58.556  10.713  1.00 24.67           H  
ATOM    700  HG  SER A  48      11.129  59.536   8.975  1.00 24.67           H  
ATOM    701  N   GLU A  49      15.384  60.325   9.589  1.00 24.67           N  
ATOM    702  CA  GLU A  49      16.467  60.755   8.699  1.00 24.67           C  
ATOM    703  C   GLU A  49      16.783  62.251   8.821  1.00 24.67           C  
ATOM    704  O   GLU A  49      17.016  62.929   7.822  1.00 24.67           O  
ATOM    705  CB  GLU A  49      16.134  60.403   7.242  1.00 24.67           C  
ATOM    706  CG  GLU A  49      15.960  58.900   6.985  1.00 24.67           C  
ATOM    707  CD  GLU A  49      15.750  58.551   5.520  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      15.670  59.446   4.712  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      15.677  57.381   5.218  1.00 24.67           O  
ATOM    710  H   GLU A  49      15.545  59.531  10.190  1.00 24.67           H  
ATOM    711  HA  GLU A  49      17.367  60.205   8.976  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      15.216  60.904   6.940  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      16.931  60.764   6.592  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      16.843  58.378   7.349  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      15.103  58.549   7.560  1.00 24.67           H  
ATOM    716  N   GLY A  50      16.850  62.744  10.059  1.00 24.67           N  
ATOM    717  CA  GLY A  50      17.152  64.147  10.335  1.00 24.67           C  
ATOM    718  C   GLY A  50      18.490  64.583   9.738  1.00 24.67           C  
ATOM    719  O   GLY A  50      18.575  65.614   9.069  1.00 24.67           O  
ATOM    720  H   GLY A  50      16.645  62.126  10.829  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      16.353  64.768   9.932  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      17.164  64.306  11.412  1.00 24.67           H  
ATOM    723  N   THR A  51      19.538  63.817  10.025  1.00 24.67           N  
ATOM    724  CA  THR A  51      20.874  64.118   9.531  1.00 24.67           C  
ATOM    725  C   THR A  51      21.730  62.880   9.388  1.00 24.67           C  
ATOM    726  O   THR A  51      21.523  61.878  10.072  1.00 24.67           O  
ATOM    727  CB  THR A  51      21.625  65.099  10.438  1.00 24.67           C  
ATOM    728  OG1 THR A  51      22.869  65.456   9.813  1.00 24.67           O  
ATOM    729  CG2 THR A  51      21.917  64.453  11.777  1.00 24.67           C  
ATOM    730  H   THR A  51      19.393  62.992  10.586  1.00 24.67           H  
ATOM    731  HA  THR A  51      20.777  64.569   8.541  1.00 24.67           H  
ATOM    732  HB  THR A  51      21.024  65.996  10.581  1.00 24.67           H  
ATOM    733  HG1 THR A  51      23.215  66.256  10.241  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      22.459  65.159  12.410  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      20.980  64.177  12.258  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      22.525  63.562  11.627  1.00 24.67           H  
ATOM    737  N   LEU A  52      22.715  62.977   8.506  1.00 24.67           N  
ATOM    738  CA  LEU A  52      23.701  61.928   8.306  1.00 24.67           C  
ATOM    739  C   LEU A  52      25.019  62.254   9.005  1.00 24.67           C  
ATOM    740  O   LEU A  52      25.984  61.491   8.912  1.00 24.67           O  
ATOM    741  CB  LEU A  52      23.934  61.724   6.810  1.00 24.67           C  
ATOM    742  CG  LEU A  52      22.684  61.315   6.018  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      23.036  61.196   4.548  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      22.148  60.007   6.570  1.00 24.67           C  
ATOM    745  H   LEU A  52      22.795  63.837   7.977  1.00 24.67           H  
ATOM    746  HA  LEU A  52      23.311  61.002   8.728  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      24.313  62.653   6.387  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      24.688  60.949   6.676  1.00 24.67           H  
ATOM    749  HG  LEU A  52      21.919  62.087   6.118  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      22.148  60.915   3.982  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      23.411  62.152   4.184  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      23.804  60.433   4.419  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      21.255  59.715   6.016  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      22.907  59.231   6.470  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      21.895  60.134   7.625  1.00 24.67           H  
ATOM    756  N   GLU A  53      25.055  63.363   9.749  1.00 24.67           N  
ATOM    757  CA  GLU A  53      26.268  63.825  10.431  1.00 24.67           C  
ATOM    758  C   GLU A  53      26.924  62.769  11.319  1.00 24.67           C  
ATOM    759  O   GLU A  53      28.149  62.674  11.372  1.00 24.67           O  
ATOM    760  CB  GLU A  53      25.956  65.062  11.278  1.00 24.67           C  
ATOM    761  CG  GLU A  53      27.173  65.672  11.973  1.00 24.67           C  
ATOM    762  CD  GLU A  53      26.859  66.946  12.738  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      25.721  67.353  12.748  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      27.765  67.508  13.311  1.00 24.67           O  
ATOM    765  H   GLU A  53      24.222  63.949   9.802  1.00 24.67           H  
ATOM    766  HA  GLU A  53      26.992  64.109   9.665  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      25.510  65.829  10.648  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      25.225  64.802  12.044  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      27.581  64.937  12.669  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      27.938  65.881  11.225  1.00 24.67           H  
ATOM    771  N   GLY A  54      26.117  61.952  11.994  1.00 24.67           N  
ATOM    772  CA  GLY A  54      26.626  60.919  12.896  1.00 24.67           C  
ATOM    773  C   GLY A  54      27.532  59.901  12.191  1.00 24.67           C  
ATOM    774  O   GLY A  54      28.315  59.207  12.838  1.00 24.67           O  
ATOM    775  H   GLY A  54      25.120  62.066  11.890  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      27.180  61.396  13.704  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      25.787  60.400  13.353  1.00 24.67           H  
ATOM    778  N   ALA A  55      27.465  59.834  10.856  1.00 24.67           N  
ATOM    779  CA  ALA A  55      28.284  58.929  10.063  1.00 24.67           C  
ATOM    780  C   ALA A  55      29.770  59.193  10.274  1.00 24.67           C  
ATOM    781  O   ALA A  55      30.594  58.286  10.141  1.00 24.67           O  
ATOM    782  CB  ALA A  55      27.951  59.085   8.592  1.00 24.67           C  
ATOM    783  H   ALA A  55      26.829  60.449  10.350  1.00 24.67           H  
ATOM    784  HA  ALA A  55      28.070  57.908  10.377  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      28.550  58.391   8.005  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      26.893  58.879   8.434  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      28.169  60.108   8.283  1.00 24.67           H  
ATOM    788  N   GLU A  56      30.134  60.434  10.617  1.00 24.67           N  
ATOM    789  CA  GLU A  56      31.541  60.775  10.803  1.00 24.67           C  
ATOM    790  C   GLU A  56      32.148  60.004  11.971  1.00 24.67           C  
ATOM    791  O   GLU A  56      33.368  59.818  12.036  1.00 24.67           O  
ATOM    792  CB  GLU A  56      31.745  62.279  11.001  1.00 24.67           C  
ATOM    793  CG  GLU A  56      31.465  63.120   9.749  1.00 24.67           C  
ATOM    794  CD  GLU A  56      31.791  64.601   9.919  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      32.192  64.994  10.991  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      31.651  65.331   8.961  1.00 24.67           O  
ATOM    797  H   GLU A  56      29.421  61.154  10.764  1.00 24.67           H  
ATOM    798  HA  GLU A  56      32.076  60.494   9.898  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      31.082  62.631  11.795  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      32.770  62.469  11.317  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      32.051  62.721   8.922  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      30.408  63.015   9.495  1.00 24.67           H  
ATOM    803  N   ALA A  57      31.308  59.530  12.893  1.00 24.67           N  
ATOM    804  CA  ALA A  57      31.755  58.781  14.054  1.00 24.67           C  
ATOM    805  C   ALA A  57      32.511  57.522  13.640  1.00 24.67           C  
ATOM    806  O   ALA A  57      33.347  57.021  14.389  1.00 24.67           O  
ATOM    807  CB  ALA A  57      30.569  58.398  14.917  1.00 24.67           C  
ATOM    808  H   ALA A  57      30.303  59.663  12.782  1.00 24.67           H  
ATOM    809  HA  ALA A  57      32.431  59.415  14.627  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      30.916  57.855  15.794  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      30.039  59.296  15.227  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      29.898  57.762  14.338  1.00 24.67           H  
ATOM    813  N   GLU A  58      32.203  56.990  12.459  1.00 24.67           N  
ATOM    814  CA  GLU A  58      32.819  55.764  11.983  1.00 24.67           C  
ATOM    815  C   GLU A  58      34.118  56.005  11.201  1.00 24.67           C  
ATOM    816  O   GLU A  58      34.720  55.055  10.701  1.00 24.67           O  
ATOM    817  CB  GLU A  58      31.830  54.986  11.113  1.00 24.67           C  
ATOM    818  CG  GLU A  58      30.587  54.505  11.867  1.00 24.67           C  
ATOM    819  CD  GLU A  58      29.613  53.715  11.010  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      29.874  53.525   9.845  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      28.603  53.304  11.534  1.00 24.67           O  
ATOM    822  H   GLU A  58      31.531  57.459  11.846  1.00 24.67           H  
ATOM    823  HA  GLU A  58      33.063  55.150  12.850  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      31.500  55.620  10.289  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      32.325  54.116  10.684  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      30.905  53.884  12.703  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      30.075  55.379  12.275  1.00 24.67           H  
ATOM    828  N   THR A  59      34.552  57.270  11.077  1.00 24.67           N  
ATOM    829  CA  THR A  59      35.741  57.570  10.278  1.00 24.67           C  
ATOM    830  C   THR A  59      37.037  57.721  11.085  1.00 24.67           C  
ATOM    831  O   THR A  59      38.089  57.995  10.505  1.00 24.67           O  
ATOM    832  CB  THR A  59      35.530  58.861   9.459  1.00 24.67           C  
ATOM    833  OG1 THR A  59      35.394  59.991  10.334  1.00 24.67           O  
ATOM    834  CG2 THR A  59      34.253  58.722   8.635  1.00 24.67           C  
ATOM    835  H   THR A  59      34.046  58.038  11.515  1.00 24.67           H  
ATOM    836  HA  THR A  59      35.887  56.753   9.574  1.00 24.67           H  
ATOM    837  HB  THR A  59      36.378  59.021   8.795  1.00 24.67           H  
ATOM    838  HG1 THR A  59      34.716  59.809  11.016  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      34.090  59.629   8.055  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      34.346  57.869   7.964  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      33.407  58.563   9.306  1.00 24.67           H  
ATOM    842  N   SER A  60      36.971  57.561  12.407  1.00 24.67           N  
ATOM    843  CA  SER A  60      38.158  57.733  13.242  1.00 24.67           C  
ATOM    844  C   SER A  60      38.056  56.984  14.567  1.00 24.67           C  
ATOM    845  O   SER A  60      38.322  55.782  14.615  1.00 24.67           O  
ATOM    846  OXT SER A  60      38.075  57.643  15.607  1.00 24.67           O  
ATOM    847  CB  SER A  60      38.394  59.210  13.506  1.00 24.67           C  
ATOM    848  OG  SER A  60      39.510  59.404  14.330  1.00 24.67           O  
ATOM    849  H   SER A  60      36.082  57.329  12.829  1.00 24.67           H  
ATOM    850  HA  SER A  60      39.016  57.337  12.698  1.00 24.67           H  
ATOM    851 1HB  SER A  60      38.544  59.729  12.558  1.00 24.67           H  
ATOM    852 2HB  SER A  60      37.509  59.639  13.975  1.00 24.67           H  
ATOM    853  HG  SER A  60      40.260  59.048  13.845  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643822 MODEL 5 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.965   1.504  -0.885  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.316   1.265  -0.396  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.179   2.503  -0.549  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.595   2.841  -1.658  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.978   0.123  -1.163  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.360  -0.264  -0.640  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.970  -1.392  -1.465  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.318  -1.820  -0.912  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.972  -2.832  -1.780  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.296   1.114  -0.238  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.816   2.500  -0.966  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.853   1.072  -1.790  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.268   1.013   0.664  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.343  -0.761  -1.121  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.086   0.403  -2.211  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.021   0.605  -0.687  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.285  -0.579   0.399  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.296  -2.247  -1.479  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.118  -1.045  -2.490  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.963  -0.954  -0.834  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.176  -2.245   0.080  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.863  -3.088  -1.385  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.388  -3.650  -1.858  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.118  -2.424  -2.706  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.460   3.187   0.551  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.299   4.370   0.445  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.760   4.052   0.714  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.165   3.850   1.855  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.852   5.452   1.436  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.733   6.710   1.431  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.684   7.371   0.071  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.296   7.663   2.522  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.114   2.894   1.455  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.213   4.769  -0.564  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.831   5.751   1.201  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.871   5.036   2.444  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.739   6.417   1.613  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.333   8.247   0.072  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.018   6.669  -0.690  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.663   7.678  -0.146  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.950   8.544   2.522  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.268   7.975   2.345  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.361   7.169   3.491  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.564   4.066  -0.346  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.987   3.767  -0.226  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.745   5.035   0.146  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.850   4.996   0.681  1.00 24.67           O  
ATOM     48  CB  GLU A   3       8.512   3.140  -1.518  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.896   1.761  -1.797  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.371   1.099  -3.071  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       9.131   1.698  -3.791  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.976  -0.031  -3.309  1.00 24.67           O  
ATOM     53  H   GLU A   3       6.164   4.235  -1.259  1.00 24.67           H  
ATOM     54  HA  GLU A   3       8.127   3.045   0.580  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       8.292   3.791  -2.362  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       9.597   3.024  -1.459  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       8.133   1.113  -0.956  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.812   1.872  -1.837  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.094   6.178  -0.074  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.651   7.496   0.225  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.854   7.672   1.729  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.625   8.525   2.174  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.178   6.120  -0.493  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.600   7.620  -0.296  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.975   8.267  -0.145  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.219   6.798   2.502  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.290   6.778   3.945  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.731   6.641   4.410  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.102   7.155   5.467  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.454   5.638   4.483  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.633   6.105   2.055  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.887   7.720   4.317  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.487   5.632   5.566  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.422   5.755   4.153  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.850   4.697   4.101  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.559   5.944   3.621  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.947   5.750   4.000  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.686   7.084   4.069  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.673   7.203   4.785  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.666   4.798   3.043  1.00 24.67           C  
ATOM     81  CG  GLU A   6      12.191   3.340   3.124  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.983   2.387   2.232  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      13.809   2.846   1.474  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.766   1.199   2.328  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.227   5.564   2.730  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.968   5.306   4.996  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.514   5.140   2.017  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.738   4.819   3.240  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      12.260   3.004   4.159  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      11.139   3.311   2.831  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.236   8.071   3.281  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.850   9.389   3.279  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.201  10.258   4.357  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.878  11.000   5.081  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.691  10.043   1.921  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.404   7.929   2.721  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.903   9.279   3.492  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      13.168  11.022   1.936  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      13.161   9.423   1.158  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.632  10.157   1.697  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.877  10.127   4.498  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.115  10.953   5.435  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.558  10.745   6.879  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.560  11.687   7.673  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.607  10.678   5.341  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.930  11.147   4.038  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.423  10.896   4.006  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.919  10.258   4.901  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.786  11.354   3.084  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.386   9.475   3.885  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.288  11.999   5.181  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.435   9.615   5.454  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.100  11.171   6.170  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.113  12.212   3.911  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.395  10.626   3.202  1.00 24.67           H  
ATOM    116  N   HIS A   9      10.957   9.522   7.208  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.365   9.197   8.566  1.00 24.67           C  
ATOM    118  C   HIS A   9      12.880   9.148   8.789  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.344   8.538   9.754  1.00 24.67           O  
ATOM    120  CB  HIS A   9      10.734   7.871   8.987  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.229   7.945   9.090  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.583   8.566  10.145  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.255   7.493   8.268  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.276   8.486   9.964  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.053   7.840   8.834  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.909   8.779   6.507  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.978   9.963   9.237  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      10.989   7.103   8.253  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.135   7.561   9.950  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.396   6.960   7.336  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       6.516   8.886  10.632  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.148   7.633   8.440  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.668   9.790   7.927  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.107   9.832   8.189  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.407  10.688   9.416  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.800  11.742   9.615  1.00 24.67           O  
ATOM    137  CB  LEU A  10      15.866  10.383   6.985  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.828   9.508   5.766  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      16.468  10.228   4.591  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      16.541   8.207   6.057  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.281  10.258   7.101  1.00 24.67           H  
ATOM    142  HA  LEU A  10      15.451   8.817   8.385  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.426  11.343   6.713  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      16.906  10.541   7.265  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.807   9.296   5.528  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.423   9.590   3.708  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.921  11.154   4.400  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.504  10.455   4.824  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      16.491   7.566   5.172  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      17.581   8.405   6.308  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      16.051   7.708   6.893  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.368  10.251  10.226  1.00 24.67           N  
ATOM    153  CA  VAL A  11      16.773  11.003  11.412  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.252  11.372  11.382  1.00 24.67           C  
ATOM    155  O   VAL A  11      19.110  10.519  11.158  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.467  10.191  12.686  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.950  10.945  13.918  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.959   9.948  12.781  1.00 24.67           C  
ATOM    159  H   VAL A  11      16.823   9.375  10.017  1.00 24.67           H  
ATOM    160  HA  VAL A  11      16.192  11.924  11.450  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.993   9.240  12.646  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      16.730  10.361  14.810  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      18.026  11.110  13.853  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      16.442  11.906  13.980  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.740   9.372  13.679  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      14.439  10.904  12.825  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.618   9.392  11.908  1.00 24.67           H  
ATOM    168  N   SER A  12      18.536  12.653  11.607  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.904  13.152  11.635  1.00 24.67           C  
ATOM    170  C   SER A  12      20.491  13.046  13.026  1.00 24.67           C  
ATOM    171  O   SER A  12      19.777  13.167  14.020  1.00 24.67           O  
ATOM    172  CB  SER A  12      19.969  14.595  11.182  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.282  15.118  11.307  1.00 24.67           O  
ATOM    174  H   SER A  12      17.773  13.294  11.772  1.00 24.67           H  
ATOM    175  HA  SER A  12      20.508  12.545  10.960  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.651  14.656  10.141  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.277  15.198  11.770  1.00 24.67           H  
ATOM    178  HG  SER A  12      21.302  15.895  10.737  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.798  12.823  13.083  1.00 24.67           N  
ATOM    180  CA  LYS A  13      22.527  12.760  14.341  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.364  14.016  14.582  1.00 24.67           C  
ATOM    182  O   LYS A  13      24.188  14.057  15.497  1.00 24.67           O  
ATOM    183  CB  LYS A  13      23.400  11.509  14.365  1.00 24.67           C  
ATOM    184  CG  LYS A  13      22.603  10.206  14.245  1.00 24.67           C  
ATOM    185  CD  LYS A  13      21.704   9.992  15.462  1.00 24.67           C  
ATOM    186  CE  LYS A  13      20.952   8.670  15.380  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      20.117   8.428  16.596  1.00 24.67           N  
ATOM    188  H   LYS A  13      22.305  12.715  12.216  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.804  12.688  15.154  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      24.119  11.550  13.547  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      23.965  11.477  15.298  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.980  10.239  13.348  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      23.290   9.365  14.158  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      22.308  10.002  16.370  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      20.976  10.807  15.520  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      20.301   8.691  14.504  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      21.666   7.855  15.272  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      19.631   7.547  16.502  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      20.716   8.397  17.410  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      19.445   9.174  16.707  1.00 24.67           H  
ATOM    201  N   ARG A  14      23.181  15.035  13.739  1.00 24.67           N  
ATOM    202  CA  ARG A  14      23.936  16.278  13.896  1.00 24.67           C  
ATOM    203  C   ARG A  14      23.586  16.917  15.234  1.00 24.67           C  
ATOM    204  O   ARG A  14      22.432  16.870  15.659  1.00 24.67           O  
ATOM    205  CB  ARG A  14      23.654  17.260  12.759  1.00 24.67           C  
ATOM    206  CG  ARG A  14      24.731  18.349  12.573  1.00 24.67           C  
ATOM    207  CD  ARG A  14      24.548  19.174  11.328  1.00 24.67           C  
ATOM    208  NE  ARG A  14      23.454  20.139  11.423  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      22.857  20.715  10.362  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      23.221  20.396   9.134  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      21.906  21.601  10.562  1.00 24.67           N  
ATOM    212  H   ARG A  14      22.492  14.959  12.989  1.00 24.67           H  
ATOM    213  HA  ARG A  14      25.000  16.042  13.891  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      23.562  16.717  11.821  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      22.703  17.763  12.944  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      24.682  19.031  13.400  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      25.718  17.890  12.540  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      25.465  19.728  11.133  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      24.343  18.513  10.486  1.00 24.67           H  
ATOM    220  HE  ARG A  14      23.146  20.460  12.359  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      23.953  19.718   8.984  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      22.768  20.834   8.344  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      21.642  21.833  11.520  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      21.449  22.043   9.782  1.00 24.67           H  
ATOM    225  N   LYS A  15      24.576  17.481  15.926  1.00 24.53           N  
ATOM    226  CA  LYS A  15      24.308  18.158  17.200  1.00 24.53           C  
ATOM    227  C   LYS A  15      24.023  19.658  17.041  1.00 24.53           C  
ATOM    228  O   LYS A  15      23.535  20.312  17.965  1.00 24.53           O  
ATOM    229  CB  LYS A  15      25.481  17.947  18.153  1.00 24.53           C  
ATOM    230  CG  LYS A  15      25.667  16.490  18.571  1.00 24.53           C  
ATOM    231  CD  LYS A  15      26.846  16.318  19.518  1.00 24.53           C  
ATOM    232  CE  LYS A  15      27.013  14.859  19.929  1.00 24.53           C  
ATOM    233  NZ  LYS A  15      28.187  14.667  20.827  1.00 24.53           N  
ATOM    234  H   LYS A  15      25.519  17.447  15.568  1.00 24.53           H  
ATOM    235  HA  LYS A  15      23.423  17.701  17.646  1.00 24.53           H  
ATOM    236 1HB  LYS A  15      26.402  18.285  17.678  1.00 24.53           H  
ATOM    237 2HB  LYS A  15      25.334  18.546  19.051  1.00 24.53           H  
ATOM    238 1HG  LYS A  15      24.760  16.142  19.066  1.00 24.53           H  
ATOM    239 2HG  LYS A  15      25.827  15.876  17.681  1.00 24.53           H  
ATOM    240 1HD  LYS A  15      27.759  16.656  19.028  1.00 24.53           H  
ATOM    241 2HD  LYS A  15      26.688  16.921  20.412  1.00 24.53           H  
ATOM    242 1HE  LYS A  15      26.114  14.530  20.449  1.00 24.53           H  
ATOM    243 2HE  LYS A  15      27.147  14.250  19.035  1.00 24.53           H  
ATOM    244 1HZ  LYS A  15      28.265  13.691  21.077  1.00 24.53           H  
ATOM    245 2HZ  LYS A  15      29.029  14.959  20.349  1.00 24.53           H  
ATOM    246 3HZ  LYS A  15      28.067  15.219  21.664  1.00 24.53           H  
ATOM    247  N   SER A  16      24.344  20.203  15.873  1.00 24.15           N  
ATOM    248  CA  SER A  16      24.168  21.630  15.608  1.00 24.15           C  
ATOM    249  C   SER A  16      22.794  21.958  15.025  1.00 24.15           C  
ATOM    250  O   SER A  16      22.502  21.657  13.861  1.00 24.15           O  
ATOM    251  CB  SER A  16      25.251  22.114  14.663  1.00 24.15           C  
ATOM    252  OG  SER A  16      25.069  23.464  14.336  1.00 24.15           O  
ATOM    253  H   SER A  16      24.728  19.609  15.163  1.00 24.15           H  
ATOM    254  HA  SER A  16      24.272  22.166  16.552  1.00 24.15           H  
ATOM    255 1HB  SER A  16      26.225  21.982  15.130  1.00 24.15           H  
ATOM    256 2HB  SER A  16      25.238  21.516  13.756  1.00 24.15           H  
ATOM    257  HG  SER A  16      25.064  23.940  15.172  1.00 24.15           H  
ATOM    258  N   HIS A  17      21.959  22.593  15.851  1.00 23.46           N  
ATOM    259  CA  HIS A  17      20.580  22.934  15.497  1.00 23.46           C  
ATOM    260  C   HIS A  17      20.182  24.352  15.907  1.00 23.46           C  
ATOM    261  O   HIS A  17      19.376  24.515  16.825  1.00 23.46           O  
ATOM    262  CB  HIS A  17      19.603  21.944  16.135  1.00 23.46           C  
ATOM    263  CG  HIS A  17      19.818  20.562  15.669  1.00 23.46           C  
ATOM    264  ND1 HIS A  17      19.413  20.123  14.423  1.00 23.46           N  
ATOM    265  CD2 HIS A  17      20.438  19.523  16.250  1.00 23.46           C  
ATOM    266  CE1 HIS A  17      19.775  18.867  14.271  1.00 23.46           C  
ATOM    267  NE2 HIS A  17      20.397  18.489  15.362  1.00 23.46           N  
ATOM    268  H   HIS A  17      22.291  22.809  16.782  1.00 23.46           H  
ATOM    269  HA  HIS A  17      20.454  22.844  14.422  1.00 23.46           H  
ATOM    270 1HB  HIS A  17      19.712  21.965  17.219  1.00 23.46           H  
ATOM    271 2HB  HIS A  17      18.582  22.234  15.901  1.00 23.46           H  
ATOM    272  HD2 HIS A  17      20.905  19.506  17.235  1.00 23.46           H  
ATOM    273  HE1 HIS A  17      19.605  18.250  13.389  1.00 23.46           H  
ATOM    274  HE2 HIS A  17      20.818  17.578  15.540  1.00 23.46           H  
ATOM    275  N   PRO A  18      20.685  25.410  15.244  1.00 22.09           N  
ATOM    276  CA  PRO A  18      20.456  26.810  15.588  1.00 22.09           C  
ATOM    277  C   PRO A  18      19.070  27.244  15.135  1.00 22.09           C  
ATOM    278  O   PRO A  18      18.914  28.116  14.281  1.00 22.09           O  
ATOM    279  CB  PRO A  18      21.557  27.513  14.802  1.00 22.09           C  
ATOM    280  CG  PRO A  18      21.727  26.658  13.563  1.00 22.09           C  
ATOM    281  CD  PRO A  18      21.519  25.218  14.043  1.00 22.09           C  
ATOM    282  HA  PRO A  18      20.585  26.950  16.673  1.00 22.09           H  
ATOM    283 1HB  PRO A  18      21.245  28.527  14.569  1.00 22.09           H  
ATOM    284 2HB  PRO A  18      22.474  27.587  15.405  1.00 22.09           H  
ATOM    285 1HG  PRO A  18      20.996  26.961  12.799  1.00 22.09           H  
ATOM    286 2HG  PRO A  18      22.727  26.817  13.127  1.00 22.09           H  
ATOM    287 1HD  PRO A  18      20.983  24.652  13.271  1.00 22.09           H  
ATOM    288 2HD  PRO A  18      22.488  24.768  14.294  1.00 22.09           H  
ATOM    289  N   LEU A  19      18.062  26.611  15.715  1.00 19.95           N  
ATOM    290  CA  LEU A  19      16.673  26.790  15.336  1.00 19.95           C  
ATOM    291  C   LEU A  19      15.948  27.758  16.257  1.00 19.95           C  
ATOM    292  O   LEU A  19      14.748  27.986  16.128  1.00 19.95           O  
ATOM    293  CB  LEU A  19      16.002  25.422  15.345  1.00 19.95           C  
ATOM    294  CG  LEU A  19      16.658  24.401  14.398  1.00 19.95           C  
ATOM    295  CD1 LEU A  19      15.947  23.076  14.514  1.00 19.95           C  
ATOM    296  CD2 LEU A  19      16.645  24.937  12.982  1.00 19.95           C  
ATOM    297  H   LEU A  19      18.291  25.919  16.427  1.00 19.95           H  
ATOM    298  HA  LEU A  19      16.642  27.192  14.324  1.00 19.95           H  
ATOM    299 1HB  LEU A  19      16.050  25.017  16.356  1.00 19.95           H  
ATOM    300 2HB  LEU A  19      14.957  25.533  15.060  1.00 19.95           H  
ATOM    301  HG  LEU A  19      17.678  24.245  14.697  1.00 19.95           H  
ATOM    302 1HD1 LEU A  19      16.427  22.345  13.862  1.00 19.95           H  
ATOM    303 2HD1 LEU A  19      15.999  22.727  15.547  1.00 19.95           H  
ATOM    304 3HD1 LEU A  19      14.905  23.194  14.223  1.00 19.95           H  
ATOM    305 1HD2 LEU A  19      17.126  24.219  12.318  1.00 19.95           H  
ATOM    306 2HD2 LEU A  19      15.617  25.099  12.662  1.00 19.95           H  
ATOM    307 3HD2 LEU A  19      17.190  25.884  12.947  1.00 19.95           H  
ATOM    308  N   LYS A  20      16.699  28.324  17.194  1.00 17.62           N  
ATOM    309  CA  LYS A  20      16.187  29.288  18.157  1.00 17.62           C  
ATOM    310  C   LYS A  20      16.442  30.716  17.678  1.00 17.62           C  
ATOM    311  O   LYS A  20      16.166  31.682  18.390  1.00 17.62           O  
ATOM    312  CB  LYS A  20      16.832  29.062  19.523  1.00 17.62           C  
ATOM    313  CG  LYS A  20      16.481  27.718  20.172  1.00 17.62           C  
ATOM    314  CD  LYS A  20      17.119  27.581  21.551  1.00 17.62           C  
ATOM    315  CE  LYS A  20      16.767  26.247  22.202  1.00 17.62           C  
ATOM    316  NZ  LYS A  20      17.409  26.094  23.539  1.00 17.62           N  
ATOM    317  H   LYS A  20      17.674  28.073  17.231  1.00 17.62           H  
ATOM    318  HA  LYS A  20      15.109  29.155  18.250  1.00 17.62           H  
ATOM    319 1HB  LYS A  20      17.916  29.117  19.423  1.00 17.62           H  
ATOM    320 2HB  LYS A  20      16.526  29.855  20.206  1.00 17.62           H  
ATOM    321 1HG  LYS A  20      15.397  27.633  20.269  1.00 17.62           H  
ATOM    322 2HG  LYS A  20      16.834  26.903  19.536  1.00 17.62           H  
ATOM    323 1HD  LYS A  20      18.203  27.660  21.461  1.00 17.62           H  
ATOM    324 2HD  LYS A  20      16.767  28.388  22.194  1.00 17.62           H  
ATOM    325 1HE  LYS A  20      15.686  26.183  22.320  1.00 17.62           H  
ATOM    326 2HE  LYS A  20      17.101  25.434  21.556  1.00 17.62           H  
ATOM    327 1HZ  LYS A  20      17.151  25.201  23.936  1.00 17.62           H  
ATOM    328 2HZ  LYS A  20      18.413  26.140  23.439  1.00 17.62           H  
ATOM    329 3HZ  LYS A  20      17.096  26.836  24.149  1.00 17.62           H  
ATOM    330  N   LEU A  21      17.009  30.843  16.485  1.00 15.37           N  
ATOM    331  CA  LEU A  21      17.332  32.145  15.935  1.00 15.37           C  
ATOM    332  C   LEU A  21      16.135  32.813  15.282  1.00 15.37           C  
ATOM    333  O   LEU A  21      15.366  32.184  14.558  1.00 15.37           O  
ATOM    334  CB  LEU A  21      18.445  32.003  14.893  1.00 15.37           C  
ATOM    335  CG  LEU A  21      19.776  31.496  15.412  1.00 15.37           C  
ATOM    336  CD1 LEU A  21      20.719  31.312  14.247  1.00 15.37           C  
ATOM    337  CD2 LEU A  21      20.327  32.492  16.410  1.00 15.37           C  
ATOM    338  H   LEU A  21      17.206  30.014  15.944  1.00 15.37           H  
ATOM    339  HA  LEU A  21      17.683  32.781  16.745  1.00 15.37           H  
ATOM    340 1HB  LEU A  21      18.111  31.303  14.127  1.00 15.37           H  
ATOM    341 2HB  LEU A  21      18.614  32.965  14.425  1.00 15.37           H  
ATOM    342  HG  LEU A  21      19.640  30.526  15.896  1.00 15.37           H  
ATOM    343 1HD1 LEU A  21      21.679  30.946  14.605  1.00 15.37           H  
ATOM    344 2HD1 LEU A  21      20.291  30.589  13.547  1.00 15.37           H  
ATOM    345 3HD1 LEU A  21      20.861  32.255  13.746  1.00 15.37           H  
ATOM    346 1HD2 LEU A  21      21.285  32.136  16.789  1.00 15.37           H  
ATOM    347 2HD2 LEU A  21      20.464  33.455  15.926  1.00 15.37           H  
ATOM    348 3HD2 LEU A  21      19.626  32.600  17.239  1.00 15.37           H  
ATOM    349  N   ALA A  22      16.036  34.120  15.479  1.00 13.42           N  
ATOM    350  CA  ALA A  22      15.015  34.948  14.849  1.00 13.42           C  
ATOM    351  C   ALA A  22      15.705  36.091  14.131  1.00 13.42           C  
ATOM    352  O   ALA A  22      15.141  37.158  13.921  1.00 13.42           O  
ATOM    353  CB  ALA A  22      14.032  35.470  15.881  1.00 13.42           C  
ATOM    354  H   ALA A  22      16.692  34.563  16.109  1.00 13.42           H  
ATOM    355  HA  ALA A  22      14.478  34.350  14.111  1.00 13.42           H  
ATOM    356 1HB  ALA A  22      13.275  36.085  15.383  1.00 13.42           H  
ATOM    357 2HB  ALA A  22      13.544  34.630  16.375  1.00 13.42           H  
ATOM    358 3HB  ALA A  22      14.559  36.070  16.619  1.00 13.42           H  
ATOM    359  N   LEU A  23      16.933  35.847  13.704  1.00 12.16           N  
ATOM    360  CA  LEU A  23      17.732  36.874  13.049  1.00 12.16           C  
ATOM    361  C   LEU A  23      17.053  37.349  11.767  1.00 12.16           C  
ATOM    362  O   LEU A  23      17.034  38.533  11.443  1.00 12.16           O  
ATOM    363  CB  LEU A  23      19.108  36.300  12.706  1.00 12.16           C  
ATOM    364  CG  LEU A  23      19.993  35.906  13.904  1.00 12.16           C  
ATOM    365  CD1 LEU A  23      21.236  35.225  13.387  1.00 12.16           C  
ATOM    366  CD2 LEU A  23      20.347  37.115  14.717  1.00 12.16           C  
ATOM    367  H   LEU A  23      17.332  34.932  13.866  1.00 12.16           H  
ATOM    368  HA  LEU A  23      17.834  37.720  13.731  1.00 12.16           H  
ATOM    369 1HB  LEU A  23      18.967  35.410  12.088  1.00 12.16           H  
ATOM    370 2HB  LEU A  23      19.652  37.038  12.118  1.00 12.16           H  
ATOM    371  HG  LEU A  23      19.454  35.204  14.529  1.00 12.16           H  
ATOM    372 1HD1 LEU A  23      21.864  34.917  14.224  1.00 12.16           H  
ATOM    373 2HD1 LEU A  23      20.952  34.352  12.807  1.00 12.16           H  
ATOM    374 3HD1 LEU A  23      21.791  35.913  12.752  1.00 12.16           H  
ATOM    375 1HD2 LEU A  23      20.969  36.817  15.560  1.00 12.16           H  
ATOM    376 2HD2 LEU A  23      20.897  37.824  14.097  1.00 12.16           H  
ATOM    377 3HD2 LEU A  23      19.438  37.587  15.089  1.00 12.16           H  
ATOM    378  N   ASP A  24      16.415  36.409  11.081  1.00 11.74           N  
ATOM    379  CA  ASP A  24      15.716  36.656   9.828  1.00 11.74           C  
ATOM    380  C   ASP A  24      14.517  37.597   9.977  1.00 11.74           C  
ATOM    381  O   ASP A  24      14.007  38.114   8.983  1.00 11.74           O  
ATOM    382  CB  ASP A  24      15.235  35.333   9.234  1.00 11.74           C  
ATOM    383  CG  ASP A  24      16.376  34.466   8.710  1.00 11.74           C  
ATOM    384  OD1 ASP A  24      17.476  34.958   8.593  1.00 11.74           O  
ATOM    385  OD2 ASP A  24      16.137  33.317   8.436  1.00 11.74           O  
ATOM    386  H   ASP A  24      16.444  35.466  11.434  1.00 11.74           H  
ATOM    387  HA  ASP A  24      16.416  37.115   9.131  1.00 11.74           H  
ATOM    388 1HB  ASP A  24      14.690  34.774   9.995  1.00 11.74           H  
ATOM    389 2HB  ASP A  24      14.541  35.532   8.416  1.00 11.74           H  
ATOM    390  N   GLU A  25      14.018  37.763  11.206  1.00 12.19           N  
ATOM    391  CA  GLU A  25      12.856  38.600  11.447  1.00 12.19           C  
ATOM    392  C   GLU A  25      13.238  40.059  11.730  1.00 12.19           C  
ATOM    393  O   GLU A  25      12.357  40.909  11.881  1.00 12.19           O  
ATOM    394  CB  GLU A  25      12.048  38.038  12.621  1.00 12.19           C  
ATOM    395  CG  GLU A  25      11.461  36.638  12.375  1.00 12.19           C  
ATOM    396  CD  GLU A  25      10.709  36.066  13.568  1.00 12.19           C  
ATOM    397  OE1 GLU A  25      10.641  36.719  14.582  1.00 12.19           O  
ATOM    398  OE2 GLU A  25      10.207  34.971  13.454  1.00 12.19           O  
ATOM    399  H   GLU A  25      14.476  37.350  12.016  1.00 12.19           H  
ATOM    400  HA  GLU A  25      12.233  38.583  10.554  1.00 12.19           H  
ATOM    401 1HB  GLU A  25      12.682  37.987  13.506  1.00 12.19           H  
ATOM    402 2HB  GLU A  25      11.224  38.711  12.848  1.00 12.19           H  
ATOM    403 1HG  GLU A  25      10.783  36.689  11.526  1.00 12.19           H  
ATOM    404 2HG  GLU A  25      12.278  35.962  12.112  1.00 12.19           H  
ATOM    405  N   GLY A  26      14.540  40.356  11.830  1.00 13.48           N  
ATOM    406  CA  GLY A  26      14.965  41.713  12.159  1.00 13.48           C  
ATOM    407  C   GLY A  26      16.051  42.258  11.237  1.00 13.48           C  
ATOM    408  O   GLY A  26      16.266  41.762  10.134  1.00 13.48           O  
ATOM    409  H   GLY A  26      15.252  39.636  11.684  1.00 13.48           H  
ATOM    410 1HA  GLY A  26      14.104  42.379  12.131  1.00 13.48           H  
ATOM    411 2HA  GLY A  26      15.332  41.725  13.184  1.00 13.48           H  
ATOM    412  N   TYR A  27      16.700  43.330  11.697  1.00 15.54           N  
ATOM    413  CA  TYR A  27      17.780  44.030  10.991  1.00 15.54           C  
ATOM    414  C   TYR A  27      17.392  44.623   9.632  1.00 15.54           C  
ATOM    415  O   TYR A  27      18.257  44.830   8.781  1.00 15.54           O  
ATOM    416  CB  TYR A  27      18.975  43.088  10.794  1.00 15.54           C  
ATOM    417  CG  TYR A  27      19.448  42.429  12.069  1.00 15.54           C  
ATOM    418  CD1 TYR A  27      19.101  41.115  12.320  1.00 15.54           C  
ATOM    419  CD2 TYR A  27      20.212  43.130  12.988  1.00 15.54           C  
ATOM    420  CE1 TYR A  27      19.507  40.504  13.468  1.00 15.54           C  
ATOM    421  CE2 TYR A  27      20.622  42.509  14.154  1.00 15.54           C  
ATOM    422  CZ  TYR A  27      20.270  41.197  14.392  1.00 15.54           C  
ATOM    423  OH  TYR A  27      20.674  40.576  15.553  1.00 15.54           O  
ATOM    424  H   TYR A  27      16.440  43.675  12.611  1.00 15.54           H  
ATOM    425  HA  TYR A  27      18.104  44.864  11.618  1.00 15.54           H  
ATOM    426 1HB  TYR A  27      18.729  42.308  10.071  1.00 15.54           H  
ATOM    427 2HB  TYR A  27      19.809  43.655  10.381  1.00 15.54           H  
ATOM    428  HD1 TYR A  27      18.501  40.565  11.595  1.00 15.54           H  
ATOM    429  HD2 TYR A  27      20.485  44.169  12.795  1.00 15.54           H  
ATOM    430  HE1 TYR A  27      19.227  39.486  13.648  1.00 15.54           H  
ATOM    431  HE2 TYR A  27      21.223  43.056  14.880  1.00 15.54           H  
ATOM    432  HH  TYR A  27      21.182  41.194  16.085  1.00 15.54           H  
ATOM    433  N   GLY A  28      16.112  44.914   9.418  1.00 18.08           N  
ATOM    434  CA  GLY A  28      15.728  45.520   8.149  1.00 18.08           C  
ATOM    435  C   GLY A  28      16.404  46.875   8.016  1.00 18.08           C  
ATOM    436  O   GLY A  28      16.265  47.738   8.886  1.00 18.08           O  
ATOM    437  H   GLY A  28      15.423  44.717  10.127  1.00 18.08           H  
ATOM    438 1HA  GLY A  28      16.025  44.868   7.327  1.00 18.08           H  
ATOM    439 2HA  GLY A  28      14.646  45.633   8.105  1.00 18.08           H  
ATOM    440  N   VAL A  29      17.071  47.120   6.900  1.00 20.54           N  
ATOM    441  CA  VAL A  29      17.802  48.374   6.794  1.00 20.54           C  
ATOM    442  C   VAL A  29      17.034  49.498   6.142  1.00 20.54           C  
ATOM    443  O   VAL A  29      17.290  49.851   4.994  1.00 20.54           O  
ATOM    444  CB  VAL A  29      19.101  48.156   6.012  1.00 20.54           C  
ATOM    445  CG1 VAL A  29      19.880  49.440   5.978  1.00 20.54           C  
ATOM    446  CG2 VAL A  29      19.912  47.047   6.677  1.00 20.54           C  
ATOM    447  H   VAL A  29      17.133  46.421   6.175  1.00 20.54           H  
ATOM    448  HA  VAL A  29      18.069  48.694   7.801  1.00 20.54           H  
ATOM    449  HB  VAL A  29      18.867  47.878   4.985  1.00 20.54           H  
ATOM    450 1HG1 VAL A  29      20.803  49.308   5.418  1.00 20.54           H  
ATOM    451 2HG1 VAL A  29      19.271  50.208   5.495  1.00 20.54           H  
ATOM    452 3HG1 VAL A  29      20.118  49.757   6.992  1.00 20.54           H  
ATOM    453 1HG2 VAL A  29      20.838  46.886   6.125  1.00 20.54           H  
ATOM    454 2HG2 VAL A  29      20.145  47.335   7.702  1.00 20.54           H  
ATOM    455 3HG2 VAL A  29      19.331  46.122   6.687  1.00 20.54           H  
ATOM    456  N   ASP A  30      16.112  50.072   6.904  1.00 22.60           N  
ATOM    457  CA  ASP A  30      15.334  51.226   6.443  1.00 22.60           C  
ATOM    458  C   ASP A  30      14.854  51.064   4.990  1.00 22.60           C  
ATOM    459  O   ASP A  30      14.021  50.208   4.677  1.00 22.60           O  
ATOM    460  CB  ASP A  30      16.134  52.531   6.570  1.00 22.60           C  
ATOM    461  CG  ASP A  30      16.527  52.930   7.979  1.00 22.60           C  
ATOM    462  OD1 ASP A  30      15.905  52.498   8.923  1.00 22.60           O  
ATOM    463  OD2 ASP A  30      17.429  53.741   8.084  1.00 22.60           O  
ATOM    464  H   ASP A  30      15.979  49.661   7.831  1.00 22.60           H  
ATOM    465  HA  ASP A  30      14.448  51.311   7.077  1.00 22.60           H  
ATOM    466 1HB  ASP A  30      17.069  52.437   5.996  1.00 22.60           H  
ATOM    467 2HB  ASP A  30      15.562  53.360   6.144  1.00 22.60           H  
ATOM    468  N   SER A  31      15.376  51.947   4.129  1.00 23.78           N  
ATOM    469  CA  SER A  31      15.102  52.054   2.710  1.00 23.78           C  
ATOM    470  C   SER A  31      16.329  52.704   2.060  1.00 23.78           C  
ATOM    471  O   SER A  31      17.190  53.254   2.763  1.00 23.78           O  
ATOM    472  CB  SER A  31      13.835  52.862   2.466  1.00 23.78           C  
ATOM    473  OG  SER A  31      13.989  54.199   2.868  1.00 23.78           O  
ATOM    474  H   SER A  31      16.061  52.592   4.485  1.00 23.78           H  
ATOM    475  HA  SER A  31      14.976  51.053   2.293  1.00 23.78           H  
ATOM    476 1HB  SER A  31      13.578  52.831   1.408  1.00 23.78           H  
ATOM    477 2HB  SER A  31      13.009  52.410   3.014  1.00 23.78           H  
ATOM    478  HG  SER A  31      14.508  54.634   2.172  1.00 23.78           H  
ATOM    479  N   ASP A  32      16.406  52.653   0.732  1.00 23.47           N  
ATOM    480  CA  ASP A  32      17.542  53.232   0.017  1.00 23.47           C  
ATOM    481  C   ASP A  32      18.856  52.706   0.616  1.00 23.47           C  
ATOM    482  O   ASP A  32      19.069  51.494   0.642  1.00 23.47           O  
ATOM    483  CB  ASP A  32      17.471  54.765   0.056  1.00 23.47           C  
ATOM    484  CG  ASP A  32      16.220  55.305  -0.657  1.00 23.47           C  
ATOM    485  OD1 ASP A  32      15.860  54.772  -1.683  1.00 23.47           O  
ATOM    486  OD2 ASP A  32      15.625  56.224  -0.149  1.00 23.47           O  
ATOM    487  H   ASP A  32      15.675  52.194   0.208  1.00 23.47           H  
ATOM    488  HA  ASP A  32      17.496  52.918  -1.027  1.00 23.47           H  
ATOM    489 1HB  ASP A  32      17.472  55.125   1.087  1.00 23.47           H  
ATOM    490 2HB  ASP A  32      18.344  55.183  -0.447  1.00 23.47           H  
ATOM    491  N   GLY A  33      19.744  53.598   1.062  1.00 22.13           N  
ATOM    492  CA  GLY A  33      21.025  53.182   1.627  1.00 22.13           C  
ATOM    493  C   GLY A  33      21.279  53.707   3.045  1.00 22.13           C  
ATOM    494  O   GLY A  33      22.437  53.829   3.449  1.00 22.13           O  
ATOM    495  H   GLY A  33      19.528  54.580   1.025  1.00 22.13           H  
ATOM    496 1HA  GLY A  33      21.073  52.093   1.640  1.00 22.13           H  
ATOM    497 2HA  GLY A  33      21.825  53.518   0.971  1.00 22.13           H  
ATOM    498  N   SER A  34      20.231  54.091   3.780  1.00 20.14           N  
ATOM    499  CA  SER A  34      20.464  54.638   5.130  1.00 20.14           C  
ATOM    500  C   SER A  34      20.620  53.561   6.203  1.00 20.14           C  
ATOM    501  O   SER A  34      20.270  52.406   5.990  1.00 20.14           O  
ATOM    502  CB  SER A  34      19.362  55.613   5.519  1.00 20.14           C  
ATOM    503  OG  SER A  34      18.126  54.970   5.678  1.00 20.14           O  
ATOM    504  H   SER A  34      19.279  53.949   3.423  1.00 20.14           H  
ATOM    505  HA  SER A  34      21.395  55.203   5.104  1.00 20.14           H  
ATOM    506 1HB  SER A  34      19.630  56.119   6.445  1.00 20.14           H  
ATOM    507 2HB  SER A  34      19.273  56.373   4.746  1.00 20.14           H  
ATOM    508  HG  SER A  34      18.114  54.560   6.588  1.00 20.14           H  
ATOM    509  N   GLU A  35      21.149  53.955   7.364  1.00 17.80           N  
ATOM    510  CA  GLU A  35      21.267  53.072   8.528  1.00 17.80           C  
ATOM    511  C   GLU A  35      21.531  53.872   9.810  1.00 17.80           C  
ATOM    512  O   GLU A  35      21.947  55.039   9.761  1.00 17.80           O  
ATOM    513  CB  GLU A  35      22.362  52.004   8.334  1.00 17.80           C  
ATOM    514  CG  GLU A  35      23.784  52.537   8.187  1.00 17.80           C  
ATOM    515  CD  GLU A  35      24.818  51.426   7.963  1.00 17.80           C  
ATOM    516  OE1 GLU A  35      24.447  50.273   7.997  1.00 17.80           O  
ATOM    517  OE2 GLU A  35      25.966  51.739   7.748  1.00 17.80           O  
ATOM    518  H   GLU A  35      21.448  54.912   7.455  1.00 17.80           H  
ATOM    519  HA  GLU A  35      20.313  52.554   8.656  1.00 17.80           H  
ATOM    520 1HB  GLU A  35      22.353  51.326   9.189  1.00 17.80           H  
ATOM    521 2HB  GLU A  35      22.140  51.406   7.452  1.00 17.80           H  
ATOM    522 1HG  GLU A  35      23.819  53.226   7.345  1.00 17.80           H  
ATOM    523 2HG  GLU A  35      24.047  53.091   9.089  1.00 17.80           H  
ATOM    524  N   ASP A  36      21.405  53.219  10.961  1.00 15.78           N  
ATOM    525  CA  ASP A  36      21.664  53.867  12.250  1.00 15.78           C  
ATOM    526  C   ASP A  36      23.157  53.962  12.552  1.00 15.78           C  
ATOM    527  O   ASP A  36      23.681  53.269  13.426  1.00 15.78           O  
ATOM    528  CB  ASP A  36      20.971  53.109  13.378  1.00 15.78           C  
ATOM    529  CG  ASP A  36      19.461  53.235  13.345  1.00 15.78           C  
ATOM    530  OD1 ASP A  36      18.976  54.306  13.076  1.00 15.78           O  
ATOM    531  OD2 ASP A  36      18.804  52.251  13.568  1.00 15.78           O  
ATOM    532  H   ASP A  36      21.087  52.261  10.946  1.00 15.78           H  
ATOM    533  HA  ASP A  36      21.262  54.881  12.214  1.00 15.78           H  
ATOM    534 1HB  ASP A  36      21.238  52.053  13.325  1.00 15.78           H  
ATOM    535 2HB  ASP A  36      21.329  53.488  14.338  1.00 15.78           H  
ATOM    536  N   THR A  37      23.823  54.838  11.812  1.00 14.37           N  
ATOM    537  CA  THR A  37      25.268  55.043  11.875  1.00 14.37           C  
ATOM    538  C   THR A  37      25.733  55.503  13.259  1.00 14.37           C  
ATOM    539  O   THR A  37      26.780  55.073  13.746  1.00 14.37           O  
ATOM    540  CB  THR A  37      25.724  56.108  10.859  1.00 14.37           C  
ATOM    541  OG1 THR A  37      25.392  55.696   9.532  1.00 14.37           O  
ATOM    542  CG2 THR A  37      27.231  56.280  10.945  1.00 14.37           C  
ATOM    543  H   THR A  37      23.269  55.346  11.120  1.00 14.37           H  
ATOM    544  HA  THR A  37      25.759  54.098  11.648  1.00 14.37           H  
ATOM    545  HB  THR A  37      25.235  57.055  11.080  1.00 14.37           H  
ATOM    546  HG1 THR A  37      24.433  55.559   9.469  1.00 14.37           H  
ATOM    547 1HG2 THR A  37      27.553  57.035  10.229  1.00 14.37           H  
ATOM    548 2HG2 THR A  37      27.510  56.588  11.945  1.00 14.37           H  
ATOM    549 3HG2 THR A  37      27.714  55.332  10.716  1.00 14.37           H  
ATOM    550  N   GLU A  38      24.975  56.421  13.864  1.00 13.67           N  
ATOM    551  CA  GLU A  38      25.332  56.992  15.158  1.00 13.67           C  
ATOM    552  C   GLU A  38      24.165  56.974  16.137  1.00 13.67           C  
ATOM    553  O   GLU A  38      23.000  57.063  15.741  1.00 13.67           O  
ATOM    554  CB  GLU A  38      25.806  58.451  15.015  1.00 13.67           C  
ATOM    555  CG  GLU A  38      27.060  58.653  14.169  1.00 13.67           C  
ATOM    556  CD  GLU A  38      27.555  60.085  14.143  1.00 13.67           C  
ATOM    557  OE1 GLU A  38      26.955  60.926  14.794  1.00 13.67           O  
ATOM    558  OE2 GLU A  38      28.522  60.346  13.476  1.00 13.67           O  
ATOM    559  H   GLU A  38      24.127  56.715  13.406  1.00 13.67           H  
ATOM    560  HA  GLU A  38      26.139  56.400  15.589  1.00 13.67           H  
ATOM    561 1HB  GLU A  38      25.007  59.039  14.564  1.00 13.67           H  
ATOM    562 2HB  GLU A  38      25.994  58.868  16.006  1.00 13.67           H  
ATOM    563 1HG  GLU A  38      27.855  57.999  14.529  1.00 13.67           H  
ATOM    564 2HG  GLU A  38      26.825  58.368  13.153  1.00 13.67           H  
ATOM    565  N   VAL A  39      24.494  56.908  17.423  1.00 13.75           N  
ATOM    566  CA  VAL A  39      23.514  57.002  18.496  1.00 13.75           C  
ATOM    567  C   VAL A  39      23.708  58.317  19.227  1.00 13.75           C  
ATOM    568  O   VAL A  39      24.811  58.632  19.666  1.00 13.75           O  
ATOM    569  CB  VAL A  39      23.661  55.829  19.477  1.00 13.75           C  
ATOM    570  CG1 VAL A  39      22.658  55.973  20.639  1.00 13.75           C  
ATOM    571  CG2 VAL A  39      23.432  54.527  18.726  1.00 13.75           C  
ATOM    572  H   VAL A  39      25.470  56.811  17.664  1.00 13.75           H  
ATOM    573  HA  VAL A  39      22.512  56.982  18.067  1.00 13.75           H  
ATOM    574  HB  VAL A  39      24.662  55.838  19.906  1.00 13.75           H  
ATOM    575 1HG1 VAL A  39      22.779  55.138  21.327  1.00 13.75           H  
ATOM    576 2HG1 VAL A  39      22.848  56.901  21.166  1.00 13.75           H  
ATOM    577 3HG1 VAL A  39      21.640  55.974  20.250  1.00 13.75           H  
ATOM    578 1HG2 VAL A  39      23.543  53.687  19.410  1.00 13.75           H  
ATOM    579 2HG2 VAL A  39      22.426  54.523  18.303  1.00 13.75           H  
ATOM    580 3HG2 VAL A  39      24.161  54.435  17.920  1.00 13.75           H  
ATOM    581  N   LYS A  40      22.636  59.092  19.339  1.00 14.61           N  
ATOM    582  CA  LYS A  40      22.721  60.406  19.966  1.00 14.61           C  
ATOM    583  C   LYS A  40      22.311  60.397  21.441  1.00 14.61           C  
ATOM    584  O   LYS A  40      22.625  61.328  22.181  1.00 14.61           O  
ATOM    585  CB  LYS A  40      21.877  61.397  19.172  1.00 14.61           C  
ATOM    586  CG  LYS A  40      22.311  61.524  17.697  1.00 14.61           C  
ATOM    587  CD  LYS A  40      23.759  62.016  17.565  1.00 14.61           C  
ATOM    588  CE  LYS A  40      24.168  62.167  16.091  1.00 14.61           C  
ATOM    589  NZ  LYS A  40      25.593  62.590  15.941  1.00 14.61           N  
ATOM    590  H   LYS A  40      21.758  58.778  18.952  1.00 14.61           H  
ATOM    591  HA  LYS A  40      23.759  60.738  19.922  1.00 14.61           H  
ATOM    592 1HB  LYS A  40      20.833  61.081  19.191  1.00 14.61           H  
ATOM    593 2HB  LYS A  40      21.930  62.381  19.637  1.00 14.61           H  
ATOM    594 1HG  LYS A  40      22.230  60.552  17.207  1.00 14.61           H  
ATOM    595 2HG  LYS A  40      21.653  62.225  17.184  1.00 14.61           H  
ATOM    596 1HD  LYS A  40      23.871  62.977  18.067  1.00 14.61           H  
ATOM    597 2HD  LYS A  40      24.433  61.297  18.038  1.00 14.61           H  
ATOM    598 1HE  LYS A  40      24.043  61.205  15.592  1.00 14.61           H  
ATOM    599 2HE  LYS A  40      23.528  62.903  15.608  1.00 14.61           H  
ATOM    600 1HZ  LYS A  40      25.832  62.653  14.953  1.00 14.61           H  
ATOM    601 2HZ  LYS A  40      25.742  63.482  16.379  1.00 14.61           H  
ATOM    602 3HZ  LYS A  40      26.206  61.894  16.368  1.00 14.61           H  
ATOM    603  N   ASP A  41      21.584  59.361  21.858  1.00 16.14           N  
ATOM    604  CA  ASP A  41      21.098  59.265  23.232  1.00 16.14           C  
ATOM    605  C   ASP A  41      21.027  57.801  23.675  1.00 16.14           C  
ATOM    606  O   ASP A  41      19.997  57.136  23.535  1.00 16.14           O  
ATOM    607  CB  ASP A  41      19.707  59.923  23.334  1.00 16.14           C  
ATOM    608  CG  ASP A  41      19.118  60.023  24.765  1.00 16.14           C  
ATOM    609  OD1 ASP A  41      19.754  59.591  25.694  1.00 16.14           O  
ATOM    610  OD2 ASP A  41      18.023  60.532  24.894  1.00 16.14           O  
ATOM    611  H   ASP A  41      21.371  58.624  21.206  1.00 16.14           H  
ATOM    612  HA  ASP A  41      21.791  59.790  23.890  1.00 16.14           H  
ATOM    613 1HB  ASP A  41      19.764  60.933  22.925  1.00 16.14           H  
ATOM    614 2HB  ASP A  41      19.005  59.365  22.716  1.00 16.14           H  
ATOM    615  N   ALA A  42      22.116  57.292  24.247  1.00 18.04           N  
ATOM    616  CA  ALA A  42      22.184  55.879  24.631  1.00 18.04           C  
ATOM    617  C   ALA A  42      21.535  55.630  25.986  1.00 18.04           C  
ATOM    618  O   ALA A  42      22.214  55.279  26.954  1.00 18.04           O  
ATOM    619  CB  ALA A  42      23.626  55.407  24.661  1.00 18.04           C  
ATOM    620  H   ALA A  42      22.922  57.887  24.384  1.00 18.04           H  
ATOM    621  HA  ALA A  42      21.635  55.303  23.885  1.00 18.04           H  
ATOM    622 1HB  ALA A  42      23.654  54.348  24.920  1.00 18.04           H  
ATOM    623 2HB  ALA A  42      24.082  55.554  23.681  1.00 18.04           H  
ATOM    624 3HB  ALA A  42      24.177  55.977  25.407  1.00 18.04           H  
ATOM    625  N   SER A  43      20.231  55.828  26.053  1.00 20.08           N  
ATOM    626  CA  SER A  43      19.486  55.661  27.293  1.00 20.08           C  
ATOM    627  C   SER A  43      19.567  54.227  27.809  1.00 20.08           C  
ATOM    628  O   SER A  43      19.457  53.275  27.031  1.00 20.08           O  
ATOM    629  CB  SER A  43      18.039  56.057  27.092  1.00 20.08           C  
ATOM    630  OG  SER A  43      17.291  55.822  28.252  1.00 20.08           O  
ATOM    631  H   SER A  43      19.766  56.139  25.198  1.00 20.08           H  
ATOM    632  HA  SER A  43      19.925  56.318  28.047  1.00 20.08           H  
ATOM    633 1HB  SER A  43      17.984  57.116  26.820  1.00 20.08           H  
ATOM    634 2HB  SER A  43      17.623  55.487  26.264  1.00 20.08           H  
ATOM    635  HG  SER A  43      17.499  54.917  28.515  1.00 20.08           H  
ATOM    636  N   VAL A  44      19.733  54.080  29.121  1.00 21.90           N  
ATOM    637  CA  VAL A  44      19.797  52.777  29.778  1.00 21.90           C  
ATOM    638  C   VAL A  44      18.788  52.679  30.913  1.00 21.90           C  
ATOM    639  O   VAL A  44      18.685  53.595  31.732  1.00 21.90           O  
ATOM    640  CB  VAL A  44      21.214  52.503  30.335  1.00 21.90           C  
ATOM    641  CG1 VAL A  44      21.248  51.154  31.064  1.00 21.90           C  
ATOM    642  CG2 VAL A  44      22.223  52.503  29.191  1.00 21.90           C  
ATOM    643  H   VAL A  44      19.826  54.914  29.687  1.00 21.90           H  
ATOM    644  HA  VAL A  44      19.562  52.006  29.040  1.00 21.90           H  
ATOM    645  HB  VAL A  44      21.475  53.278  31.055  1.00 21.90           H  
ATOM    646 1HG1 VAL A  44      22.251  50.979  31.455  1.00 21.90           H  
ATOM    647 2HG1 VAL A  44      20.542  51.153  31.895  1.00 21.90           H  
ATOM    648 3HG1 VAL A  44      20.988  50.358  30.369  1.00 21.90           H  
ATOM    649 1HG2 VAL A  44      23.220  52.314  29.586  1.00 21.90           H  
ATOM    650 2HG2 VAL A  44      21.961  51.723  28.476  1.00 21.90           H  
ATOM    651 3HG2 VAL A  44      22.216  53.465  28.691  1.00 21.90           H  
ATOM    652  N   SER A  45      18.044  51.580  30.962  1.00 23.09           N  
ATOM    653  CA  SER A  45      17.077  51.370  32.028  1.00 23.09           C  
ATOM    654  C   SER A  45      17.027  49.901  32.425  1.00 23.09           C  
ATOM    655  O   SER A  45      16.643  49.034  31.637  1.00 23.09           O  
ATOM    656  CB  SER A  45      15.702  51.831  31.594  1.00 23.09           C  
ATOM    657  OG  SER A  45      14.764  51.616  32.611  1.00 23.09           O  
ATOM    658  H   SER A  45      18.169  50.869  30.255  1.00 23.09           H  
ATOM    659  HA  SER A  45      17.387  51.947  32.900  1.00 23.09           H  
ATOM    660 1HB  SER A  45      15.731  52.890  31.334  1.00 23.09           H  
ATOM    661 2HB  SER A  45      15.406  51.279  30.704  1.00 23.09           H  
ATOM    662  HG  SER A  45      14.935  50.729  32.942  1.00 23.09           H  
ATOM    663  N   ASP A  46      17.371  49.619  33.673  1.00 23.86           N  
ATOM    664  CA  ASP A  46      17.449  48.240  34.147  1.00 23.86           C  
ATOM    665  C   ASP A  46      16.093  47.690  34.578  1.00 23.86           C  
ATOM    666  O   ASP A  46      15.834  47.473  35.761  1.00 23.86           O  
ATOM    667  CB  ASP A  46      18.443  48.155  35.298  1.00 23.86           C  
ATOM    668  CG  ASP A  46      19.872  48.428  34.836  1.00 23.86           C  
ATOM    669  OD1 ASP A  46      20.237  47.973  33.777  1.00 23.86           O  
ATOM    670  OD2 ASP A  46      20.572  49.114  35.534  1.00 23.86           O  
ATOM    671  H   ASP A  46      17.634  50.373  34.292  1.00 23.86           H  
ATOM    672  HA  ASP A  46      17.817  47.618  33.331  1.00 23.86           H  
ATOM    673 1HB  ASP A  46      18.176  48.870  36.075  1.00 23.86           H  
ATOM    674 2HB  ASP A  46      18.401  47.157  35.739  1.00 23.86           H  
ATOM    675  N   GLU A  47      15.221  47.501  33.597  1.00 24.26           N  
ATOM    676  CA  GLU A  47      13.869  47.014  33.849  1.00 24.26           C  
ATOM    677  C   GLU A  47      13.925  45.661  34.554  1.00 24.26           C  
ATOM    678  O   GLU A  47      14.654  44.766  34.126  1.00 24.26           O  
ATOM    679  CB  GLU A  47      13.091  46.904  32.531  1.00 24.26           C  
ATOM    680  CG  GLU A  47      11.623  46.510  32.678  1.00 24.26           C  
ATOM    681  CD  GLU A  47      10.882  46.480  31.354  1.00 24.26           C  
ATOM    682  OE1 GLU A  47      11.506  46.686  30.340  1.00 24.26           O  
ATOM    683  OE2 GLU A  47       9.691  46.265  31.362  1.00 24.26           O  
ATOM    684  H   GLU A  47      15.534  47.727  32.654  1.00 24.26           H  
ATOM    685  HA  GLU A  47      13.357  47.721  34.501  1.00 24.26           H  
ATOM    686 1HB  GLU A  47      13.133  47.861  32.008  1.00 24.26           H  
ATOM    687 2HB  GLU A  47      13.570  46.163  31.891  1.00 24.26           H  
ATOM    688 1HG  GLU A  47      11.568  45.517  33.132  1.00 24.26           H  
ATOM    689 2HG  GLU A  47      11.134  47.212  33.350  1.00 24.26           H  
ATOM    690  N   SER A  48      13.158  45.513  35.633  1.00 23.97           N  
ATOM    691  CA  SER A  48      13.145  44.256  36.371  1.00 23.97           C  
ATOM    692  C   SER A  48      12.151  43.267  35.804  1.00 23.97           C  
ATOM    693  O   SER A  48      11.030  43.625  35.455  1.00 23.97           O  
ATOM    694  CB  SER A  48      12.823  44.498  37.833  1.00 23.97           C  
ATOM    695  OG  SER A  48      12.685  43.279  38.551  1.00 23.97           O  
ATOM    696  H   SER A  48      12.587  46.283  35.943  1.00 23.97           H  
ATOM    697  HA  SER A  48      14.140  43.814  36.305  1.00 23.97           H  
ATOM    698 1HB  SER A  48      13.623  45.090  38.276  1.00 23.97           H  
ATOM    699 2HB  SER A  48      11.906  45.078  37.915  1.00 23.97           H  
ATOM    700  HG  SER A  48      12.787  43.519  39.482  1.00 23.97           H  
ATOM    701  N   GLU A  49      12.554  42.003  35.794  1.00 23.10           N  
ATOM    702  CA  GLU A  49      11.710  40.898  35.370  1.00 23.10           C  
ATOM    703  C   GLU A  49      11.386  39.997  36.562  1.00 23.10           C  
ATOM    704  O   GLU A  49      10.954  38.857  36.401  1.00 23.10           O  
ATOM    705  CB  GLU A  49      12.391  40.095  34.261  1.00 23.10           C  
ATOM    706  CG  GLU A  49      12.646  40.878  32.970  1.00 23.10           C  
ATOM    707  CD  GLU A  49      13.259  40.028  31.870  1.00 23.10           C  
ATOM    708  OE1 GLU A  49      13.500  38.867  32.103  1.00 23.10           O  
ATOM    709  OE2 GLU A  49      13.478  40.544  30.800  1.00 23.10           O  
ATOM    710  H   GLU A  49      13.499  41.804  36.092  1.00 23.10           H  
ATOM    711  HA  GLU A  49      10.772  41.299  34.983  1.00 23.10           H  
ATOM    712 1HB  GLU A  49      13.345  39.708  34.619  1.00 23.10           H  
ATOM    713 2HB  GLU A  49      11.771  39.255  34.008  1.00 23.10           H  
ATOM    714 1HG  GLU A  49      11.701  41.289  32.615  1.00 23.10           H  
ATOM    715 2HG  GLU A  49      13.311  41.715  33.191  1.00 23.10           H  
ATOM    716  N   GLY A  50      11.573  40.526  37.775  1.00 21.75           N  
ATOM    717  CA  GLY A  50      11.349  39.759  39.007  1.00 21.75           C  
ATOM    718  C   GLY A  50       9.932  39.193  39.168  1.00 21.75           C  
ATOM    719  O   GLY A  50       9.735  38.194  39.863  1.00 21.75           O  
ATOM    720  H   GLY A  50      11.907  41.486  37.857  1.00 21.75           H  
ATOM    721 1HA  GLY A  50      12.065  38.937  39.043  1.00 21.75           H  
ATOM    722 2HA  GLY A  50      11.575  40.398  39.860  1.00 21.75           H  
ATOM    723  N   THR A  51       8.950  39.772  38.484  1.00 20.16           N  
ATOM    724  CA  THR A  51       7.573  39.313  38.586  1.00 20.16           C  
ATOM    725  C   THR A  51       7.375  37.946  37.927  1.00 20.16           C  
ATOM    726  O   THR A  51       6.388  37.255  38.188  1.00 20.16           O  
ATOM    727  CB  THR A  51       6.607  40.341  37.965  1.00 20.16           C  
ATOM    728  OG1 THR A  51       6.905  40.509  36.574  1.00 20.16           O  
ATOM    729  CG2 THR A  51       6.761  41.676  38.663  1.00 20.16           C  
ATOM    730  H   THR A  51       9.168  40.569  37.903  1.00 20.16           H  
ATOM    731  HA  THR A  51       7.324  39.212  39.645  1.00 20.16           H  
ATOM    732  HB  THR A  51       5.583  39.990  38.071  1.00 20.16           H  
ATOM    733  HG1 THR A  51       6.807  39.664  36.125  1.00 20.16           H  
ATOM    734 1HG2 THR A  51       6.076  42.397  38.218  1.00 20.16           H  
ATOM    735 2HG2 THR A  51       6.530  41.559  39.722  1.00 20.16           H  
ATOM    736 3HG2 THR A  51       7.786  42.028  38.549  1.00 20.16           H  
ATOM    737  N   LEU A  52       8.355  37.507  37.127  1.00 18.78           N  
ATOM    738  CA  LEU A  52       8.273  36.209  36.469  1.00 18.78           C  
ATOM    739  C   LEU A  52       8.266  35.071  37.481  1.00 18.78           C  
ATOM    740  O   LEU A  52       7.776  33.982  37.180  1.00 18.78           O  
ATOM    741  CB  LEU A  52       9.438  36.010  35.495  1.00 18.78           C  
ATOM    742  CG  LEU A  52       9.420  36.900  34.254  1.00 18.78           C  
ATOM    743  CD1 LEU A  52      10.700  36.675  33.467  1.00 18.78           C  
ATOM    744  CD2 LEU A  52       8.193  36.573  33.419  1.00 18.78           C  
ATOM    745  H   LEU A  52       9.180  38.085  36.960  1.00 18.78           H  
ATOM    746  HA  LEU A  52       7.347  36.168  35.905  1.00 18.78           H  
ATOM    747 1HB  LEU A  52      10.370  36.207  36.026  1.00 18.78           H  
ATOM    748 2HB  LEU A  52       9.443  34.971  35.163  1.00 18.78           H  
ATOM    749  HG  LEU A  52       9.390  37.949  34.556  1.00 18.78           H  
ATOM    750 1HD1 LEU A  52      10.713  37.316  32.583  1.00 18.78           H  
ATOM    751 2HD1 LEU A  52      11.556  36.917  34.100  1.00 18.78           H  
ATOM    752 3HD1 LEU A  52      10.760  35.634  33.160  1.00 18.78           H  
ATOM    753 1HD2 LEU A  52       8.176  37.209  32.534  1.00 18.78           H  
ATOM    754 2HD2 LEU A  52       8.228  35.526  33.115  1.00 18.78           H  
ATOM    755 3HD2 LEU A  52       7.297  36.750  34.012  1.00 18.78           H  
ATOM    756  N   GLU A  53       8.780  35.297  38.692  1.00 17.91           N  
ATOM    757  CA  GLU A  53       8.805  34.225  39.680  1.00 17.91           C  
ATOM    758  C   GLU A  53       7.390  33.782  40.068  1.00 17.91           C  
ATOM    759  O   GLU A  53       7.195  32.662  40.539  1.00 17.91           O  
ATOM    760  CB  GLU A  53       9.594  34.628  40.933  1.00 17.91           C  
ATOM    761  CG  GLU A  53      11.107  34.776  40.708  1.00 17.91           C  
ATOM    762  CD  GLU A  53      11.897  35.064  41.985  1.00 17.91           C  
ATOM    763  OE1 GLU A  53      11.297  35.201  43.028  1.00 17.91           O  
ATOM    764  OE2 GLU A  53      13.105  35.130  41.906  1.00 17.91           O  
ATOM    765  H   GLU A  53       9.148  36.219  38.940  1.00 17.91           H  
ATOM    766  HA  GLU A  53       9.310  33.369  39.233  1.00 17.91           H  
ATOM    767 1HB  GLU A  53       9.218  35.584  41.302  1.00 17.91           H  
ATOM    768 2HB  GLU A  53       9.439  33.887  41.716  1.00 17.91           H  
ATOM    769 1HG  GLU A  53      11.485  33.858  40.263  1.00 17.91           H  
ATOM    770 2HG  GLU A  53      11.270  35.587  39.995  1.00 17.91           H  
ATOM    771  N   GLY A  54       6.396  34.660  39.889  1.00 17.73           N  
ATOM    772  CA  GLY A  54       5.022  34.332  40.238  1.00 17.73           C  
ATOM    773  C   GLY A  54       4.281  33.663  39.077  1.00 17.73           C  
ATOM    774  O   GLY A  54       3.105  33.322  39.204  1.00 17.73           O  
ATOM    775  H   GLY A  54       6.583  35.568  39.465  1.00 17.73           H  
ATOM    776 1HA  GLY A  54       5.015  33.677  41.108  1.00 17.73           H  
ATOM    777 2HA  GLY A  54       4.501  35.244  40.522  1.00 17.73           H  
ATOM    778  N   ALA A  55       4.968  33.441  37.952  1.00 18.24           N  
ATOM    779  CA  ALA A  55       4.364  32.868  36.751  1.00 18.24           C  
ATOM    780  C   ALA A  55       3.762  31.487  36.990  1.00 18.24           C  
ATOM    781  O   ALA A  55       2.794  31.104  36.338  1.00 18.24           O  
ATOM    782  CB  ALA A  55       5.397  32.778  35.641  1.00 18.24           C  
ATOM    783  H   ALA A  55       5.953  33.699  37.897  1.00 18.24           H  
ATOM    784  HA  ALA A  55       3.559  33.533  36.434  1.00 18.24           H  
ATOM    785 1HB  ALA A  55       4.930  32.384  34.740  1.00 18.24           H  
ATOM    786 2HB  ALA A  55       5.804  33.771  35.439  1.00 18.24           H  
ATOM    787 3HB  ALA A  55       6.204  32.115  35.954  1.00 18.24           H  
ATOM    788  N   GLU A  56       4.358  30.727  37.903  1.00 19.38           N  
ATOM    789  CA  GLU A  56       3.912  29.374  38.202  1.00 19.38           C  
ATOM    790  C   GLU A  56       2.850  29.323  39.303  1.00 19.38           C  
ATOM    791  O   GLU A  56       2.444  28.239  39.724  1.00 19.38           O  
ATOM    792  CB  GLU A  56       5.106  28.505  38.595  1.00 19.38           C  
ATOM    793  CG  GLU A  56       6.117  28.297  37.467  1.00 19.38           C  
ATOM    794  CD  GLU A  56       7.308  27.449  37.868  1.00 19.38           C  
ATOM    795  OE1 GLU A  56       7.369  27.036  39.002  1.00 19.38           O  
ATOM    796  OE2 GLU A  56       8.152  27.217  37.034  1.00 19.38           O  
ATOM    797  H   GLU A  56       5.145  31.107  38.409  1.00 19.38           H  
ATOM    798  HA  GLU A  56       3.470  28.957  37.298  1.00 19.38           H  
ATOM    799 1HB  GLU A  56       5.627  28.965  39.435  1.00 19.38           H  
ATOM    800 2HB  GLU A  56       4.754  27.527  38.920  1.00 19.38           H  
ATOM    801 1HG  GLU A  56       5.612  27.821  36.628  1.00 19.38           H  
ATOM    802 2HG  GLU A  56       6.470  29.275  37.133  1.00 19.38           H  
ATOM    803  N   ALA A  57       2.441  30.481  39.820  1.00 20.91           N  
ATOM    804  CA  ALA A  57       1.462  30.509  40.894  1.00 20.91           C  
ATOM    805  C   ALA A  57       0.142  29.899  40.446  1.00 20.91           C  
ATOM    806  O   ALA A  57      -0.283  30.074  39.303  1.00 20.91           O  
ATOM    807  CB  ALA A  57       1.239  31.935  41.364  1.00 20.91           C  
ATOM    808  H   ALA A  57       2.786  31.367  39.454  1.00 20.91           H  
ATOM    809  HA  ALA A  57       1.847  29.914  41.722  1.00 20.91           H  
ATOM    810 1HB  ALA A  57       0.520  31.940  42.182  1.00 20.91           H  
ATOM    811 2HB  ALA A  57       2.185  32.360  41.703  1.00 20.91           H  
ATOM    812 3HB  ALA A  57       0.854  32.530  40.536  1.00 20.91           H  
ATOM    813  N   GLU A  58      -0.522  29.213  41.370  1.00 22.45           N  
ATOM    814  CA  GLU A  58      -1.820  28.600  41.110  1.00 22.45           C  
ATOM    815  C   GLU A  58      -2.682  28.616  42.363  1.00 22.45           C  
ATOM    816  O   GLU A  58      -2.198  28.338  43.462  1.00 22.45           O  
ATOM    817  CB  GLU A  58      -1.647  27.154  40.616  1.00 22.45           C  
ATOM    818  CG  GLU A  58      -2.958  26.429  40.243  1.00 22.45           C  
ATOM    819  CD  GLU A  58      -2.740  25.034  39.683  1.00 22.45           C  
ATOM    820  OE1 GLU A  58      -1.609  24.633  39.547  1.00 22.45           O  
ATOM    821  OE2 GLU A  58      -3.712  24.374  39.392  1.00 22.45           O  
ATOM    822  H   GLU A  58      -0.110  29.103  42.284  1.00 22.45           H  
ATOM    823  HA  GLU A  58      -2.329  29.179  40.338  1.00 22.45           H  
ATOM    824 1HB  GLU A  58      -0.999  27.148  39.738  1.00 22.45           H  
ATOM    825 2HB  GLU A  58      -1.153  26.566  41.389  1.00 22.45           H  
ATOM    826 1HG  GLU A  58      -3.583  26.346  41.134  1.00 22.45           H  
ATOM    827 2HG  GLU A  58      -3.497  27.030  39.513  1.00 22.45           H  
ATOM    828  N   THR A  59      -3.958  28.937  42.193  1.00 23.71           N  
ATOM    829  CA  THR A  59      -4.905  28.925  43.295  1.00 23.71           C  
ATOM    830  C   THR A  59      -5.988  27.889  43.039  1.00 23.71           C  
ATOM    831  O   THR A  59      -6.595  27.875  41.965  1.00 23.71           O  
ATOM    832  CB  THR A  59      -5.540  30.312  43.495  1.00 23.71           C  
ATOM    833  OG1 THR A  59      -4.515  31.268  43.795  1.00 23.71           O  
ATOM    834  CG2 THR A  59      -6.548  30.277  44.637  1.00 23.71           C  
ATOM    835  H   THR A  59      -4.282  29.170  41.265  1.00 23.71           H  
ATOM    836  HA  THR A  59      -4.383  28.646  44.211  1.00 23.71           H  
ATOM    837  HB  THR A  59      -6.049  30.613  42.580  1.00 23.71           H  
ATOM    838  HG1 THR A  59      -3.981  30.943  44.527  1.00 23.71           H  
ATOM    839 1HG2 THR A  59      -6.987  31.266  44.765  1.00 23.71           H  
ATOM    840 2HG2 THR A  59      -7.336  29.559  44.410  1.00 23.71           H  
ATOM    841 3HG2 THR A  59      -6.044  29.981  45.556  1.00 23.71           H  
ATOM    842  N   SER A  60      -6.218  27.034  44.025  1.00 24.46           N  
ATOM    843  CA  SER A  60      -7.214  25.979  43.938  1.00 24.46           C  
ATOM    844  C   SER A  60      -7.536  25.456  45.329  1.00 24.46           C  
ATOM    845  O   SER A  60      -8.705  25.304  45.680  1.00 24.46           O  
ATOM    846  OXT SER A  60      -6.648  25.499  46.179  1.00 24.46           O  
ATOM    847  CB  SER A  60      -6.709  24.850  43.054  1.00 24.46           C  
ATOM    848  OG  SER A  60      -7.639  23.803  42.989  1.00 24.46           O  
ATOM    849  H   SER A  60      -5.670  27.119  44.870  1.00 24.46           H  
ATOM    850  HA  SER A  60      -8.125  26.390  43.502  1.00 24.46           H  
ATOM    851 1HB  SER A  60      -6.519  25.229  42.048  1.00 24.46           H  
ATOM    852 2HB  SER A  60      -5.762  24.476  43.443  1.00 24.46           H  
ATOM    853  HG  SER A  60      -7.284  23.177  42.352  1.00 24.46           H  
TER     854
ENDMDL

