REMARK ID 695326 MODEL 1 sta
PFRMAT TS
TARGET sta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.807   0.137  -2.207  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.503   0.077  -0.927  1.00 24.67           C  
ATOM      3  C   MET A   1       1.874   1.447  -0.362  1.00 24.67           C  
ATOM      4  O   MET A   1       2.038   1.583   0.852  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.766  -0.770  -1.051  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.519  -2.248  -1.332  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.558  -3.062  -0.033  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.741  -3.068   1.306  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.476   0.270  -2.952  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.316  -0.735  -2.357  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.142   0.895  -2.200  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.839  -0.401  -0.206  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.384  -0.378  -1.856  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.346  -0.695  -0.129  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.980  -2.351  -2.273  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.473  -2.766  -1.428  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.297  -3.545   2.178  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.631  -3.621   1.005  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.012  -2.047   1.548  1.00 24.67           H  
ATOM     20  N   LYS A   2       1.947   2.485  -1.205  1.00 24.67           N  
ATOM     21  CA  LYS A   2       2.329   3.820  -0.712  1.00 24.67           C  
ATOM     22  C   LYS A   2       1.511   4.290   0.493  1.00 24.67           C  
ATOM     23  O   LYS A   2       2.067   4.852   1.434  1.00 24.67           O  
ATOM     24  CB  LYS A   2       2.222   4.851  -1.836  1.00 24.67           C  
ATOM     25  CG  LYS A   2       2.630   6.273  -1.441  1.00 24.67           C  
ATOM     26  CD  LYS A   2       2.577   7.220  -2.649  1.00 24.67           C  
ATOM     27  CE  LYS A   2       2.934   8.654  -2.267  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       2.919   9.564  -3.450  1.00 24.67           N  
ATOM     29  H   LYS A   2       1.796   2.378  -2.195  1.00 24.67           H  
ATOM     30  HA  LYS A   2       3.373   3.775  -0.398  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       2.849   4.546  -2.674  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       1.194   4.893  -2.194  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       1.948   6.639  -0.674  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       3.639   6.267  -1.032  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       3.272   6.873  -3.414  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       1.570   7.210  -3.067  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       2.213   9.017  -1.543  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       3.926   8.669  -1.818  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       3.156  10.502  -3.158  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       3.593   9.244  -4.131  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       1.998   9.564  -3.864  1.00 24.67           H  
ATOM     42  N   LYS A   3       0.198   4.047   0.490  1.00 24.67           N  
ATOM     43  CA  LYS A   3      -0.634   4.486   1.607  1.00 24.67           C  
ATOM     44  C   LYS A   3      -0.208   3.832   2.922  1.00 24.67           C  
ATOM     45  O   LYS A   3      -0.336   4.433   3.992  1.00 24.67           O  
ATOM     46  CB  LYS A   3      -2.105   4.198   1.329  1.00 24.67           C  
ATOM     47  CG  LYS A   3      -2.722   5.074   0.242  1.00 24.67           C  
ATOM     48  CD  LYS A   3      -4.189   4.717   0.005  1.00 24.67           C  
ATOM     49  CE  LYS A   3      -4.809   5.585  -1.086  1.00 24.67           C  
ATOM     50  NZ  LYS A   3      -6.227   5.211  -1.351  1.00 24.67           N  
ATOM     51  H   LYS A   3      -0.224   3.577  -0.295  1.00 24.67           H  
ATOM     52  HA  LYS A   3      -0.513   5.563   1.720  1.00 24.67           H  
ATOM     53 1HB  LYS A   3      -2.221   3.156   1.031  1.00 24.67           H  
ATOM     54 2HB  LYS A   3      -2.682   4.340   2.243  1.00 24.67           H  
ATOM     55 1HG  LYS A   3      -2.656   6.121   0.543  1.00 24.67           H  
ATOM     56 2HG  LYS A   3      -2.167   4.947  -0.686  1.00 24.67           H  
ATOM     57 1HD  LYS A   3      -4.265   3.670  -0.288  1.00 24.67           H  
ATOM     58 2HD  LYS A   3      -4.749   4.860   0.928  1.00 24.67           H  
ATOM     59 1HE  LYS A   3      -4.771   6.629  -0.776  1.00 24.67           H  
ATOM     60 2HE  LYS A   3      -4.235   5.468  -2.005  1.00 24.67           H  
ATOM     61 1HZ  LYS A   3      -6.603   5.806  -2.077  1.00 24.67           H  
ATOM     62 2HZ  LYS A   3      -6.271   4.247  -1.650  1.00 24.67           H  
ATOM     63 3HZ  LYS A   3      -6.771   5.327  -0.508  1.00 24.67           H  
ATOM     64  N   LEU A   4       0.263   2.581   2.852  1.00 24.67           N  
ATOM     65  CA  LEU A   4       0.699   1.883   4.045  1.00 24.67           C  
ATOM     66  C   LEU A   4       1.990   2.496   4.504  1.00 24.67           C  
ATOM     67  O   LEU A   4       2.193   2.731   5.695  1.00 24.67           O  
ATOM     68  CB  LEU A   4       0.912   0.387   3.814  1.00 24.67           C  
ATOM     69  CG  LEU A   4       1.372  -0.357   5.077  1.00 24.67           C  
ATOM     70  CD1 LEU A   4       0.333  -0.191   6.163  1.00 24.67           C  
ATOM     71  CD2 LEU A   4       1.614  -1.813   4.758  1.00 24.67           C  
ATOM     72  H   LEU A   4       0.400   2.140   1.953  1.00 24.67           H  
ATOM     73  HA  LEU A   4      -0.048   2.013   4.824  1.00 24.67           H  
ATOM     74 1HB  LEU A   4      -0.019  -0.056   3.471  1.00 24.67           H  
ATOM     75 2HB  LEU A   4       1.669   0.249   3.042  1.00 24.67           H  
ATOM     76  HG  LEU A   4       2.285   0.087   5.434  1.00 24.67           H  
ATOM     77 1HD1 LEU A   4       0.668  -0.699   7.067  1.00 24.67           H  
ATOM     78 2HD1 LEU A   4       0.197   0.869   6.373  1.00 24.67           H  
ATOM     79 3HD1 LEU A   4      -0.611  -0.619   5.832  1.00 24.67           H  
ATOM     80 1HD2 LEU A   4       1.950  -2.332   5.657  1.00 24.67           H  
ATOM     81 2HD2 LEU A   4       0.693  -2.270   4.398  1.00 24.67           H  
ATOM     82 3HD2 LEU A   4       2.377  -1.883   3.993  1.00 24.67           H  
ATOM     83  N   MET A   5       2.887   2.750   3.555  1.00 24.67           N  
ATOM     84  CA  MET A   5       4.182   3.276   3.931  1.00 24.67           C  
ATOM     85  C   MET A   5       4.001   4.628   4.609  1.00 24.67           C  
ATOM     86  O   MET A   5       4.671   4.926   5.601  1.00 24.67           O  
ATOM     87  CB  MET A   5       5.073   3.426   2.704  1.00 24.67           C  
ATOM     88  CG  MET A   5       5.419   2.110   2.008  1.00 24.67           C  
ATOM     89  SD  MET A   5       6.236   0.926   3.075  1.00 24.67           S  
ATOM     90  CE  MET A   5       4.828  -0.088   3.471  1.00 24.67           C  
ATOM     91  H   MET A   5       2.660   2.546   2.581  1.00 24.67           H  
ATOM     92  HA  MET A   5       4.648   2.597   4.642  1.00 24.67           H  
ATOM     93 1HB  MET A   5       4.576   4.069   1.977  1.00 24.67           H  
ATOM     94 2HB  MET A   5       6.004   3.915   2.988  1.00 24.67           H  
ATOM     95 1HG  MET A   5       4.499   1.660   1.638  1.00 24.67           H  
ATOM     96 2HG  MET A   5       6.065   2.307   1.155  1.00 24.67           H  
ATOM     97 1HE  MET A   5       5.129  -0.896   4.136  1.00 24.67           H  
ATOM     98 2HE  MET A   5       4.081   0.518   3.954  1.00 24.67           H  
ATOM     99 3HE  MET A   5       4.417  -0.502   2.557  1.00 24.67           H  
ATOM    100  N   LEU A   6       3.048   5.424   4.112  1.00 24.67           N  
ATOM    101  CA  LEU A   6       2.759   6.712   4.717  1.00 24.67           C  
ATOM    102  C   LEU A   6       2.156   6.534   6.103  1.00 24.67           C  
ATOM    103  O   LEU A   6       2.526   7.244   7.038  1.00 24.67           O  
ATOM    104  CB  LEU A   6       1.803   7.500   3.829  1.00 24.67           C  
ATOM    105  CG  LEU A   6       2.395   7.976   2.508  1.00 24.67           C  
ATOM    106  CD1 LEU A   6       1.288   8.546   1.655  1.00 24.67           C  
ATOM    107  CD2 LEU A   6       3.476   9.009   2.787  1.00 24.67           C  
ATOM    108  H   LEU A   6       2.538   5.136   3.276  1.00 24.67           H  
ATOM    109  HA  LEU A   6       3.688   7.268   4.806  1.00 24.67           H  
ATOM    110 1HB  LEU A   6       0.947   6.866   3.600  1.00 24.67           H  
ATOM    111 2HB  LEU A   6       1.452   8.372   4.379  1.00 24.67           H  
ATOM    112  HG  LEU A   6       2.835   7.136   1.978  1.00 24.67           H  
ATOM    113 1HD1 LEU A   6       1.698   8.879   0.716  1.00 24.67           H  
ATOM    114 2HD1 LEU A   6       0.541   7.775   1.475  1.00 24.67           H  
ATOM    115 3HD1 LEU A   6       0.827   9.387   2.168  1.00 24.67           H  
ATOM    116 1HD2 LEU A   6       3.902   9.348   1.843  1.00 24.67           H  
ATOM    117 2HD2 LEU A   6       3.043   9.857   3.317  1.00 24.67           H  
ATOM    118 3HD2 LEU A   6       4.260   8.559   3.400  1.00 24.67           H  
ATOM    119  N   ALA A   7       1.267   5.545   6.268  1.00 24.67           N  
ATOM    120  CA  ALA A   7       0.675   5.297   7.574  1.00 24.67           C  
ATOM    121  C   ALA A   7       1.756   4.949   8.590  1.00 24.67           C  
ATOM    122  O   ALA A   7       1.716   5.406   9.740  1.00 24.67           O  
ATOM    123  CB  ALA A   7      -0.330   4.160   7.481  1.00 24.67           C  
ATOM    124  H   ALA A   7       0.961   4.984   5.471  1.00 24.67           H  
ATOM    125  HA  ALA A   7       0.174   6.207   7.902  1.00 24.67           H  
ATOM    126 1HB  ALA A   7      -0.779   3.990   8.456  1.00 24.67           H  
ATOM    127 2HB  ALA A   7      -1.104   4.419   6.759  1.00 24.67           H  
ATOM    128 3HB  ALA A   7       0.177   3.259   7.155  1.00 24.67           H  
ATOM    129  N   ILE A   8       2.743   4.161   8.152  1.00 24.67           N  
ATOM    130  CA  ILE A   8       3.842   3.753   9.011  1.00 24.67           C  
ATOM    131  C   ILE A   8       4.715   4.945   9.356  1.00 24.67           C  
ATOM    132  O   ILE A   8       5.023   5.176  10.522  1.00 24.67           O  
ATOM    133  CB  ILE A   8       4.690   2.662   8.344  1.00 24.67           C  
ATOM    134  CG1 ILE A   8       3.861   1.362   8.205  1.00 24.67           C  
ATOM    135  CG2 ILE A   8       5.957   2.434   9.163  1.00 24.67           C  
ATOM    136  CD1 ILE A   8       4.493   0.335   7.302  1.00 24.67           C  
ATOM    137  H   ILE A   8       2.702   3.809   7.194  1.00 24.67           H  
ATOM    138  HA  ILE A   8       3.431   3.352   9.933  1.00 24.67           H  
ATOM    139  HB  ILE A   8       4.961   2.981   7.338  1.00 24.67           H  
ATOM    140 1HG1 ILE A   8       3.729   0.921   9.192  1.00 24.67           H  
ATOM    141 2HG1 ILE A   8       2.881   1.612   7.805  1.00 24.67           H  
ATOM    142 1HG2 ILE A   8       6.566   1.671   8.684  1.00 24.67           H  
ATOM    143 2HG2 ILE A   8       6.522   3.365   9.222  1.00 24.67           H  
ATOM    144 3HG2 ILE A   8       5.688   2.110  10.168  1.00 24.67           H  
ATOM    145 1HD1 ILE A   8       3.856  -0.545   7.248  1.00 24.67           H  
ATOM    146 2HD1 ILE A   8       4.610   0.761   6.311  1.00 24.67           H  
ATOM    147 3HD1 ILE A   8       5.468   0.053   7.692  1.00 24.67           H  
ATOM    148  N   PHE A   9       5.063   5.734   8.345  1.00 24.67           N  
ATOM    149  CA  PHE A   9       5.891   6.920   8.501  1.00 24.67           C  
ATOM    150  C   PHE A   9       5.289   7.846   9.547  1.00 24.67           C  
ATOM    151  O   PHE A   9       5.958   8.232  10.507  1.00 24.67           O  
ATOM    152  CB  PHE A   9       5.979   7.599   7.129  1.00 24.67           C  
ATOM    153  CG  PHE A   9       6.696   8.892   7.000  1.00 24.67           C  
ATOM    154  CD1 PHE A   9       8.078   8.946   6.964  1.00 24.67           C  
ATOM    155  CD2 PHE A   9       5.974  10.063   6.841  1.00 24.67           C  
ATOM    156  CE1 PHE A   9       8.730  10.150   6.781  1.00 24.67           C  
ATOM    157  CE2 PHE A   9       6.616  11.268   6.657  1.00 24.67           C  
ATOM    158  CZ  PHE A   9       7.998  11.314   6.625  1.00 24.67           C  
ATOM    159  H   PHE A   9       4.762   5.483   7.403  1.00 24.67           H  
ATOM    160  HA  PHE A   9       6.886   6.615   8.827  1.00 24.67           H  
ATOM    161 1HB  PHE A   9       6.431   6.899   6.427  1.00 24.67           H  
ATOM    162 2HB  PHE A   9       4.975   7.764   6.776  1.00 24.67           H  
ATOM    163  HD1 PHE A   9       8.648   8.023   7.075  1.00 24.67           H  
ATOM    164  HD2 PHE A   9       4.886  10.020   6.855  1.00 24.67           H  
ATOM    165  HE1 PHE A   9       9.818  10.181   6.754  1.00 24.67           H  
ATOM    166  HE2 PHE A   9       6.038  12.183   6.533  1.00 24.67           H  
ATOM    167  HZ  PHE A   9       8.510  12.263   6.479  1.00 24.67           H  
ATOM    168  N   ILE A  10       4.003   8.146   9.392  1.00 24.67           N  
ATOM    169  CA  ILE A  10       3.301   9.027  10.307  1.00 24.67           C  
ATOM    170  C   ILE A  10       3.225   8.431  11.710  1.00 24.67           C  
ATOM    171  O   ILE A  10       3.492   9.138  12.697  1.00 24.67           O  
ATOM    172  CB  ILE A  10       1.881   9.282   9.781  1.00 24.67           C  
ATOM    173  CG1 ILE A  10       1.965  10.110   8.494  1.00 24.67           C  
ATOM    174  CG2 ILE A  10       1.043   9.989  10.842  1.00 24.67           C  
ATOM    175  CD1 ILE A  10       0.673  10.165   7.727  1.00 24.67           C  
ATOM    176  H   ILE A  10       3.503   7.773   8.587  1.00 24.67           H  
ATOM    177  HA  ILE A  10       3.833   9.969  10.358  1.00 24.67           H  
ATOM    178  HB  ILE A  10       1.415   8.328   9.525  1.00 24.67           H  
ATOM    179 1HG1 ILE A  10       2.266  11.124   8.742  1.00 24.67           H  
ATOM    180 2HG1 ILE A  10       2.722   9.669   7.849  1.00 24.67           H  
ATOM    181 1HG2 ILE A  10       0.039  10.156  10.457  1.00 24.67           H  
ATOM    182 2HG2 ILE A  10       0.988   9.366  11.736  1.00 24.67           H  
ATOM    183 3HG2 ILE A  10       1.499  10.945  11.096  1.00 24.67           H  
ATOM    184 1HD1 ILE A  10       0.812  10.758   6.824  1.00 24.67           H  
ATOM    185 2HD1 ILE A  10       0.376   9.149   7.452  1.00 24.67           H  
ATOM    186 3HD1 ILE A  10      -0.101  10.618   8.343  1.00 24.67           H  
ATOM    187  N   SER A  11       2.893   7.137  11.809  1.00 24.67           N  
ATOM    188  CA  SER A  11       2.779   6.466  13.094  1.00 24.67           C  
ATOM    189  C   SER A  11       4.095   6.494  13.867  1.00 24.67           C  
ATOM    190  O   SER A  11       4.109   6.731  15.074  1.00 24.67           O  
ATOM    191  CB  SER A  11       2.354   5.026  12.879  1.00 24.67           C  
ATOM    192  OG  SER A  11       1.067   4.959  12.323  1.00 24.67           O  
ATOM    193  H   SER A  11       2.682   6.593  10.968  1.00 24.67           H  
ATOM    194  HA  SER A  11       2.018   6.981  13.683  1.00 24.67           H  
ATOM    195 1HB  SER A  11       3.064   4.536  12.214  1.00 24.67           H  
ATOM    196 2HB  SER A  11       2.375   4.496  13.827  1.00 24.67           H  
ATOM    197  HG  SER A  11       1.166   5.286  11.398  1.00 24.67           H  
ATOM    198  N   VAL A  12       5.211   6.285  13.167  1.00 24.67           N  
ATOM    199  CA  VAL A  12       6.511   6.323  13.822  1.00 24.67           C  
ATOM    200  C   VAL A  12       6.858   7.738  14.267  1.00 24.67           C  
ATOM    201  O   VAL A  12       7.219   7.963  15.425  1.00 24.67           O  
ATOM    202  CB  VAL A  12       7.613   5.802  12.880  1.00 24.67           C  
ATOM    203  CG1 VAL A  12       8.983   6.026  13.509  1.00 24.67           C  
ATOM    204  CG2 VAL A  12       7.402   4.312  12.618  1.00 24.67           C  
ATOM    205  H   VAL A  12       5.152   6.072  12.172  1.00 24.67           H  
ATOM    206  HA  VAL A  12       6.472   5.680  14.699  1.00 24.67           H  
ATOM    207  HB  VAL A  12       7.567   6.355  11.935  1.00 24.67           H  
ATOM    208 1HG1 VAL A  12       9.755   5.661  12.833  1.00 24.67           H  
ATOM    209 2HG1 VAL A  12       9.132   7.089  13.689  1.00 24.67           H  
ATOM    210 3HG1 VAL A  12       9.040   5.485  14.454  1.00 24.67           H  
ATOM    211 1HG2 VAL A  12       8.175   3.950  11.943  1.00 24.67           H  
ATOM    212 2HG2 VAL A  12       7.453   3.768  13.557  1.00 24.67           H  
ATOM    213 3HG2 VAL A  12       6.433   4.152  12.170  1.00 24.67           H  
ATOM    214  N   LEU A  13       6.675   8.711  13.383  1.00 24.67           N  
ATOM    215  CA  LEU A  13       7.002  10.095  13.687  1.00 24.67           C  
ATOM    216  C   LEU A  13       6.164  10.680  14.816  1.00 24.67           C  
ATOM    217  O   LEU A  13       6.631  11.548  15.553  1.00 24.67           O  
ATOM    218  CB  LEU A  13       6.844  10.947  12.435  1.00 24.67           C  
ATOM    219  CG  LEU A  13       7.866  10.674  11.345  1.00 24.67           C  
ATOM    220  CD1 LEU A  13       7.503  11.458  10.138  1.00 24.67           C  
ATOM    221  CD2 LEU A  13       9.240  11.035  11.842  1.00 24.67           C  
ATOM    222  H   LEU A  13       6.335   8.486  12.444  1.00 24.67           H  
ATOM    223  HA  LEU A  13       8.046  10.130  13.994  1.00 24.67           H  
ATOM    224 1HB  LEU A  13       5.855  10.753  12.012  1.00 24.67           H  
ATOM    225 2HB  LEU A  13       6.906  11.997  12.709  1.00 24.67           H  
ATOM    226  HG  LEU A  13       7.856   9.623  11.082  1.00 24.67           H  
ATOM    227 1HD1 LEU A  13       8.231  11.252   9.379  1.00 24.67           H  
ATOM    228 2HD1 LEU A  13       6.512  11.157   9.796  1.00 24.67           H  
ATOM    229 3HD1 LEU A  13       7.506  12.520  10.370  1.00 24.67           H  
ATOM    230 1HD2 LEU A  13       9.973  10.835  11.061  1.00 24.67           H  
ATOM    231 2HD2 LEU A  13       9.265  12.091  12.104  1.00 24.67           H  
ATOM    232 3HD2 LEU A  13       9.472  10.433  12.723  1.00 24.67           H  
ATOM    233  N   SER A  14       4.935  10.196  14.971  1.00 24.67           N  
ATOM    234  CA  SER A  14       4.034  10.680  15.998  1.00 24.67           C  
ATOM    235  C   SER A  14       4.271   9.992  17.346  1.00 24.67           C  
ATOM    236  O   SER A  14       3.693  10.387  18.365  1.00 24.67           O  
ATOM    237  CB  SER A  14       2.611  10.402  15.569  1.00 24.67           C  
ATOM    238  OG  SER A  14       2.319  11.046  14.363  1.00 24.67           O  
ATOM    239  H   SER A  14       4.585   9.501  14.311  1.00 24.67           H  
ATOM    240  HA  SER A  14       4.182  11.753  16.114  1.00 24.67           H  
ATOM    241 1HB  SER A  14       2.472   9.323  15.455  1.00 24.67           H  
ATOM    242 2HB  SER A  14       1.928  10.744  16.342  1.00 24.67           H  
ATOM    243  HG  SER A  14       2.839  10.548  13.684  1.00 24.67           H  
ATOM    244  N   PHE A  15       5.124   8.966  17.377  1.00 24.67           N  
ATOM    245  CA  PHE A  15       5.327   8.239  18.615  1.00 24.67           C  
ATOM    246  C   PHE A  15       5.771   9.104  19.791  1.00 24.67           C  
ATOM    247  O   PHE A  15       5.161   8.994  20.856  1.00 24.67           O  
ATOM    248  CB  PHE A  15       6.242   7.026  18.453  1.00 24.67           C  
ATOM    249  CG  PHE A  15       6.563   6.423  19.782  1.00 24.67           C  
ATOM    250  CD1 PHE A  15       5.653   5.606  20.424  1.00 24.67           C  
ATOM    251  CD2 PHE A  15       7.774   6.696  20.407  1.00 24.67           C  
ATOM    252  CE1 PHE A  15       5.943   5.065  21.662  1.00 24.67           C  
ATOM    253  CE2 PHE A  15       8.068   6.159  21.641  1.00 24.67           C  
ATOM    254  CZ  PHE A  15       7.151   5.339  22.270  1.00 24.67           C  
ATOM    255  H   PHE A  15       5.638   8.676  16.543  1.00 24.67           H  
ATOM    256  HA  PHE A  15       4.365   7.814  18.889  1.00 24.67           H  
ATOM    257 1HB  PHE A  15       5.718   6.276  17.858  1.00 24.67           H  
ATOM    258 2HB  PHE A  15       7.151   7.251  17.931  1.00 24.67           H  
ATOM    259  HD1 PHE A  15       4.697   5.393  19.943  1.00 24.67           H  
ATOM    260  HD2 PHE A  15       8.493   7.347  19.907  1.00 24.67           H  
ATOM    261  HE1 PHE A  15       5.217   4.421  22.159  1.00 24.67           H  
ATOM    262  HE2 PHE A  15       9.020   6.381  22.121  1.00 24.67           H  
ATOM    263  HZ  PHE A  15       7.377   4.912  23.246  1.00 24.67           H  
ATOM    264  N   PRO A  16       6.822   9.944  19.692  1.00 24.67           N  
ATOM    265  CA  PRO A  16       7.276  10.775  20.781  1.00 24.67           C  
ATOM    266  C   PRO A  16       6.132  11.590  21.383  1.00 24.67           C  
ATOM    267  O   PRO A  16       6.072  11.762  22.599  1.00 24.67           O  
ATOM    268  CB  PRO A  16       8.299  11.686  20.096  1.00 24.67           C  
ATOM    269  CG  PRO A  16       8.824  10.853  18.960  1.00 24.67           C  
ATOM    270  CD  PRO A  16       7.601  10.126  18.450  1.00 24.67           C  
ATOM    271  HA  PRO A  16       7.756  10.142  21.537  1.00 24.67           H  
ATOM    272 1HB  PRO A  16       7.814  12.613  19.758  1.00 24.67           H  
ATOM    273 2HB  PRO A  16       9.082  11.977  20.816  1.00 24.67           H  
ATOM    274 1HG  PRO A  16       9.285  11.496  18.194  1.00 24.67           H  
ATOM    275 2HG  PRO A  16       9.604  10.164  19.311  1.00 24.67           H  
ATOM    276 1HD  PRO A  16       7.066  10.775  17.771  1.00 24.67           H  
ATOM    277 2HD  PRO A  16       7.911   9.211  17.986  1.00 24.67           H  
ATOM    278  N   SER A  17       5.160  12.013  20.561  1.00 24.67           N  
ATOM    279  CA  SER A  17       4.038  12.770  21.096  1.00 24.67           C  
ATOM    280  C   SER A  17       3.202  11.867  21.996  1.00 24.67           C  
ATOM    281  O   SER A  17       2.826  12.241  23.106  1.00 24.67           O  
ATOM    282  CB  SER A  17       3.179  13.322  19.974  1.00 24.67           C  
ATOM    283  OG  SER A  17       3.888  14.262  19.207  1.00 24.67           O  
ATOM    284  H   SER A  17       5.197  11.828  19.567  1.00 24.67           H  
ATOM    285  HA  SER A  17       4.422  13.598  21.695  1.00 24.67           H  
ATOM    286 1HB  SER A  17       2.838  12.511  19.338  1.00 24.67           H  
ATOM    287 2HB  SER A  17       2.294  13.791  20.398  1.00 24.67           H  
ATOM    288  HG  SER A  17       4.582  13.767  18.762  1.00 24.67           H  
ATOM    289  N   PHE A  18       2.994  10.629  21.550  1.00 24.67           N  
ATOM    290  CA  PHE A  18       2.188   9.678  22.310  1.00 24.67           C  
ATOM    291  C   PHE A  18       2.898   9.235  23.586  1.00 24.67           C  
ATOM    292  O   PHE A  18       2.256   8.858  24.568  1.00 24.67           O  
ATOM    293  CB  PHE A  18       1.847   8.450  21.463  1.00 24.67           C  
ATOM    294  CG  PHE A  18       0.811   8.708  20.405  1.00 24.67           C  
ATOM    295  CD1 PHE A  18       1.141   8.675  19.061  1.00 24.67           C  
ATOM    296  CD2 PHE A  18      -0.502   8.993  20.758  1.00 24.67           C  
ATOM    297  CE1 PHE A  18       0.187   8.912  18.092  1.00 24.67           C  
ATOM    298  CE2 PHE A  18      -1.459   9.233  19.791  1.00 24.67           C  
ATOM    299  CZ  PHE A  18      -1.113   9.192  18.455  1.00 24.67           C  
ATOM    300  H   PHE A  18       3.368  10.363  20.635  1.00 24.67           H  
ATOM    301  HA  PHE A  18       1.257  10.169  22.592  1.00 24.67           H  
ATOM    302 1HB  PHE A  18       2.749   8.087  20.973  1.00 24.67           H  
ATOM    303 2HB  PHE A  18       1.485   7.653  22.109  1.00 24.67           H  
ATOM    304  HD1 PHE A  18       2.163   8.454  18.771  1.00 24.67           H  
ATOM    305  HD2 PHE A  18      -0.775   9.025  21.815  1.00 24.67           H  
ATOM    306  HE1 PHE A  18       0.463   8.877  17.039  1.00 24.67           H  
ATOM    307  HE2 PHE A  18      -2.486   9.455  20.079  1.00 24.67           H  
ATOM    308  HZ  PHE A  18      -1.867   9.379  17.693  1.00 24.67           H  
ATOM    309  N   SER A  19       4.228   9.304  23.575  1.00 24.67           N  
ATOM    310  CA  SER A  19       5.040   8.899  24.714  1.00 24.67           C  
ATOM    311  C   SER A  19       5.079   9.962  25.824  1.00 24.67           C  
ATOM    312  O   SER A  19       5.627   9.708  26.900  1.00 24.67           O  
ATOM    313  CB  SER A  19       6.472   8.614  24.287  1.00 24.67           C  
ATOM    314  OG  SER A  19       7.204   9.797  24.029  1.00 24.67           O  
ATOM    315  H   SER A  19       4.689   9.599  22.713  1.00 24.67           H  
ATOM    316  HA  SER A  19       4.611   7.987  25.128  1.00 24.67           H  
ATOM    317 1HB  SER A  19       6.977   8.023  25.046  1.00 24.67           H  
ATOM    318 2HB  SER A  19       6.441   8.019  23.379  1.00 24.67           H  
ATOM    319  HG  SER A  19       6.611  10.422  23.559  1.00 24.67           H  
ATOM    320  N   GLN A  20       4.564  11.168  25.564  1.00 24.67           N  
ATOM    321  CA  GLN A  20       4.685  12.246  26.540  1.00 24.67           C  
ATOM    322  C   GLN A  20       3.711  12.147  27.715  1.00 24.67           C  
ATOM    323  O   GLN A  20       2.491  12.103  27.542  1.00 24.67           O  
ATOM    324  CB  GLN A  20       4.504  13.595  25.834  1.00 24.67           C  
ATOM    325  CG  GLN A  20       4.587  14.822  26.745  1.00 24.67           C  
ATOM    326  CD  GLN A  20       5.981  15.065  27.324  1.00 24.67           C  
ATOM    327  OE1 GLN A  20       6.973  15.208  26.592  1.00 24.67           O  
ATOM    328  NE2 GLN A  20       6.057  15.117  28.645  1.00 24.67           N  
ATOM    329  H   GLN A  20       4.083  11.356  24.682  1.00 24.67           H  
ATOM    330  HA  GLN A  20       5.695  12.212  26.945  1.00 24.67           H  
ATOM    331 1HB  GLN A  20       5.255  13.694  25.048  1.00 24.67           H  
ATOM    332 2HB  GLN A  20       3.528  13.608  25.345  1.00 24.67           H  
ATOM    333 1HG  GLN A  20       4.302  15.699  26.170  1.00 24.67           H  
ATOM    334 2HG  GLN A  20       3.894  14.687  27.575  1.00 24.67           H  
ATOM    335 1HE2 GLN A  20       6.932  15.273  29.098  1.00 24.67           H  
ATOM    336 2HE2 GLN A  20       5.203  14.988  29.207  1.00 24.67           H  
ATOM    337  N   SER A  21       4.282  12.130  28.919  1.00 24.67           N  
ATOM    338  CA  SER A  21       3.540  12.091  30.177  1.00 24.67           C  
ATOM    339  C   SER A  21       3.097  13.490  30.601  1.00 24.67           C  
ATOM    340  O   SER A  21       3.625  14.490  30.098  1.00 24.67           O  
ATOM    341  CB  SER A  21       4.417  11.486  31.253  1.00 24.67           C  
ATOM    342  OG  SER A  21       5.514  12.319  31.518  1.00 24.67           O  
ATOM    343  H   SER A  21       5.293  12.141  28.958  1.00 24.67           H  
ATOM    344  HA  SER A  21       2.651  11.472  30.042  1.00 24.67           H  
ATOM    345 1HB  SER A  21       3.829  11.353  32.165  1.00 24.67           H  
ATOM    346 2HB  SER A  21       4.764  10.503  30.938  1.00 24.67           H  
ATOM    347  HG  SER A  21       5.925  11.972  32.315  1.00 24.67           H  
ATOM    348  N   THR A  22       2.167  13.573  31.557  1.00 24.67           N  
ATOM    349  CA  THR A  22       1.753  14.876  32.066  1.00 24.67           C  
ATOM    350  C   THR A  22       1.930  14.950  33.581  1.00 24.67           C  
ATOM    351  O   THR A  22       1.976  16.029  34.176  1.00 24.67           O  
ATOM    352  CB  THR A  22       0.303  15.209  31.649  1.00 24.67           C  
ATOM    353  OG1 THR A  22      -0.600  14.238  32.186  1.00 24.67           O  
ATOM    354  CG2 THR A  22       0.182  15.222  30.127  1.00 24.67           C  
ATOM    355  H   THR A  22       1.768  12.725  31.973  1.00 24.67           H  
ATOM    356  HA  THR A  22       2.396  15.629  31.623  1.00 24.67           H  
ATOM    357  HB  THR A  22       0.038  16.190  32.038  1.00 24.67           H  
ATOM    358  HG1 THR A  22      -0.470  14.170  33.138  1.00 24.67           H  
ATOM    359 1HG2 THR A  22      -0.840  15.468  29.845  1.00 24.67           H  
ATOM    360 2HG2 THR A  22       0.865  15.968  29.715  1.00 24.67           H  
ATOM    361 3HG2 THR A  22       0.438  14.241  29.730  1.00 24.67           H  
ATOM    362  N   GLU A  23       2.064  13.787  34.201  1.00 24.67           N  
ATOM    363  CA  GLU A  23       2.190  13.653  35.652  1.00 24.67           C  
ATOM    364  C   GLU A  23       3.432  14.358  36.223  1.00 24.67           C  
ATOM    365  O   GLU A  23       3.455  14.772  37.382  1.00 24.67           O  
ATOM    366  CB  GLU A  23       2.209  12.165  35.993  1.00 24.67           C  
ATOM    367  CG  GLU A  23       0.883  11.450  35.690  1.00 24.67           C  
ATOM    368  CD  GLU A  23       0.692  11.074  34.217  1.00 24.67           C  
ATOM    369  OE1 GLU A  23       1.492  11.479  33.391  1.00 24.67           O  
ATOM    370  OE2 GLU A  23      -0.257  10.389  33.929  1.00 24.67           O  
ATOM    371  H   GLU A  23       2.052  12.951  33.641  1.00 24.67           H  
ATOM    372  HA  GLU A  23       1.308  14.104  36.111  1.00 24.67           H  
ATOM    373 1HB  GLU A  23       3.000  11.671  35.427  1.00 24.67           H  
ATOM    374 2HB  GLU A  23       2.432  12.034  37.053  1.00 24.67           H  
ATOM    375 1HG  GLU A  23       0.831  10.542  36.291  1.00 24.67           H  
ATOM    376 2HG  GLU A  23       0.064  12.099  35.997  1.00 24.67           H  
ATOM    377  N   SER A  24       4.457  14.505  35.384  1.00 24.67           N  
ATOM    378  CA  SER A  24       5.721  15.125  35.756  1.00 24.67           C  
ATOM    379  C   SER A  24       5.741  16.638  35.512  1.00 24.67           C  
ATOM    380  O   SER A  24       6.756  17.291  35.749  1.00 24.67           O  
ATOM    381  CB  SER A  24       6.864  14.461  35.005  1.00 24.67           C  
ATOM    382  OG  SER A  24       6.786  14.709  33.636  1.00 24.67           O  
ATOM    383  H   SER A  24       4.350  14.151  34.446  1.00 24.67           H  
ATOM    384  HA  SER A  24       5.876  14.958  36.822  1.00 24.67           H  
ATOM    385 1HB  SER A  24       7.816  14.822  35.391  1.00 24.67           H  
ATOM    386 2HB  SER A  24       6.827  13.387  35.181  1.00 24.67           H  
ATOM    387  HG  SER A  24       7.093  15.611  33.514  1.00 24.67           H  
ATOM    388  N   LEU A  25       4.631  17.204  35.025  1.00 24.67           N  
ATOM    389  CA  LEU A  25       4.582  18.626  34.696  1.00 24.67           C  
ATOM    390  C   LEU A  25       4.160  19.519  35.862  1.00 24.67           C  
ATOM    391  O   LEU A  25       4.079  20.745  35.724  1.00 24.67           O  
ATOM    392  CB  LEU A  25       3.619  18.857  33.530  1.00 24.67           C  
ATOM    393  CG  LEU A  25       4.003  18.174  32.214  1.00 24.67           C  
ATOM    394  CD1 LEU A  25       2.897  18.409  31.186  1.00 24.67           C  
ATOM    395  CD2 LEU A  25       5.334  18.713  31.733  1.00 24.67           C  
ATOM    396  H   LEU A  25       3.795  16.646  34.857  1.00 24.67           H  
ATOM    397  HA  LEU A  25       5.579  18.934  34.384  1.00 24.67           H  
ATOM    398 1HB  LEU A  25       2.634  18.494  33.818  1.00 24.67           H  
ATOM    399 2HB  LEU A  25       3.548  19.926  33.342  1.00 24.67           H  
ATOM    400  HG  LEU A  25       4.094  17.100  32.376  1.00 24.67           H  
ATOM    401 1HD1 LEU A  25       3.157  17.911  30.251  1.00 24.67           H  
ATOM    402 2HD1 LEU A  25       1.959  18.005  31.564  1.00 24.67           H  
ATOM    403 3HD1 LEU A  25       2.785  19.477  31.011  1.00 24.67           H  
ATOM    404 1HD2 LEU A  25       5.609  18.218  30.800  1.00 24.67           H  
ATOM    405 2HD2 LEU A  25       5.256  19.788  31.566  1.00 24.67           H  
ATOM    406 3HD2 LEU A  25       6.098  18.518  32.488  1.00 24.67           H  
ATOM    407  N   ASP A  26       3.903  18.942  37.032  1.00 24.26           N  
ATOM    408  CA  ASP A  26       3.456  19.781  38.133  1.00 24.26           C  
ATOM    409  C   ASP A  26       4.604  20.499  38.809  1.00 24.26           C  
ATOM    410  O   ASP A  26       5.074  20.116  39.885  1.00 24.26           O  
ATOM    411  CB  ASP A  26       2.718  18.983  39.188  1.00 24.26           C  
ATOM    412  CG  ASP A  26       2.126  19.886  40.278  1.00 24.26           C  
ATOM    413  OD1 ASP A  26       2.469  21.070  40.357  1.00 24.26           O  
ATOM    414  OD2 ASP A  26       1.351  19.372  41.066  1.00 24.26           O  
ATOM    415  H   ASP A  26       3.995  17.942  37.145  1.00 24.26           H  
ATOM    416  HA  ASP A  26       2.770  20.528  37.735  1.00 24.26           H  
ATOM    417 1HB  ASP A  26       1.916  18.414  38.717  1.00 24.26           H  
ATOM    418 2HB  ASP A  26       3.408  18.268  39.647  1.00 24.26           H  
ATOM    419  N   SER A  27       4.965  21.615  38.205  1.00 22.80           N  
ATOM    420  CA  SER A  27       6.079  22.442  38.622  1.00 22.80           C  
ATOM    421  C   SER A  27       5.836  23.147  39.954  1.00 22.80           C  
ATOM    422  O   SER A  27       6.770  23.704  40.528  1.00 22.80           O  
ATOM    423  CB  SER A  27       6.400  23.459  37.538  1.00 22.80           C  
ATOM    424  OG  SER A  27       5.369  24.398  37.386  1.00 22.80           O  
ATOM    425  H   SER A  27       4.483  21.816  37.330  1.00 22.80           H  
ATOM    426  HA  SER A  27       6.947  21.795  38.743  1.00 22.80           H  
ATOM    427 1HB  SER A  27       7.332  23.968  37.782  1.00 22.80           H  
ATOM    428 2HB  SER A  27       6.552  22.931  36.596  1.00 22.80           H  
ATOM    429  HG  SER A  27       4.559  23.890  37.283  1.00 22.80           H  
ATOM    430  N   SER A  28       4.601  23.143  40.484  1.00 20.13           N  
ATOM    431  CA  SER A  28       4.380  23.872  41.730  1.00 20.13           C  
ATOM    432  C   SER A  28       5.038  23.141  42.896  1.00 20.13           C  
ATOM    433  O   SER A  28       5.208  23.698  43.980  1.00 20.13           O  
ATOM    434  CB  SER A  28       2.898  24.090  42.013  1.00 20.13           C  
ATOM    435  OG  SER A  28       2.236  22.906  42.370  1.00 20.13           O  
ATOM    436  H   SER A  28       3.833  22.591  40.073  1.00 20.13           H  
ATOM    437  HA  SER A  28       4.852  24.852  41.640  1.00 20.13           H  
ATOM    438 1HB  SER A  28       2.786  24.820  42.812  1.00 20.13           H  
ATOM    439 2HB  SER A  28       2.430  24.508  41.125  1.00 20.13           H  
ATOM    440  HG  SER A  28       2.341  22.284  41.614  1.00 20.13           H  
ATOM    441  N   LYS A  29       5.406  21.879  42.666  1.00 16.67           N  
ATOM    442  CA  LYS A  29       6.043  21.065  43.676  1.00 16.67           C  
ATOM    443  C   LYS A  29       7.573  21.141  43.616  1.00 16.67           C  
ATOM    444  O   LYS A  29       8.252  20.493  44.417  1.00 16.67           O  
ATOM    445  CB  LYS A  29       5.554  19.624  43.546  1.00 16.67           C  
ATOM    446  CG  LYS A  29       4.052  19.458  43.863  1.00 16.67           C  
ATOM    447  CD  LYS A  29       3.592  18.008  43.728  1.00 16.67           C  
ATOM    448  CE  LYS A  29       2.130  17.828  44.188  1.00 16.67           C  
ATOM    449  NZ  LYS A  29       1.181  18.569  43.326  1.00 16.67           N  
ATOM    450  H   LYS A  29       5.234  21.459  41.749  1.00 16.67           H  
ATOM    451  HA  LYS A  29       5.735  21.436  44.652  1.00 16.67           H  
ATOM    452 1HB  LYS A  29       5.718  19.276  42.521  1.00 16.67           H  
ATOM    453 2HB  LYS A  29       6.122  18.979  44.213  1.00 16.67           H  
ATOM    454 1HG  LYS A  29       3.853  19.807  44.873  1.00 16.67           H  
ATOM    455 2HG  LYS A  29       3.469  20.072  43.164  1.00 16.67           H  
ATOM    456 1HD  LYS A  29       3.672  17.711  42.678  1.00 16.67           H  
ATOM    457 2HD  LYS A  29       4.233  17.363  44.324  1.00 16.67           H  
ATOM    458 1HE  LYS A  29       1.877  16.770  44.154  1.00 16.67           H  
ATOM    459 2HE  LYS A  29       2.028  18.184  45.210  1.00 16.67           H  
ATOM    460 1HZ  LYS A  29       0.239  18.435  43.636  1.00 16.67           H  
ATOM    461 2HZ  LYS A  29       1.389  19.557  43.329  1.00 16.67           H  
ATOM    462 3HZ  LYS A  29       1.255  18.258  42.351  1.00 16.67           H  
ATOM    463  N   GLU A  30       8.133  21.900  42.665  1.00 13.12           N  
ATOM    464  CA  GLU A  30       9.587  21.982  42.570  1.00 13.12           C  
ATOM    465  C   GLU A  30      10.106  23.168  43.377  1.00 13.12           C  
ATOM    466  O   GLU A  30       9.765  24.321  43.111  1.00 13.12           O  
ATOM    467  CB  GLU A  30      10.043  22.085  41.108  1.00 13.12           C  
ATOM    468  CG  GLU A  30      11.573  22.111  40.923  1.00 13.12           C  
ATOM    469  CD  GLU A  30      12.017  22.173  39.466  1.00 13.12           C  
ATOM    470  OE1 GLU A  30      11.181  22.083  38.598  1.00 13.12           O  
ATOM    471  OE2 GLU A  30      13.197  22.305  39.232  1.00 13.12           O  
ATOM    472  H   GLU A  30       7.561  22.446  42.018  1.00 13.12           H  
ATOM    473  HA  GLU A  30      10.016  21.074  42.993  1.00 13.12           H  
ATOM    474 1HB  GLU A  30       9.644  21.242  40.542  1.00 13.12           H  
ATOM    475 2HB  GLU A  30       9.636  22.996  40.666  1.00 13.12           H  
ATOM    476 1HG  GLU A  30      11.971  22.976  41.454  1.00 13.12           H  
ATOM    477 2HG  GLU A  30      11.994  21.219  41.386  1.00 13.12           H  
ATOM    478  N   LYS A  31      10.936  22.885  44.375  1.00 10.08           N  
ATOM    479  CA  LYS A  31      11.457  23.942  45.230  1.00 10.08           C  
ATOM    480  C   LYS A  31      12.724  24.556  44.661  1.00 10.08           C  
ATOM    481  O   LYS A  31      13.697  23.851  44.394  1.00 10.08           O  
ATOM    482  CB  LYS A  31      11.728  23.417  46.640  1.00 10.08           C  
ATOM    483  CG  LYS A  31      12.195  24.488  47.624  1.00 10.08           C  
ATOM    484  CD  LYS A  31      12.380  23.917  49.025  1.00 10.08           C  
ATOM    485  CE  LYS A  31      12.853  24.984  50.002  1.00 10.08           C  
ATOM    486  NZ  LYS A  31      13.034  24.436  51.373  1.00 10.08           N  
ATOM    487  H   LYS A  31      11.186  21.922  44.552  1.00 10.08           H  
ATOM    488  HA  LYS A  31      10.708  24.732  45.296  1.00 10.08           H  
ATOM    489 1HB  LYS A  31      10.823  22.960  47.040  1.00 10.08           H  
ATOM    490 2HB  LYS A  31      12.496  22.645  46.600  1.00 10.08           H  
ATOM    491 1HG  LYS A  31      13.143  24.903  47.282  1.00 10.08           H  
ATOM    492 2HG  LYS A  31      11.463  25.293  47.658  1.00 10.08           H  
ATOM    493 1HD  LYS A  31      11.432  23.509  49.379  1.00 10.08           H  
ATOM    494 2HD  LYS A  31      13.114  23.113  48.996  1.00 10.08           H  
ATOM    495 1HE  LYS A  31      13.799  25.388  49.655  1.00 10.08           H  
ATOM    496 2HE  LYS A  31      12.118  25.788  50.036  1.00 10.08           H  
ATOM    497 1HZ  LYS A  31      13.348  25.170  51.992  1.00 10.08           H  
ATOM    498 2HZ  LYS A  31      12.156  24.066  51.708  1.00 10.08           H  
ATOM    499 3HZ  LYS A  31      13.723  23.697  51.352  1.00 10.08           H  
ATOM    500  N   ILE A  32      12.697  25.871  44.484  1.00  7.79           N  
ATOM    501  CA  ILE A  32      13.834  26.607  43.954  1.00  7.79           C  
ATOM    502  C   ILE A  32      14.459  27.446  45.059  1.00  7.79           C  
ATOM    503  O   ILE A  32      13.757  28.153  45.779  1.00  7.79           O  
ATOM    504  CB  ILE A  32      13.411  27.513  42.784  1.00  7.79           C  
ATOM    505  CG1 ILE A  32      12.707  26.676  41.694  1.00  7.79           C  
ATOM    506  CG2 ILE A  32      14.641  28.227  42.207  1.00  7.79           C  
ATOM    507  CD1 ILE A  32      13.570  25.587  41.100  1.00  7.79           C  
ATOM    508  H   ILE A  32      11.854  26.372  44.719  1.00  7.79           H  
ATOM    509  HA  ILE A  32      14.578  25.900  43.594  1.00  7.79           H  
ATOM    510  HB  ILE A  32      12.697  28.255  43.139  1.00  7.79           H  
ATOM    511 1HG1 ILE A  32      11.817  26.207  42.125  1.00  7.79           H  
ATOM    512 2HG1 ILE A  32      12.392  27.340  40.890  1.00  7.79           H  
ATOM    513 1HG2 ILE A  32      14.337  28.871  41.385  1.00  7.79           H  
ATOM    514 2HG2 ILE A  32      15.114  28.833  42.980  1.00  7.79           H  
ATOM    515 3HG2 ILE A  32      15.353  27.488  41.843  1.00  7.79           H  
ATOM    516 1HD1 ILE A  32      13.003  25.044  40.341  1.00  7.79           H  
ATOM    517 2HD1 ILE A  32      14.454  26.031  40.641  1.00  7.79           H  
ATOM    518 3HD1 ILE A  32      13.878  24.892  41.878  1.00  7.79           H  
ATOM    519  N   THR A  33      15.776  27.333  45.202  1.00  6.24           N  
ATOM    520  CA  THR A  33      16.512  28.073  46.218  1.00  6.24           C  
ATOM    521  C   THR A  33      17.577  28.940  45.534  1.00  6.24           C  
ATOM    522  O   THR A  33      17.411  30.152  45.375  1.00  6.24           O  
ATOM    523  CB  THR A  33      17.153  27.102  47.239  1.00  6.24           C  
ATOM    524  OG1 THR A  33      17.994  26.157  46.555  1.00  6.24           O  
ATOM    525  CG2 THR A  33      16.067  26.347  47.980  1.00  6.24           C  
ATOM    526  H   THR A  33      16.274  26.723  44.575  1.00  6.24           H  
ATOM    527  HA  THR A  33      15.828  28.730  46.751  1.00  6.24           H  
ATOM    528  HB  THR A  33      17.740  27.663  47.948  1.00  6.24           H  
ATOM    529  HG1 THR A  33      18.341  25.517  47.195  1.00  6.24           H  
ATOM    530 1HG2 THR A  33      16.520  25.670  48.702  1.00  6.24           H  
ATOM    531 2HG2 THR A  33      15.426  27.060  48.500  1.00  6.24           H  
ATOM    532 3HG2 THR A  33      15.471  25.773  47.274  1.00  6.24           H  
ATOM    533  N   LEU A  34      18.660  28.294  45.111  1.00  5.23           N  
ATOM    534  CA  LEU A  34      19.779  28.864  44.347  1.00  5.23           C  
ATOM    535  C   LEU A  34      20.628  29.898  45.105  1.00  5.23           C  
ATOM    536  O   LEU A  34      21.822  29.677  45.354  1.00  5.23           O  
ATOM    537  CB  LEU A  34      19.235  29.512  43.058  1.00  5.23           C  
ATOM    538  CG  LEU A  34      18.577  28.542  42.068  1.00  5.23           C  
ATOM    539  CD1 LEU A  34      17.951  29.334  40.939  1.00  5.23           C  
ATOM    540  CD2 LEU A  34      19.608  27.571  41.553  1.00  5.23           C  
ATOM    541  H   LEU A  34      18.690  27.314  45.352  1.00  5.23           H  
ATOM    542  HA  LEU A  34      20.434  28.042  44.064  1.00  5.23           H  
ATOM    543 1HB  LEU A  34      18.527  30.296  43.284  1.00  5.23           H  
ATOM    544 2HB  LEU A  34      20.075  29.974  42.540  1.00  5.23           H  
ATOM    545  HG  LEU A  34      17.786  27.991  42.570  1.00  5.23           H  
ATOM    546 1HD1 LEU A  34      17.469  28.654  40.237  1.00  5.23           H  
ATOM    547 2HD1 LEU A  34      17.208  30.020  41.349  1.00  5.23           H  
ATOM    548 3HD1 LEU A  34      18.723  29.901  40.422  1.00  5.23           H  
ATOM    549 1HD2 LEU A  34      19.140  26.878  40.853  1.00  5.23           H  
ATOM    550 2HD2 LEU A  34      20.402  28.118  41.046  1.00  5.23           H  
ATOM    551 3HD2 LEU A  34      20.029  27.013  42.391  1.00  5.23           H  
ATOM    552  N   GLU A  35      20.022  31.000  45.531  1.00  4.58           N  
ATOM    553  CA  GLU A  35      20.779  32.059  46.211  1.00  4.58           C  
ATOM    554  C   GLU A  35      20.997  31.719  47.682  1.00  4.58           C  
ATOM    555  O   GLU A  35      20.368  32.281  48.578  1.00  4.58           O  
ATOM    556  CB  GLU A  35      20.066  33.405  46.067  1.00  4.58           C  
ATOM    557  CG  GLU A  35      19.965  33.901  44.618  1.00  4.58           C  
ATOM    558  CD  GLU A  35      19.280  35.246  44.477  1.00  4.58           C  
ATOM    559  OE1 GLU A  35      18.771  35.745  45.452  1.00  4.58           O  
ATOM    560  OE2 GLU A  35      19.270  35.770  43.386  1.00  4.58           O  
ATOM    561  H   GLU A  35      19.022  31.092  45.358  1.00  4.58           H  
ATOM    562  HA  GLU A  35      21.757  32.142  45.739  1.00  4.58           H  
ATOM    563 1HB  GLU A  35      19.054  33.323  46.464  1.00  4.58           H  
ATOM    564 2HB  GLU A  35      20.589  34.163  46.650  1.00  4.58           H  
ATOM    565 1HG  GLU A  35      20.970  33.974  44.206  1.00  4.58           H  
ATOM    566 2HG  GLU A  35      19.419  33.157  44.035  1.00  4.58           H  
ATOM    567  N   THR A  36      21.898  30.763  47.891  1.00  4.15           N  
ATOM    568  CA  THR A  36      22.177  30.182  49.195  1.00  4.15           C  
ATOM    569  C   THR A  36      23.663  30.298  49.609  1.00  4.15           C  
ATOM    570  O   THR A  36      24.063  31.239  50.295  1.00  4.15           O  
ATOM    571  CB  THR A  36      21.742  28.695  49.180  1.00  4.15           C  
ATOM    572  OG1 THR A  36      22.423  28.017  48.114  1.00  4.15           O  
ATOM    573  CG2 THR A  36      20.238  28.584  48.948  1.00  4.15           C  
ATOM    574  H   THR A  36      22.348  30.385  47.060  1.00  4.15           H  
ATOM    575  HA  THR A  36      21.582  30.709  49.940  1.00  4.15           H  
ATOM    576  HB  THR A  36      22.003  28.230  50.132  1.00  4.15           H  
ATOM    577  HG1 THR A  36      22.220  28.453  47.262  1.00  4.15           H  
ATOM    578 1HG2 THR A  36      19.955  27.536  48.937  1.00  4.15           H  
ATOM    579 2HG2 THR A  36      19.706  29.097  49.747  1.00  4.15           H  
ATOM    580 3HG2 THR A  36      19.977  29.035  47.993  1.00  4.15           H  
ATOM    581  N   LYS A  37      24.461  29.320  49.181  1.00  3.81           N  
ATOM    582  CA  LYS A  37      25.869  29.133  49.528  1.00  3.81           C  
ATOM    583  C   LYS A  37      26.046  29.041  51.049  1.00  3.81           C  
ATOM    584  O   LYS A  37      25.207  28.441  51.723  1.00  3.81           O  
ATOM    585  CB  LYS A  37      26.721  30.267  48.939  1.00  3.81           C  
ATOM    586  CG  LYS A  37      26.648  30.392  47.422  1.00  3.81           C  
ATOM    587  CD  LYS A  37      27.608  31.457  46.913  1.00  3.81           C  
ATOM    588  CE  LYS A  37      27.544  31.598  45.399  1.00  3.81           C  
ATOM    589  NZ  LYS A  37      28.467  32.657  44.904  1.00  3.81           N  
ATOM    590  H   LYS A  37      24.025  28.623  48.599  1.00  3.81           H  
ATOM    591  HA  LYS A  37      26.208  28.189  49.098  1.00  3.81           H  
ATOM    592 1HB  LYS A  37      26.436  31.223  49.376  1.00  3.81           H  
ATOM    593 2HB  LYS A  37      27.768  30.094  49.170  1.00  3.81           H  
ATOM    594 1HG  LYS A  37      26.895  29.433  46.965  1.00  3.81           H  
ATOM    595 2HG  LYS A  37      25.633  30.661  47.130  1.00  3.81           H  
ATOM    596 1HD  LYS A  37      27.357  32.416  47.371  1.00  3.81           H  
ATOM    597 2HD  LYS A  37      28.627  31.196  47.200  1.00  3.81           H  
ATOM    598 1HE  LYS A  37      27.816  30.650  44.939  1.00  3.81           H  
ATOM    599 2HE  LYS A  37      26.526  31.854  45.106  1.00  3.81           H  
ATOM    600 1HZ  LYS A  37      28.399  32.723  43.898  1.00  3.81           H  
ATOM    601 2HZ  LYS A  37      28.216  33.544  45.317  1.00  3.81           H  
ATOM    602 3HZ  LYS A  37      29.415  32.423  45.161  1.00  3.81           H  
ATOM    603  N   LYS A  38      27.135  29.606  51.594  1.00  3.53           N  
ATOM    604  CA  LYS A  38      27.405  29.472  53.029  1.00  3.53           C  
ATOM    605  C   LYS A  38      27.999  30.705  53.722  1.00  3.53           C  
ATOM    606  O   LYS A  38      28.879  30.573  54.578  1.00  3.53           O  
ATOM    607  CB  LYS A  38      28.273  28.245  53.294  1.00  3.53           C  
ATOM    608  CG  LYS A  38      27.604  26.889  52.961  1.00  3.53           C  
ATOM    609  CD  LYS A  38      28.449  25.692  53.369  1.00  3.53           C  
ATOM    610  CE  LYS A  38      27.717  24.385  53.055  1.00  3.53           C  
ATOM    611  NZ  LYS A  38      28.518  23.184  53.430  1.00  3.53           N  
ATOM    612  H   LYS A  38      27.789  30.104  51.016  1.00  3.53           H  
ATOM    613  HA  LYS A  38      26.452  29.286  53.523  1.00  3.53           H  
ATOM    614 1HB  LYS A  38      29.169  28.324  52.689  1.00  3.53           H  
ATOM    615 2HB  LYS A  38      28.573  28.229  54.341  1.00  3.53           H  
ATOM    616 1HG  LYS A  38      26.635  26.831  53.464  1.00  3.53           H  
ATOM    617 2HG  LYS A  38      27.440  26.809  51.893  1.00  3.53           H  
ATOM    618 1HD  LYS A  38      29.388  25.705  52.820  1.00  3.53           H  
ATOM    619 2HD  LYS A  38      28.665  25.739  54.437  1.00  3.53           H  
ATOM    620 1HE  LYS A  38      26.775  24.367  53.602  1.00  3.53           H  
ATOM    621 2HE  LYS A  38      27.504  24.347  51.986  1.00  3.53           H  
ATOM    622 1HZ  LYS A  38      27.995  22.349  53.203  1.00  3.53           H  
ATOM    623 2HZ  LYS A  38      29.387  23.185  52.917  1.00  3.53           H  
ATOM    624 3HZ  LYS A  38      28.711  23.199  54.420  1.00  3.53           H  
ATOM    625  N   CYS A  39      27.628  31.909  53.282  1.00  3.33           N  
ATOM    626  CA  CYS A  39      28.059  33.137  53.951  1.00  3.33           C  
ATOM    627  C   CYS A  39      29.523  33.167  54.390  1.00  3.33           C  
ATOM    628  O   CYS A  39      29.799  33.422  55.563  1.00  3.33           O  
ATOM    629  CB  CYS A  39      27.209  33.427  55.181  1.00  3.33           C  
ATOM    630  SG  CYS A  39      25.530  34.002  54.845  1.00  3.33           S  
ATOM    631  H   CYS A  39      26.949  31.963  52.530  1.00  3.33           H  
ATOM    632  HA  CYS A  39      27.910  33.961  53.252  1.00  3.33           H  
ATOM    633 1HB  CYS A  39      27.135  32.527  55.785  1.00  3.33           H  
ATOM    634 2HB  CYS A  39      27.706  34.166  55.784  1.00  3.33           H  
ATOM    635  N   ASP A  40      30.476  32.931  53.488  1.00  3.21           N  
ATOM    636  CA  ASP A  40      31.867  32.998  53.927  1.00  3.21           C  
ATOM    637  C   ASP A  40      32.131  32.096  55.142  1.00  3.21           C  
ATOM    638  O   ASP A  40      32.462  30.922  54.980  1.00  3.21           O  
ATOM    639  CB  ASP A  40      32.321  34.442  54.201  1.00  3.21           C  
ATOM    640  CG  ASP A  40      32.368  35.285  52.921  1.00  3.21           C  
ATOM    641  OD1 ASP A  40      32.244  34.719  51.859  1.00  3.21           O  
ATOM    642  OD2 ASP A  40      32.560  36.472  53.018  1.00  3.21           O  
ATOM    643  H   ASP A  40      30.239  32.717  52.532  1.00  3.21           H  
ATOM    644  HA  ASP A  40      32.491  32.623  53.112  1.00  3.21           H  
ATOM    645 1HB  ASP A  40      31.650  34.938  54.897  1.00  3.21           H  
ATOM    646 2HB  ASP A  40      33.316  34.435  54.654  1.00  3.21           H  
ATOM    647  N   VAL A  41      32.088  32.712  56.323  1.00  3.19           N  
ATOM    648  CA  VAL A  41      32.403  32.168  57.632  1.00  3.19           C  
ATOM    649  C   VAL A  41      31.601  30.946  58.040  1.00  3.19           C  
ATOM    650  O   VAL A  41      32.106  30.100  58.773  1.00  3.19           O  
ATOM    651  CB  VAL A  41      32.192  33.209  58.725  1.00  3.19           C  
ATOM    652  CG1 VAL A  41      32.312  32.539  60.051  1.00  3.19           C  
ATOM    653  CG2 VAL A  41      33.219  34.302  58.606  1.00  3.19           C  
ATOM    654  H   VAL A  41      31.712  33.645  56.295  1.00  3.19           H  
ATOM    655  HA  VAL A  41      33.452  31.908  57.622  1.00  3.19           H  
ATOM    656  HB  VAL A  41      31.187  33.626  58.640  1.00  3.19           H  
ATOM    657 1HG1 VAL A  41      32.155  33.279  60.813  1.00  3.19           H  
ATOM    658 2HG1 VAL A  41      31.559  31.757  60.143  1.00  3.19           H  
ATOM    659 3HG1 VAL A  41      33.303  32.104  60.162  1.00  3.19           H  
ATOM    660 1HG2 VAL A  41      33.054  35.035  59.401  1.00  3.19           H  
ATOM    661 2HG2 VAL A  41      34.214  33.869  58.704  1.00  3.19           H  
ATOM    662 3HG2 VAL A  41      33.119  34.784  57.634  1.00  3.19           H  
ATOM    663  N   VAL A  42      30.333  30.869  57.665  1.00  3.26           N  
ATOM    664  CA  VAL A  42      29.599  29.680  58.105  1.00  3.26           C  
ATOM    665  C   VAL A  42      30.339  28.441  57.589  1.00  3.26           C  
ATOM    666  O   VAL A  42      30.576  27.494  58.343  1.00  3.26           O  
ATOM    667  CB  VAL A  42      28.142  29.705  57.647  1.00  3.26           C  
ATOM    668  CG1 VAL A  42      27.477  28.384  57.926  1.00  3.26           C  
ATOM    669  CG2 VAL A  42      27.456  30.838  58.334  1.00  3.26           C  
ATOM    670  H   VAL A  42      29.939  31.592  57.057  1.00  3.26           H  
ATOM    671  HA  VAL A  42      29.600  29.660  59.194  1.00  3.26           H  
ATOM    672  HB  VAL A  42      28.099  29.856  56.607  1.00  3.26           H  
ATOM    673 1HG1 VAL A  42      26.443  28.417  57.585  1.00  3.26           H  
ATOM    674 2HG1 VAL A  42      28.010  27.593  57.397  1.00  3.26           H  
ATOM    675 3HG1 VAL A  42      27.502  28.187  58.996  1.00  3.26           H  
ATOM    676 1HG2 VAL A  42      26.420  30.909  58.011  1.00  3.26           H  
ATOM    677 2HG2 VAL A  42      27.493  30.690  59.407  1.00  3.26           H  
ATOM    678 3HG2 VAL A  42      27.984  31.742  58.073  1.00  3.26           H  
ATOM    679  N   LYS A  43      30.759  28.465  56.318  1.00  3.43           N  
ATOM    680  CA  LYS A  43      31.638  27.407  55.809  1.00  3.43           C  
ATOM    681  C   LYS A  43      33.052  27.516  56.397  1.00  3.43           C  
ATOM    682  O   LYS A  43      33.625  26.538  56.889  1.00  3.43           O  
ATOM    683  CB  LYS A  43      31.783  27.480  54.296  1.00  3.43           C  
ATOM    684  CG  LYS A  43      32.700  26.426  53.695  1.00  3.43           C  
ATOM    685  CD  LYS A  43      32.751  26.541  52.176  1.00  3.43           C  
ATOM    686  CE  LYS A  43      33.687  25.499  51.574  1.00  3.43           C  
ATOM    687  NZ  LYS A  43      33.756  25.602  50.089  1.00  3.43           N  
ATOM    688  H   LYS A  43      30.457  29.234  55.714  1.00  3.43           H  
ATOM    689  HA  LYS A  43      31.222  26.442  56.093  1.00  3.43           H  
ATOM    690 1HB  LYS A  43      30.836  27.359  53.844  1.00  3.43           H  
ATOM    691 2HB  LYS A  43      32.164  28.465  54.015  1.00  3.43           H  
ATOM    692 1HG  LYS A  43      33.710  26.555  54.095  1.00  3.43           H  
ATOM    693 2HG  LYS A  43      32.342  25.437  53.970  1.00  3.43           H  
ATOM    694 1HD  LYS A  43      31.751  26.411  51.764  1.00  3.43           H  
ATOM    695 2HD  LYS A  43      33.109  27.536  51.908  1.00  3.43           H  
ATOM    696 1HE  LYS A  43      34.685  25.640  51.985  1.00  3.43           H  
ATOM    697 2HE  LYS A  43      33.332  24.503  51.839  1.00  3.43           H  
ATOM    698 1HZ  LYS A  43      34.386  24.898  49.734  1.00  3.43           H  
ATOM    699 2HZ  LYS A  43      32.838  25.462  49.694  1.00  3.43           H  
ATOM    700 3HZ  LYS A  43      34.095  26.517  49.832  1.00  3.43           H  
ATOM    701  N   ASN A  44      33.620  28.714  56.317  1.00  3.67           N  
ATOM    702  CA  ASN A  44      34.983  28.977  56.759  1.00  3.67           C  
ATOM    703  C   ASN A  44      35.046  29.345  58.242  1.00  3.67           C  
ATOM    704  O   ASN A  44      35.042  30.523  58.618  1.00  3.67           O  
ATOM    705  CB  ASN A  44      35.622  30.033  55.877  1.00  3.67           C  
ATOM    706  CG  ASN A  44      35.833  29.522  54.450  1.00  3.67           C  
ATOM    707  OD1 ASN A  44      36.113  28.334  54.230  1.00  3.67           O  
ATOM    708  ND2 ASN A  44      35.719  30.400  53.487  1.00  3.67           N  
ATOM    709  H   ASN A  44      33.087  29.483  55.916  1.00  3.67           H  
ATOM    710  HA  ASN A  44      35.557  28.056  56.641  1.00  3.67           H  
ATOM    711 1HB  ASN A  44      34.978  30.910  55.842  1.00  3.67           H  
ATOM    712 2HB  ASN A  44      36.577  30.342  56.297  1.00  3.67           H  
ATOM    713 1HD2 ASN A  44      35.854  30.120  52.536  1.00  3.67           H  
ATOM    714 2HD2 ASN A  44      35.505  31.351  53.701  1.00  3.67           H  
ATOM    715  N   ASN A  45      35.197  28.336  59.090  1.00  3.95           N  
ATOM    716  CA  ASN A  45      35.111  28.515  60.538  1.00  3.95           C  
ATOM    717  C   ASN A  45      36.309  29.275  61.103  1.00  3.95           C  
ATOM    718  O   ASN A  45      37.243  28.697  61.657  1.00  3.95           O  
ATOM    719  CB  ASN A  45      34.982  27.158  61.220  1.00  3.95           C  
ATOM    720  CG  ASN A  45      34.687  27.231  62.715  1.00  3.95           C  
ATOM    721  OD1 ASN A  45      34.083  28.191  63.208  1.00  3.95           O  
ATOM    722  ND2 ASN A  45      35.106  26.213  63.438  1.00  3.95           N  
ATOM    723  H   ASN A  45      35.262  27.397  58.708  1.00  3.95           H  
ATOM    724  HA  ASN A  45      34.216  29.104  60.754  1.00  3.95           H  
ATOM    725 1HB  ASN A  45      34.181  26.595  60.737  1.00  3.95           H  
ATOM    726 2HB  ASN A  45      35.905  26.597  61.075  1.00  3.95           H  
ATOM    727 1HD2 ASN A  45      34.944  26.195  64.424  1.00  3.95           H  
ATOM    728 2HD2 ASN A  45      35.590  25.456  62.999  1.00  3.95           H  
ATOM    729  N   SER A  46      36.245  30.587  60.937  1.00  4.24           N  
ATOM    730  CA  SER A  46      37.255  31.546  61.340  1.00  4.24           C  
ATOM    731  C   SER A  46      37.572  31.479  62.814  1.00  4.24           C  
ATOM    732  O   SER A  46      36.704  31.239  63.649  1.00  4.24           O  
ATOM    733  CB  SER A  46      36.813  32.959  61.025  1.00  4.24           C  
ATOM    734  OG  SER A  46      37.740  33.902  61.546  1.00  4.24           O  
ATOM    735  H   SER A  46      35.439  30.919  60.414  1.00  4.24           H  
ATOM    736  HA  SER A  46      38.167  31.329  60.784  1.00  4.24           H  
ATOM    737 1HB  SER A  46      36.732  33.076  59.945  1.00  4.24           H  
ATOM    738 2HB  SER A  46      35.823  33.138  61.446  1.00  4.24           H  
ATOM    739  HG  SER A  46      37.488  34.751  61.162  1.00  4.24           H  
ATOM    740  N   GLU A  47      38.831  31.762  63.130  1.00  4.54           N  
ATOM    741  CA  GLU A  47      39.311  31.806  64.505  1.00  4.54           C  
ATOM    742  C   GLU A  47      38.553  32.865  65.311  1.00  4.54           C  
ATOM    743  O   GLU A  47      38.412  32.756  66.534  1.00  4.54           O  
ATOM    744  CB  GLU A  47      40.813  32.105  64.533  1.00  4.54           C  
ATOM    745  CG  GLU A  47      41.700  30.978  63.985  1.00  4.54           C  
ATOM    746  CD  GLU A  47      43.183  31.312  64.010  1.00  4.54           C  
ATOM    747  OE1 GLU A  47      43.521  32.426  64.333  1.00  4.54           O  
ATOM    748  OE2 GLU A  47      43.972  30.446  63.705  1.00  4.54           O  
ATOM    749  H   GLU A  47      39.478  31.952  62.380  1.00  4.54           H  
ATOM    750  HA  GLU A  47      39.134  30.832  64.965  1.00  4.54           H  
ATOM    751 1HB  GLU A  47      41.013  33.006  63.951  1.00  4.54           H  
ATOM    752 2HB  GLU A  47      41.123  32.306  65.558  1.00  4.54           H  
ATOM    753 1HG  GLU A  47      41.534  30.078  64.575  1.00  4.54           H  
ATOM    754 2HG  GLU A  47      41.401  30.765  62.959  1.00  4.54           H  
ATOM    755  N   LYS A  48      38.052  33.907  64.635  1.00  4.80           N  
ATOM    756  CA  LYS A  48      37.325  34.957  65.340  1.00  4.80           C  
ATOM    757  C   LYS A  48      35.895  34.507  65.595  1.00  4.80           C  
ATOM    758  O   LYS A  48      34.962  35.001  64.976  1.00  4.80           O  
ATOM    759  CB  LYS A  48      37.318  36.269  64.558  1.00  4.80           C  
ATOM    760  CG  LYS A  48      38.673  36.937  64.390  1.00  4.80           C  
ATOM    761  CD  LYS A  48      38.544  38.256  63.631  1.00  4.80           C  
ATOM    762  CE  LYS A  48      39.889  38.943  63.467  1.00  4.80           C  
ATOM    763  NZ  LYS A  48      39.774  40.208  62.696  1.00  4.80           N  
ATOM    764  H   LYS A  48      38.137  33.942  63.619  1.00  4.80           H  
ATOM    765  HA  LYS A  48      37.801  35.131  66.306  1.00  4.80           H  
ATOM    766 1HB  LYS A  48      36.911  36.090  63.563  1.00  4.80           H  
ATOM    767 2HB  LYS A  48      36.667  36.969  65.047  1.00  4.80           H  
ATOM    768 1HG  LYS A  48      39.106  37.130  65.372  1.00  4.80           H  
ATOM    769 2HG  LYS A  48      39.337  36.273  63.840  1.00  4.80           H  
ATOM    770 1HD  LYS A  48      38.113  38.070  62.647  1.00  4.80           H  
ATOM    771 2HD  LYS A  48      37.878  38.926  64.178  1.00  4.80           H  
ATOM    772 1HE  LYS A  48      40.296  39.167  64.451  1.00  4.80           H  
ATOM    773 2HE  LYS A  48      40.573  38.274  62.948  1.00  4.80           H  
ATOM    774 1HZ  LYS A  48      40.685  40.632  62.611  1.00  4.80           H  
ATOM    775 2HZ  LYS A  48      39.407  40.012  61.776  1.00  4.80           H  
ATOM    776 3HZ  LYS A  48      39.150  40.842  63.176  1.00  4.80           H  
ATOM    777  N   LYS A  49      35.751  33.582  66.535  1.00  5.00           N  
ATOM    778  CA  LYS A  49      34.494  32.913  66.867  1.00  5.00           C  
ATOM    779  C   LYS A  49      33.412  33.864  67.341  1.00  5.00           C  
ATOM    780  O   LYS A  49      33.702  34.855  68.024  1.00  5.00           O  
ATOM    781  CB  LYS A  49      34.721  31.882  67.970  1.00  5.00           C  
ATOM    782  CG  LYS A  49      35.572  30.698  67.576  1.00  5.00           C  
ATOM    783  CD  LYS A  49      35.685  29.725  68.746  1.00  5.00           C  
ATOM    784  CE  LYS A  49      36.542  28.525  68.406  1.00  5.00           C  
ATOM    785  NZ  LYS A  49      36.647  27.596  69.561  1.00  5.00           N  
ATOM    786  H   LYS A  49      36.618  33.268  66.971  1.00  5.00           H  
ATOM    787  HA  LYS A  49      34.135  32.395  65.981  1.00  5.00           H  
ATOM    788 1HB  LYS A  49      35.195  32.365  68.823  1.00  5.00           H  
ATOM    789 2HB  LYS A  49      33.758  31.494  68.314  1.00  5.00           H  
ATOM    790 1HG  LYS A  49      35.128  30.193  66.716  1.00  5.00           H  
ATOM    791 2HG  LYS A  49      36.570  31.042  67.294  1.00  5.00           H  
ATOM    792 1HD  LYS A  49      36.121  30.238  69.604  1.00  5.00           H  
ATOM    793 2HD  LYS A  49      34.687  29.380  69.031  1.00  5.00           H  
ATOM    794 1HE  LYS A  49      36.102  27.997  67.562  1.00  5.00           H  
ATOM    795 2HE  LYS A  49      37.542  28.863  68.131  1.00  5.00           H  
ATOM    796 1HZ  LYS A  49      37.221  26.805  69.312  1.00  5.00           H  
ATOM    797 2HZ  LYS A  49      37.060  28.080  70.346  1.00  5.00           H  
ATOM    798 3HZ  LYS A  49      35.720  27.275  69.818  1.00  5.00           H  
ATOM    799  N   SER A  50      32.144  33.496  67.084  1.00  5.11           N  
ATOM    800  CA  SER A  50      30.992  34.283  67.541  1.00  5.11           C  
ATOM    801  C   SER A  50      30.972  34.421  69.057  1.00  5.11           C  
ATOM    802  O   SER A  50      30.502  35.420  69.598  1.00  5.11           O  
ATOM    803  CB  SER A  50      29.694  33.631  67.089  1.00  5.11           C  
ATOM    804  OG  SER A  50      29.503  32.363  67.672  1.00  5.11           O  
ATOM    805  H   SER A  50      31.978  32.672  66.521  1.00  5.11           H  
ATOM    806  HA  SER A  50      31.055  35.275  67.099  1.00  5.11           H  
ATOM    807 1HB  SER A  50      28.857  34.280  67.350  1.00  5.11           H  
ATOM    808 2HB  SER A  50      29.682  33.531  66.044  1.00  5.11           H  
ATOM    809  HG  SER A  50      28.762  31.955  67.184  1.00  5.11           H  
ATOM    810  N   GLU A  51      31.624  33.474  69.725  1.00  5.13           N  
ATOM    811  CA  GLU A  51      31.758  33.409  71.170  1.00  5.13           C  
ATOM    812  C   GLU A  51      32.451  34.652  71.727  1.00  5.13           C  
ATOM    813  O   GLU A  51      32.194  35.061  72.860  1.00  5.13           O  
ATOM    814  CB  GLU A  51      32.576  32.167  71.544  1.00  5.13           C  
ATOM    815  CG  GLU A  51      31.872  30.838  71.275  1.00  5.13           C  
ATOM    816  CD  GLU A  51      32.726  29.615  71.585  1.00  5.13           C  
ATOM    817  OE1 GLU A  51      33.902  29.765  71.834  1.00  5.13           O  
ATOM    818  OE2 GLU A  51      32.194  28.531  71.559  1.00  5.13           O  
ATOM    819  H   GLU A  51      32.002  32.717  69.176  1.00  5.13           H  
ATOM    820  HA  GLU A  51      30.760  33.340  71.609  1.00  5.13           H  
ATOM    821 1HB  GLU A  51      33.509  32.168  70.976  1.00  5.13           H  
ATOM    822 2HB  GLU A  51      32.841  32.207  72.600  1.00  5.13           H  
ATOM    823 1HG  GLU A  51      30.965  30.798  71.877  1.00  5.13           H  
ATOM    824 2HG  GLU A  51      31.577  30.812  70.225  1.00  5.13           H  
ATOM    825  N   ASN A  52      33.377  35.210  70.944  1.00  5.06           N  
ATOM    826  CA  ASN A  52      34.139  36.377  71.357  1.00  5.06           C  
ATOM    827  C   ASN A  52      33.691  37.629  70.602  1.00  5.06           C  
ATOM    828  O   ASN A  52      33.691  38.731  71.159  1.00  5.06           O  
ATOM    829  CB  ASN A  52      35.621  36.134  71.136  1.00  5.06           C  
ATOM    830  CG  ASN A  52      36.169  35.008  71.991  1.00  5.06           C  
ATOM    831  OD1 ASN A  52      35.793  34.856  73.158  1.00  5.06           O  
ATOM    832  ND2 ASN A  52      37.063  34.224  71.435  1.00  5.06           N  
ATOM    833  H   ASN A  52      33.524  34.841  70.010  1.00  5.06           H  
ATOM    834  HA  ASN A  52      33.961  36.557  72.415  1.00  5.06           H  
ATOM    835 1HB  ASN A  52      35.790  35.895  70.084  1.00  5.06           H  
ATOM    836 2HB  ASN A  52      36.173  37.046  71.358  1.00  5.06           H  
ATOM    837 1HD2 ASN A  52      37.460  33.469  71.957  1.00  5.06           H  
ATOM    838 2HD2 ASN A  52      37.349  34.383  70.489  1.00  5.06           H  
ATOM    839  N   MET A  53      33.328  37.468  69.323  1.00  4.89           N  
ATOM    840  CA  MET A  53      32.957  38.612  68.493  1.00  4.89           C  
ATOM    841  C   MET A  53      31.610  39.211  68.880  1.00  4.89           C  
ATOM    842  O   MET A  53      31.460  40.431  68.934  1.00  4.89           O  
ATOM    843  CB  MET A  53      32.918  38.179  67.026  1.00  4.89           C  
ATOM    844  CG  MET A  53      34.266  37.847  66.419  1.00  4.89           C  
ATOM    845  SD  MET A  53      35.399  39.247  66.392  1.00  4.89           S  
ATOM    846  CE  MET A  53      34.604  40.282  65.158  1.00  4.89           C  
ATOM    847  H   MET A  53      33.341  36.539  68.909  1.00  4.89           H  
ATOM    848  HA  MET A  53      33.712  39.385  68.622  1.00  4.89           H  
ATOM    849 1HB  MET A  53      32.306  37.290  66.928  1.00  4.89           H  
ATOM    850 2HB  MET A  53      32.459  38.964  66.425  1.00  4.89           H  
ATOM    851 1HG  MET A  53      34.727  37.039  66.991  1.00  4.89           H  
ATOM    852 2HG  MET A  53      34.122  37.492  65.395  1.00  4.89           H  
ATOM    853 1HE  MET A  53      35.184  41.195  65.017  1.00  4.89           H  
ATOM    854 2HE  MET A  53      34.542  39.739  64.211  1.00  4.89           H  
ATOM    855 3HE  MET A  53      33.597  40.540  65.491  1.00  4.89           H  
ATOM    856  N   ASN A  54      30.610  38.351  69.101  1.00  4.65           N  
ATOM    857  CA  ASN A  54      29.257  38.752  69.470  1.00  4.65           C  
ATOM    858  C   ASN A  54      28.553  39.707  68.497  1.00  4.65           C  
ATOM    859  O   ASN A  54      27.654  40.422  68.934  1.00  4.65           O  
ATOM    860  CB  ASN A  54      29.260  39.392  70.855  1.00  4.65           C  
ATOM    861  CG  ASN A  54      29.645  38.441  71.962  1.00  4.65           C  
ATOM    862  OD1 ASN A  54      29.004  37.402  72.160  1.00  4.65           O  
ATOM    863  ND2 ASN A  54      30.688  38.780  72.680  1.00  4.65           N  
ATOM    864  H   ASN A  54      30.780  37.345  69.067  1.00  4.65           H  
ATOM    865  HA  ASN A  54      28.650  37.844  69.511  1.00  4.65           H  
ATOM    866 1HB  ASN A  54      29.935  40.242  70.877  1.00  4.65           H  
ATOM    867 2HB  ASN A  54      28.262  39.778  71.065  1.00  4.65           H  
ATOM    868 1HD2 ASN A  54      30.998  38.185  73.422  1.00  4.65           H  
ATOM    869 2HD2 ASN A  54      31.183  39.624  72.476  1.00  4.65           H  
ATOM    870  N   ASN A  55      28.937  39.772  67.212  1.00  4.35           N  
ATOM    871  CA  ASN A  55      28.206  40.690  66.324  1.00  4.35           C  
ATOM    872  C   ASN A  55      28.231  40.482  64.801  1.00  4.35           C  
ATOM    873  O   ASN A  55      27.229  40.708  64.124  1.00  4.35           O  
ATOM    874  CB  ASN A  55      28.720  42.091  66.620  1.00  4.35           C  
ATOM    875  CG  ASN A  55      30.260  42.229  66.368  1.00  4.35           C  
ATOM    876  OD1 ASN A  55      30.947  41.328  65.830  1.00  4.35           O  
ATOM    877  ND2 ASN A  55      30.793  43.356  66.761  1.00  4.35           N  
ATOM    878  H   ASN A  55      29.685  39.187  66.881  1.00  4.35           H  
ATOM    879  HA  ASN A  55      27.160  40.634  66.605  1.00  4.35           H  
ATOM    880 1HB  ASN A  55      28.198  42.803  65.979  1.00  4.35           H  
ATOM    881 2HB  ASN A  55      28.505  42.371  67.648  1.00  4.35           H  
ATOM    882 1HD2 ASN A  55      31.772  43.517  66.636  1.00  4.35           H  
ATOM    883 2HD2 ASN A  55      30.221  44.056  67.190  1.00  4.35           H  
ATOM    884  N   THR A  56      29.362  40.044  64.275  1.00  4.05           N  
ATOM    885  CA  THR A  56      29.605  39.946  62.834  1.00  4.05           C  
ATOM    886  C   THR A  56      30.206  38.617  62.391  1.00  4.05           C  
ATOM    887  O   THR A  56      31.153  38.606  61.604  1.00  4.05           O  
ATOM    888  CB  THR A  56      30.545  41.088  62.394  1.00  4.05           C  
ATOM    889  OG1 THR A  56      31.759  41.024  63.167  1.00  4.05           O  
ATOM    890  CG2 THR A  56      29.889  42.458  62.589  1.00  4.05           C  
ATOM    891  H   THR A  56      30.135  39.907  64.910  1.00  4.05           H  
ATOM    892  HA  THR A  56      28.650  40.062  62.314  1.00  4.05           H  
ATOM    893  HB  THR A  56      30.791  40.960  61.341  1.00  4.05           H  
ATOM    894  HG1 THR A  56      31.549  41.160  64.115  1.00  4.05           H  
ATOM    895 1HG2 THR A  56      30.577  43.236  62.266  1.00  4.05           H  
ATOM    896 2HG2 THR A  56      28.977  42.508  61.998  1.00  4.05           H  
ATOM    897 3HG2 THR A  56      29.649  42.615  63.625  1.00  4.05           H  
ATOM    898  N   PHE A  57      29.754  37.510  62.972  1.00  3.79           N  
ATOM    899  CA  PHE A  57      30.366  36.227  62.653  1.00  3.79           C  
ATOM    900  C   PHE A  57      29.651  35.446  61.574  1.00  3.79           C  
ATOM    901  O   PHE A  57      30.281  34.899  60.675  1.00  3.79           O  
ATOM    902  CB  PHE A  57      30.438  35.346  63.888  1.00  3.79           C  
ATOM    903  CG  PHE A  57      31.164  34.026  63.671  1.00  3.79           C  
ATOM    904  CD1 PHE A  57      32.535  33.993  63.571  1.00  3.79           C  
ATOM    905  CD2 PHE A  57      30.482  32.839  63.592  1.00  3.79           C  
ATOM    906  CE1 PHE A  57      33.219  32.795  63.407  1.00  3.79           C  
ATOM    907  CE2 PHE A  57      31.140  31.635  63.429  1.00  3.79           C  
ATOM    908  CZ  PHE A  57      32.523  31.612  63.339  1.00  3.79           C  
ATOM    909  H   PHE A  57      28.943  37.549  63.585  1.00  3.79           H  
ATOM    910  HA  PHE A  57      31.386  36.412  62.315  1.00  3.79           H  
ATOM    911 1HB  PHE A  57      30.942  35.890  64.689  1.00  3.79           H  
ATOM    912 2HB  PHE A  57      29.424  35.128  64.226  1.00  3.79           H  
ATOM    913  HD1 PHE A  57      33.082  34.931  63.629  1.00  3.79           H  
ATOM    914  HD2 PHE A  57      29.411  32.871  63.672  1.00  3.79           H  
ATOM    915  HE1 PHE A  57      34.309  32.793  63.339  1.00  3.79           H  
ATOM    916  HE2 PHE A  57      30.573  30.704  63.373  1.00  3.79           H  
ATOM    917  HZ  PHE A  57      33.059  30.668  63.212  1.00  3.79           H  
ATOM    918  N   TYR A  58      28.336  35.343  61.678  1.00  3.59           N  
ATOM    919  CA  TYR A  58      27.648  34.409  60.790  1.00  3.59           C  
ATOM    920  C   TYR A  58      27.488  34.850  59.336  1.00  3.59           C  
ATOM    921  O   TYR A  58      27.459  34.000  58.454  1.00  3.59           O  
ATOM    922  CB  TYR A  58      26.310  34.020  61.396  1.00  3.59           C  
ATOM    923  CG  TYR A  58      26.516  33.219  62.654  1.00  3.59           C  
ATOM    924  CD1 TYR A  58      26.229  33.791  63.867  1.00  3.59           C  
ATOM    925  CD2 TYR A  58      27.034  31.924  62.598  1.00  3.59           C  
ATOM    926  CE1 TYR A  58      26.451  33.109  65.026  1.00  3.59           C  
ATOM    927  CE2 TYR A  58      27.259  31.227  63.780  1.00  3.59           C  
ATOM    928  CZ  TYR A  58      26.968  31.829  64.995  1.00  3.59           C  
ATOM    929  OH  TYR A  58      27.203  31.175  66.188  1.00  3.59           O  
ATOM    930  H   TYR A  58      27.844  35.870  62.403  1.00  3.59           H  
ATOM    931  HA  TYR A  58      28.250  33.497  60.764  1.00  3.59           H  
ATOM    932 1HB  TYR A  58      25.733  34.897  61.636  1.00  3.59           H  
ATOM    933 2HB  TYR A  58      25.733  33.426  60.688  1.00  3.59           H  
ATOM    934  HD1 TYR A  58      25.831  34.788  63.908  1.00  3.59           H  
ATOM    935  HD2 TYR A  58      27.271  31.466  61.637  1.00  3.59           H  
ATOM    936  HE1 TYR A  58      26.223  33.585  65.981  1.00  3.59           H  
ATOM    937  HE2 TYR A  58      27.672  30.217  63.752  1.00  3.59           H  
ATOM    938  HH  TYR A  58      26.723  31.629  66.896  1.00  3.59           H  
ATOM    939  N   CYS A  59      27.346  36.134  59.043  1.00  3.46           N  
ATOM    940  CA  CYS A  59      27.244  36.468  57.627  1.00  3.46           C  
ATOM    941  C   CYS A  59      27.583  37.928  57.381  1.00  3.46           C  
ATOM    942  O   CYS A  59      27.882  38.671  58.315  1.00  3.46           O  
ATOM    943  CB  CYS A  59      25.826  36.163  57.105  1.00  3.46           C  
ATOM    944  SG  CYS A  59      25.651  36.076  55.256  1.00  3.46           S  
ATOM    945  H   CYS A  59      27.344  36.841  59.763  1.00  3.46           H  
ATOM    946  HA  CYS A  59      27.969  35.872  57.081  1.00  3.46           H  
ATOM    947 1HB  CYS A  59      25.468  35.225  57.517  1.00  3.46           H  
ATOM    948 2HB  CYS A  59      25.155  36.940  57.465  1.00  3.46           H  
ATOM    949  N   CYS A  60      27.515  38.341  56.120  1.00  3.42           N  
ATOM    950  CA  CYS A  60      27.696  39.737  55.787  1.00  3.42           C  
ATOM    951  C   CYS A  60      26.536  40.236  54.941  1.00  3.42           C  
ATOM    952  O   CYS A  60      25.901  41.229  55.290  1.00  3.42           O  
ATOM    953  CB  CYS A  60      28.999  39.940  55.041  1.00  3.42           C  
ATOM    954  SG  CYS A  60      30.447  39.425  55.988  1.00  3.42           S  
ATOM    955  H   CYS A  60      27.311  37.673  55.398  1.00  3.42           H  
ATOM    956  HA  CYS A  60      27.731  40.318  56.706  1.00  3.42           H  
ATOM    957 1HB  CYS A  60      28.989  39.389  54.101  1.00  3.42           H  
ATOM    958 2HB  CYS A  60      29.113  40.998  54.801  1.00  3.42           H  
ATOM    959  HG  CYS A  60      30.032  39.928  57.158  1.00  3.42           H  
ATOM    960  N   GLU A  61      26.204  39.514  53.867  1.00  3.45           N  
ATOM    961  CA  GLU A  61      25.120  39.971  53.001  1.00  3.45           C  
ATOM    962  C   GLU A  61      23.788  39.892  53.716  1.00  3.45           C  
ATOM    963  O   GLU A  61      22.977  40.823  53.674  1.00  3.45           O  
ATOM    964  CB  GLU A  61      25.065  39.124  51.736  1.00  3.45           C  
ATOM    965  CG  GLU A  61      26.249  39.321  50.796  1.00  3.45           C  
ATOM    966  CD  GLU A  61      26.198  38.429  49.572  1.00  3.45           C  
ATOM    967  OE1 GLU A  61      25.329  37.591  49.504  1.00  3.45           O  
ATOM    968  OE2 GLU A  61      27.027  38.593  48.707  1.00  3.45           O  
ATOM    969  H   GLU A  61      26.727  38.689  53.620  1.00  3.45           H  
ATOM    970  HA  GLU A  61      25.308  41.010  52.725  1.00  3.45           H  
ATOM    971 1HB  GLU A  61      25.026  38.069  52.012  1.00  3.45           H  
ATOM    972 2HB  GLU A  61      24.152  39.351  51.185  1.00  3.45           H  
ATOM    973 1HG  GLU A  61      26.270  40.363  50.475  1.00  3.45           H  
ATOM    974 2HG  GLU A  61      27.167  39.122  51.349  1.00  3.45           H  
ATOM    975  N   LEU A  62      23.578  38.801  54.442  1.00  3.54           N  
ATOM    976  CA  LEU A  62      22.330  38.676  55.150  1.00  3.54           C  
ATOM    977  C   LEU A  62      22.292  39.723  56.225  1.00  3.54           C  
ATOM    978  O   LEU A  62      21.257  40.320  56.460  1.00  3.54           O  
ATOM    979  CB  LEU A  62      22.166  37.304  55.799  1.00  3.54           C  
ATOM    980  CG  LEU A  62      22.016  36.126  54.883  1.00  3.54           C  
ATOM    981  CD1 LEU A  62      22.020  34.859  55.729  1.00  3.54           C  
ATOM    982  CD2 LEU A  62      20.742  36.264  54.094  1.00  3.54           C  
ATOM    983  H   LEU A  62      24.267  38.060  54.465  1.00  3.54           H  
ATOM    984  HA  LEU A  62      21.506  38.851  54.459  1.00  3.54           H  
ATOM    985 1HB  LEU A  62      23.009  37.122  56.449  1.00  3.54           H  
ATOM    986 2HB  LEU A  62      21.273  37.335  56.412  1.00  3.54           H  
ATOM    987  HG  LEU A  62      22.861  36.082  54.196  1.00  3.54           H  
ATOM    988 1HD1 LEU A  62      21.925  33.990  55.082  1.00  3.54           H  
ATOM    989 2HD1 LEU A  62      22.954  34.795  56.287  1.00  3.54           H  
ATOM    990 3HD1 LEU A  62      21.186  34.886  56.428  1.00  3.54           H  
ATOM    991 1HD2 LEU A  62      20.634  35.409  53.429  1.00  3.54           H  
ATOM    992 2HD2 LEU A  62      19.894  36.307  54.777  1.00  3.54           H  
ATOM    993 3HD2 LEU A  62      20.779  37.182  53.503  1.00  3.54           H  
ATOM    994  N   CYS A  63      23.443  39.989  56.849  1.00  3.67           N  
ATOM    995  CA  CYS A  63      23.532  40.936  57.948  1.00  3.67           C  
ATOM    996  C   CYS A  63      23.307  42.371  57.500  1.00  3.67           C  
ATOM    997  O   CYS A  63      22.825  43.201  58.263  1.00  3.67           O  
ATOM    998  CB  CYS A  63      24.877  40.794  58.657  1.00  3.67           C  
ATOM    999  SG  CYS A  63      25.009  39.225  59.541  1.00  3.67           S  
ATOM   1000  H   CYS A  63      24.273  39.490  56.565  1.00  3.67           H  
ATOM   1001  HA  CYS A  63      22.758  40.691  58.673  1.00  3.67           H  
ATOM   1002 1HB  CYS A  63      25.685  40.846  57.930  1.00  3.67           H  
ATOM   1003 2HB  CYS A  63      25.013  41.608  59.368  1.00  3.67           H  
ATOM   1004  N   CYS A  64      23.608  42.655  56.228  1.00  3.81           N  
ATOM   1005  CA  CYS A  64      23.340  43.976  55.681  1.00  3.81           C  
ATOM   1006  C   CYS A  64      21.826  44.211  55.707  1.00  3.81           C  
ATOM   1007  O   CYS A  64      21.360  45.329  55.940  1.00  3.81           O  
ATOM   1008  CB  CYS A  64      23.849  44.084  54.245  1.00  3.81           C  
ATOM   1009  SG  CYS A  64      25.647  44.053  54.097  1.00  3.81           S  
ATOM   1010  H   CYS A  64      24.063  41.949  55.653  1.00  3.81           H  
ATOM   1011  HA  CYS A  64      23.831  44.726  56.295  1.00  3.81           H  
ATOM   1012 1HB  CYS A  64      23.446  43.263  53.660  1.00  3.81           H  
ATOM   1013 2HB  CYS A  64      23.491  45.006  53.803  1.00  3.81           H  
ATOM   1014  HG  CYS A  64      25.796  42.813  54.629  1.00  3.81           H  
ATOM   1015  N   ASN A  65      21.064  43.138  55.465  1.00  3.95           N  
ATOM   1016  CA  ASN A  65      19.606  43.159  55.502  1.00  3.95           C  
ATOM   1017  C   ASN A  65      19.108  43.105  56.969  1.00  3.95           C  
ATOM   1018  O   ASN A  65      19.341  42.105  57.645  1.00  3.95           O  
ATOM   1019  CB  ASN A  65      19.022  42.004  54.708  1.00  3.95           C  
ATOM   1020  CG  ASN A  65      17.507  42.081  54.549  1.00  3.95           C  
ATOM   1021  OD1 ASN A  65      16.708  42.349  55.468  1.00  3.95           O  
ATOM   1022  ND2 ASN A  65      17.084  41.841  53.330  1.00  3.95           N  
ATOM   1023  H   ASN A  65      21.540  42.258  55.234  1.00  3.95           H  
ATOM   1024  HA  ASN A  65      19.277  44.067  55.018  1.00  3.95           H  
ATOM   1025 1HB  ASN A  65      19.480  41.980  53.717  1.00  3.95           H  
ATOM   1026 2HB  ASN A  65      19.264  41.065  55.195  1.00  3.95           H  
ATOM   1027 1HD2 ASN A  65      16.105  41.869  53.124  1.00  3.95           H  
ATOM   1028 2HD2 ASN A  65      17.741  41.630  52.605  1.00  3.95           H  
ATOM   1029  N   PRO A  66      18.373  44.108  57.488  1.00  4.07           N  
ATOM   1030  CA  PRO A  66      17.871  44.187  58.861  1.00  4.07           C  
ATOM   1031  C   PRO A  66      17.137  42.924  59.349  1.00  4.07           C  
ATOM   1032  O   PRO A  66      17.043  42.689  60.552  1.00  4.07           O  
ATOM   1033  CB  PRO A  66      16.897  45.367  58.779  1.00  4.07           C  
ATOM   1034  CG  PRO A  66      17.452  46.240  57.688  1.00  4.07           C  
ATOM   1035  CD  PRO A  66      18.011  45.285  56.661  1.00  4.07           C  
ATOM   1036  HA  PRO A  66      18.712  44.422  59.528  1.00  4.07           H  
ATOM   1037 1HB  PRO A  66      15.882  45.000  58.567  1.00  4.07           H  
ATOM   1038 2HB  PRO A  66      16.855  45.882  59.753  1.00  4.07           H  
ATOM   1039 1HG  PRO A  66      16.662  46.879  57.277  1.00  4.07           H  
ATOM   1040 2HG  PRO A  66      18.224  46.910  58.099  1.00  4.07           H  
ATOM   1041 1HD  PRO A  66      17.257  45.024  55.903  1.00  4.07           H  
ATOM   1042 2HD  PRO A  66      18.902  45.768  56.236  1.00  4.07           H  
ATOM   1043  N   ALA A  67      16.587  42.135  58.422  1.00  4.17           N  
ATOM   1044  CA  ALA A  67      15.831  40.918  58.733  1.00  4.17           C  
ATOM   1045  C   ALA A  67      16.717  39.686  58.981  1.00  4.17           C  
ATOM   1046  O   ALA A  67      16.198  38.591  59.210  1.00  4.17           O  
ATOM   1047  CB  ALA A  67      14.880  40.608  57.594  1.00  4.17           C  
ATOM   1048  H   ALA A  67      16.705  42.357  57.435  1.00  4.17           H  
ATOM   1049  HA  ALA A  67      15.257  41.109  59.637  1.00  4.17           H  
ATOM   1050 1HB  ALA A  67      14.289  39.729  57.842  1.00  4.17           H  
ATOM   1051 2HB  ALA A  67      14.221  41.458  57.430  1.00  4.17           H  
ATOM   1052 3HB  ALA A  67      15.456  40.415  56.692  1.00  4.17           H  
ATOM   1053  N   CYS A  68      18.035  39.846  58.914  1.00  4.25           N  
ATOM   1054  CA  CYS A  68      18.972  38.731  59.049  1.00  4.25           C  
ATOM   1055  C   CYS A  68      18.730  37.819  60.231  1.00  4.25           C  
ATOM   1056  O   CYS A  68      18.694  38.255  61.384  1.00  4.25           O  
ATOM   1057  CB  CYS A  68      20.371  39.213  59.296  1.00  4.25           C  
ATOM   1058  SG  CYS A  68      21.565  37.857  59.348  1.00  4.25           S  
ATOM   1059  H   CYS A  68      18.414  40.773  58.708  1.00  4.25           H  
ATOM   1060  HA  CYS A  68      18.935  38.147  58.129  1.00  4.25           H  
ATOM   1061 1HB  CYS A  68      20.638  39.921  58.591  1.00  4.25           H  
ATOM   1062 2HB  CYS A  68      20.407  39.713  60.259  1.00  4.25           H  
ATOM   1063  HG  CYS A  68      22.617  38.596  59.704  1.00  4.25           H  
ATOM   1064  N   ALA A  69      18.692  36.517  59.968  1.00  4.35           N  
ATOM   1065  CA  ALA A  69      18.480  35.527  61.020  1.00  4.35           C  
ATOM   1066  C   ALA A  69      19.755  35.194  61.812  1.00  4.35           C  
ATOM   1067  O   ALA A  69      20.163  34.034  61.882  1.00  4.35           O  
ATOM   1068  CB  ALA A  69      17.940  34.252  60.407  1.00  4.35           C  
ATOM   1069  H   ALA A  69      18.769  36.213  59.011  1.00  4.35           H  
ATOM   1070  HA  ALA A  69      17.746  35.936  61.717  1.00  4.35           H  
ATOM   1071 1HB  ALA A  69      17.748  33.524  61.195  1.00  4.35           H  
ATOM   1072 2HB  ALA A  69      17.015  34.468  59.875  1.00  4.35           H  
ATOM   1073 3HB  ALA A  69      18.677  33.852  59.712  1.00  4.35           H  
ATOM   1074  N   GLY A  70      20.341  36.214  62.430  1.00  4.48           N  
ATOM   1075  CA  GLY A  70      21.525  36.080  63.280  1.00  4.48           C  
ATOM   1076  C   GLY A  70      22.879  36.374  62.617  1.00  4.48           C  
ATOM   1077  O   GLY A  70      23.214  35.833  61.565  1.00  4.48           O  
ATOM   1078  H   GLY A  70      19.908  37.125  62.293  1.00  4.48           H  
ATOM   1079 1HA  GLY A  70      21.406  36.744  64.137  1.00  4.48           H  
ATOM   1080 2HA  GLY A  70      21.546  35.069  63.684  1.00  4.48           H  
ATOM   1081  N   CYS A  71      23.647  37.243  63.280  1.00  4.64           N  
ATOM   1082  CA  CYS A  71      25.002  37.671  62.913  1.00  4.64           C  
ATOM   1083  C   CYS A  71      25.835  37.439  64.158  1.00  4.64           C  
ATOM   1084  O   CYS A  71      27.056  37.182  64.119  1.00  4.64           O  
ATOM   1085  CB  CYS A  71      25.034  39.147  62.541  1.00  4.64           C  
ATOM   1086  SG  CYS A  71      23.926  39.548  61.234  1.00  4.64           S  
ATOM   1087  H   CYS A  71      23.279  37.626  64.137  1.00  4.64           H  
ATOM   1088  HA  CYS A  71      25.377  37.073  62.086  1.00  4.64           H  
ATOM   1089 1HB  CYS A  71      24.792  39.758  63.400  1.00  4.64           H  
ATOM   1090 2HB  CYS A  71      26.041  39.418  62.226  1.00  4.64           H  
ATOM   1091  N   TYR A  72      25.083  37.546  65.254  1.00  4.81           N  
ATOM   1092  CA  TYR A  72      25.483  37.546  66.646  1.00  4.81           C  
ATOM   1093  C   TYR A  72      25.586  36.127  67.182  1.00  4.81           C  
ATOM   1094  O   TYR A  72      26.687  35.607  67.383  1.00  4.81           O  
ATOM   1095  OXT TYR A  72      24.597  35.407  67.046  1.00  4.81           O  
ATOM   1096  CB  TYR A  72      24.384  38.281  67.429  1.00  4.81           C  
ATOM   1097  CG  TYR A  72      24.259  39.747  67.099  1.00  4.81           C  
ATOM   1098  CD1 TYR A  72      23.539  40.146  65.980  1.00  4.81           C  
ATOM   1099  CD2 TYR A  72      24.808  40.691  67.926  1.00  4.81           C  
ATOM   1100  CE1 TYR A  72      23.416  41.486  65.682  1.00  4.81           C  
ATOM   1101  CE2 TYR A  72      24.690  42.033  67.638  1.00  4.81           C  
ATOM   1102  CZ  TYR A  72      24.000  42.433  66.517  1.00  4.81           C  
ATOM   1103  OH  TYR A  72      23.876  43.773  66.227  1.00  4.81           O  
ATOM   1104  H   TYR A  72      24.102  37.698  65.078  1.00  4.81           H  
ATOM   1105  HA  TYR A  72      26.448  38.043  66.747  1.00  4.81           H  
ATOM   1106 1HB  TYR A  72      23.422  37.806  67.243  1.00  4.81           H  
ATOM   1107 2HB  TYR A  72      24.587  38.198  68.496  1.00  4.81           H  
ATOM   1108  HD1 TYR A  72      23.082  39.402  65.330  1.00  4.81           H  
ATOM   1109  HD2 TYR A  72      25.340  40.373  68.810  1.00  4.81           H  
ATOM   1110  HE1 TYR A  72      22.858  41.799  64.798  1.00  4.81           H  
ATOM   1111  HE2 TYR A  72      25.141  42.773  68.300  1.00  4.81           H  
ATOM   1112  HH  TYR A  72      23.380  43.876  65.412  1.00  4.81           H  
TER    1113
ENDMDL

REMARK ID 695326 MODEL 2 sta
PFRMAT TS
TARGET sta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.430   0.182  -0.912  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.862  -0.021  -0.266  1.00 24.67           C  
ATOM      3  C   MET A   1       1.699   1.251  -0.147  1.00 24.67           C  
ATOM      4  O   MET A   1       2.569   1.330   0.724  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.666  -1.079  -1.016  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.078  -2.482  -0.968  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.940  -3.127   0.715  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.663  -3.353   1.126  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.307   0.210  -1.913  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.040  -0.588  -0.675  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.843   1.044  -0.590  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.677  -0.382   0.746  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.753  -0.790  -2.062  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.676  -1.124  -0.605  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.086  -2.477  -1.418  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.709  -3.159  -1.544  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.744  -3.753   2.136  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.119  -4.051   0.422  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.173  -2.398   1.070  1.00 24.67           H  
ATOM     20  N   LYS A   2       1.418   2.279  -0.958  1.00 24.67           N  
ATOM     21  CA  LYS A   2       2.218   3.514  -0.900  1.00 24.67           C  
ATOM     22  C   LYS A   2       2.350   4.097   0.508  1.00 24.67           C  
ATOM     23  O   LYS A   2       3.429   4.543   0.892  1.00 24.67           O  
ATOM     24  CB  LYS A   2       1.634   4.570  -1.837  1.00 24.67           C  
ATOM     25  CG  LYS A   2       2.417   5.885  -1.879  1.00 24.67           C  
ATOM     26  CD  LYS A   2       1.822   6.850  -2.912  1.00 24.67           C  
ATOM     27  CE  LYS A   2       2.564   8.181  -2.942  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       2.009   9.103  -3.977  1.00 24.67           N  
ATOM     29  H   LYS A   2       0.696   2.223  -1.658  1.00 24.67           H  
ATOM     30  HA  LYS A   2       3.223   3.278  -1.249  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       1.591   4.175  -2.851  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       0.613   4.804  -1.532  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       2.385   6.353  -0.896  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       3.457   5.685  -2.132  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       1.868   6.395  -3.902  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       0.778   7.039  -2.666  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       2.477   8.656  -1.972  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       3.618   8.001  -3.154  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       2.521   9.973  -3.966  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       2.093   8.675  -4.889  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       1.035   9.284  -3.780  1.00 24.67           H  
ATOM     42  N   LYS A   3       1.272   4.084   1.295  1.00 24.67           N  
ATOM     43  CA  LYS A   3       1.339   4.639   2.643  1.00 24.67           C  
ATOM     44  C   LYS A   3       2.361   3.900   3.508  1.00 24.67           C  
ATOM     45  O   LYS A   3       2.985   4.494   4.391  1.00 24.67           O  
ATOM     46  CB  LYS A   3      -0.033   4.612   3.306  1.00 24.67           C  
ATOM     47  CG  LYS A   3      -1.033   5.600   2.711  1.00 24.67           C  
ATOM     48  CD  LYS A   3      -2.388   5.508   3.408  1.00 24.67           C  
ATOM     49  CE  LYS A   3      -3.389   6.491   2.814  1.00 24.67           C  
ATOM     50  NZ  LYS A   3      -4.724   6.379   3.461  1.00 24.67           N  
ATOM     51  H   LYS A   3       0.404   3.704   0.951  1.00 24.67           H  
ATOM     52  HA  LYS A   3       1.662   5.678   2.568  1.00 24.67           H  
ATOM     53 1HB  LYS A   3      -0.455   3.611   3.226  1.00 24.67           H  
ATOM     54 2HB  LYS A   3       0.072   4.838   4.367  1.00 24.67           H  
ATOM     55 1HG  LYS A   3      -0.646   6.614   2.821  1.00 24.67           H  
ATOM     56 2HG  LYS A   3      -1.161   5.394   1.649  1.00 24.67           H  
ATOM     57 1HD  LYS A   3      -2.781   4.496   3.304  1.00 24.67           H  
ATOM     58 2HD  LYS A   3      -2.266   5.725   4.469  1.00 24.67           H  
ATOM     59 1HE  LYS A   3      -3.016   7.505   2.947  1.00 24.67           H  
ATOM     60 2HE  LYS A   3      -3.497   6.290   1.748  1.00 24.67           H  
ATOM     61 1HZ  LYS A   3      -5.358   7.044   3.041  1.00 24.67           H  
ATOM     62 2HZ  LYS A   3      -5.082   5.443   3.333  1.00 24.67           H  
ATOM     63 3HZ  LYS A   3      -4.637   6.574   4.448  1.00 24.67           H  
ATOM     64  N   LEU A   4       2.505   2.589   3.284  1.00 24.67           N  
ATOM     65  CA  LEU A   4       3.458   1.805   4.043  1.00 24.67           C  
ATOM     66  C   LEU A   4       4.843   2.175   3.594  1.00 24.67           C  
ATOM     67  O   LEU A   4       5.749   2.345   4.407  1.00 24.67           O  
ATOM     68  CB  LEU A   4       3.265   0.299   3.868  1.00 24.67           C  
ATOM     69  CG  LEU A   4       4.277  -0.532   4.672  1.00 24.67           C  
ATOM     70  CD1 LEU A   4       4.136  -0.205   6.147  1.00 24.67           C  
ATOM     71  CD2 LEU A   4       4.064  -2.002   4.408  1.00 24.67           C  
ATOM     72  H   LEU A   4       2.013   2.146   2.519  1.00 24.67           H  
ATOM     73  HA  LEU A   4       3.355   2.049   5.097  1.00 24.67           H  
ATOM     74 1HB  LEU A   4       2.264   0.031   4.195  1.00 24.67           H  
ATOM     75 2HB  LEU A   4       3.370   0.045   2.814  1.00 24.67           H  
ATOM     76  HG  LEU A   4       5.276  -0.255   4.373  1.00 24.67           H  
ATOM     77 1HD1 LEU A   4       4.870  -0.777   6.717  1.00 24.67           H  
ATOM     78 2HD1 LEU A   4       4.308   0.857   6.302  1.00 24.67           H  
ATOM     79 3HD1 LEU A   4       3.134  -0.465   6.483  1.00 24.67           H  
ATOM     80 1HD2 LEU A   4       4.793  -2.583   4.974  1.00 24.67           H  
ATOM     81 2HD2 LEU A   4       3.056  -2.286   4.711  1.00 24.67           H  
ATOM     82 3HD2 LEU A   4       4.194  -2.192   3.351  1.00 24.67           H  
ATOM     83  N   MET A   5       5.022   2.290   2.280  1.00 24.67           N  
ATOM     84  CA  MET A   5       6.347   2.578   1.771  1.00 24.67           C  
ATOM     85  C   MET A   5       6.811   3.925   2.312  1.00 24.67           C  
ATOM     86  O   MET A   5       7.976   4.084   2.683  1.00 24.67           O  
ATOM     87  CB  MET A   5       6.340   2.598   0.247  1.00 24.67           C  
ATOM     88  CG  MET A   5       5.998   1.260  -0.401  1.00 24.67           C  
ATOM     89  SD  MET A   5       7.099  -0.064   0.074  1.00 24.67           S  
ATOM     90  CE  MET A   5       6.069  -0.811   1.318  1.00 24.67           C  
ATOM     91  H   MET A   5       4.230   2.149   1.650  1.00 24.67           H  
ATOM     92  HA  MET A   5       7.037   1.813   2.123  1.00 24.67           H  
ATOM     93 1HB  MET A   5       5.610   3.331  -0.098  1.00 24.67           H  
ATOM     94 2HB  MET A   5       7.315   2.911  -0.119  1.00 24.67           H  
ATOM     95 1HG  MET A   5       4.985   0.981  -0.115  1.00 24.67           H  
ATOM     96 2HG  MET A   5       6.027   1.364  -1.484  1.00 24.67           H  
ATOM     97 1HE  MET A   5       6.577  -1.670   1.755  1.00 24.67           H  
ATOM     98 2HE  MET A   5       5.864  -0.084   2.084  1.00 24.67           H  
ATOM     99 3HE  MET A   5       5.136  -1.129   0.868  1.00 24.67           H  
ATOM    100  N   LEU A   6       5.878   4.881   2.415  1.00 24.67           N  
ATOM    101  CA  LEU A   6       6.203   6.183   2.969  1.00 24.67           C  
ATOM    102  C   LEU A   6       6.525   6.077   4.452  1.00 24.67           C  
ATOM    103  O   LEU A   6       7.481   6.692   4.927  1.00 24.67           O  
ATOM    104  CB  LEU A   6       5.037   7.141   2.760  1.00 24.67           C  
ATOM    105  CG  LEU A   6       4.788   7.544   1.314  1.00 24.67           C  
ATOM    106  CD1 LEU A   6       3.491   8.318   1.237  1.00 24.67           C  
ATOM    107  CD2 LEU A   6       5.965   8.373   0.818  1.00 24.67           C  
ATOM    108  H   LEU A   6       4.936   4.699   2.069  1.00 24.67           H  
ATOM    109  HA  LEU A   6       7.071   6.573   2.446  1.00 24.67           H  
ATOM    110 1HB  LEU A   6       4.130   6.665   3.134  1.00 24.67           H  
ATOM    111 2HB  LEU A   6       5.219   8.045   3.339  1.00 24.67           H  
ATOM    112  HG  LEU A   6       4.693   6.655   0.696  1.00 24.67           H  
ATOM    113 1HD1 LEU A   6       3.304   8.602   0.213  1.00 24.67           H  
ATOM    114 2HD1 LEU A   6       2.675   7.690   1.594  1.00 24.67           H  
ATOM    115 3HD1 LEU A   6       3.563   9.209   1.855  1.00 24.67           H  
ATOM    116 1HD2 LEU A   6       5.791   8.659  -0.219  1.00 24.67           H  
ATOM    117 2HD2 LEU A   6       6.067   9.268   1.431  1.00 24.67           H  
ATOM    118 3HD2 LEU A   6       6.882   7.783   0.883  1.00 24.67           H  
ATOM    119  N   ALA A   7       5.775   5.250   5.192  1.00 24.67           N  
ATOM    120  CA  ALA A   7       6.051   5.075   6.610  1.00 24.67           C  
ATOM    121  C   ALA A   7       7.459   4.527   6.813  1.00 24.67           C  
ATOM    122  O   ALA A   7       8.181   4.956   7.722  1.00 24.67           O  
ATOM    123  CB  ALA A   7       5.034   4.126   7.224  1.00 24.67           C  
ATOM    124  H   ALA A   7       4.974   4.769   4.781  1.00 24.67           H  
ATOM    125  HA  ALA A   7       5.986   6.049   7.096  1.00 24.67           H  
ATOM    126 1HB  ALA A   7       5.237   4.010   8.286  1.00 24.67           H  
ATOM    127 2HB  ALA A   7       4.030   4.528   7.081  1.00 24.67           H  
ATOM    128 3HB  ALA A   7       5.107   3.162   6.735  1.00 24.67           H  
ATOM    129  N   ILE A   8       7.859   3.600   5.937  1.00 24.67           N  
ATOM    130  CA  ILE A   8       9.177   2.990   6.009  1.00 24.67           C  
ATOM    131  C   ILE A   8      10.251   4.008   5.664  1.00 24.67           C  
ATOM    132  O   ILE A   8      11.230   4.149   6.394  1.00 24.67           O  
ATOM    133  CB  ILE A   8       9.277   1.789   5.059  1.00 24.67           C  
ATOM    134  CG1 ILE A   8       8.348   0.655   5.551  1.00 24.67           C  
ATOM    135  CG2 ILE A   8      10.727   1.325   4.986  1.00 24.67           C  
ATOM    136  CD1 ILE A   8       8.150  -0.437   4.535  1.00 24.67           C  
ATOM    137  H   ILE A   8       7.201   3.285   5.224  1.00 24.67           H  
ATOM    138  HA  ILE A   8       9.343   2.640   7.021  1.00 24.67           H  
ATOM    139  HB  ILE A   8       8.937   2.081   4.068  1.00 24.67           H  
ATOM    140 1HG1 ILE A   8       8.769   0.217   6.451  1.00 24.67           H  
ATOM    141 2HG1 ILE A   8       7.375   1.076   5.794  1.00 24.67           H  
ATOM    142 1HG2 ILE A   8      10.803   0.480   4.305  1.00 24.67           H  
ATOM    143 2HG2 ILE A   8      11.351   2.142   4.620  1.00 24.67           H  
ATOM    144 3HG2 ILE A   8      11.066   1.027   5.978  1.00 24.67           H  
ATOM    145 1HD1 ILE A   8       7.483  -1.198   4.942  1.00 24.67           H  
ATOM    146 2HD1 ILE A   8       7.711  -0.010   3.641  1.00 24.67           H  
ATOM    147 3HD1 ILE A   8       9.106  -0.889   4.289  1.00 24.67           H  
ATOM    148  N   PHE A   9      10.038   4.755   4.587  1.00 24.67           N  
ATOM    149  CA  PHE A   9      10.963   5.781   4.127  1.00 24.67           C  
ATOM    150  C   PHE A   9      11.253   6.762   5.252  1.00 24.67           C  
ATOM    151  O   PHE A   9      12.414   7.011   5.591  1.00 24.67           O  
ATOM    152  CB  PHE A   9      10.314   6.477   2.922  1.00 24.67           C  
ATOM    153  CG  PHE A   9      10.994   7.640   2.295  1.00 24.67           C  
ATOM    154  CD1 PHE A   9      12.073   7.472   1.445  1.00 24.67           C  
ATOM    155  CD2 PHE A   9      10.502   8.920   2.507  1.00 24.67           C  
ATOM    156  CE1 PHE A   9      12.656   8.560   0.824  1.00 24.67           C  
ATOM    157  CE2 PHE A   9      11.079  10.010   1.892  1.00 24.67           C  
ATOM    158  CZ  PHE A   9      12.158   9.831   1.047  1.00 24.67           C  
ATOM    159  H   PHE A   9       9.200   4.585   4.031  1.00 24.67           H  
ATOM    160  HA  PHE A   9      11.894   5.306   3.821  1.00 24.67           H  
ATOM    161 1HB  PHE A   9      10.147   5.732   2.145  1.00 24.67           H  
ATOM    162 2HB  PHE A   9       9.335   6.815   3.224  1.00 24.67           H  
ATOM    163  HD1 PHE A   9      12.455   6.468   1.264  1.00 24.67           H  
ATOM    164  HD2 PHE A   9       9.644   9.053   3.166  1.00 24.67           H  
ATOM    165  HE1 PHE A   9      13.506   8.417   0.157  1.00 24.67           H  
ATOM    166  HE2 PHE A   9      10.682  11.009   2.068  1.00 24.67           H  
ATOM    167  HZ  PHE A   9      12.615  10.691   0.558  1.00 24.67           H  
ATOM    168  N   ILE A  10      10.195   7.273   5.871  1.00 24.67           N  
ATOM    169  CA  ILE A  10      10.323   8.223   6.958  1.00 24.67           C  
ATOM    170  C   ILE A  10      11.021   7.603   8.164  1.00 24.67           C  
ATOM    171  O   ILE A  10      11.931   8.217   8.739  1.00 24.67           O  
ATOM    172  CB  ILE A  10       8.937   8.734   7.366  1.00 24.67           C  
ATOM    173  CG1 ILE A  10       8.354   9.576   6.226  1.00 24.67           C  
ATOM    174  CG2 ILE A  10       9.030   9.541   8.657  1.00 24.67           C  
ATOM    175  CD1 ILE A  10       6.887   9.875   6.384  1.00 24.67           C  
ATOM    176  H   ILE A  10       9.259   7.007   5.558  1.00 24.67           H  
ATOM    177  HA  ILE A  10      10.919   9.064   6.608  1.00 24.67           H  
ATOM    178  HB  ILE A  10       8.271   7.878   7.515  1.00 24.67           H  
ATOM    179 1HG1 ILE A  10       8.898  10.517   6.167  1.00 24.67           H  
ATOM    180 2HG1 ILE A  10       8.492   9.038   5.290  1.00 24.67           H  
ATOM    181 1HG2 ILE A  10       8.038   9.888   8.938  1.00 24.67           H  
ATOM    182 2HG2 ILE A  10       9.432   8.912   9.452  1.00 24.67           H  
ATOM    183 3HG2 ILE A  10       9.688  10.398   8.509  1.00 24.67           H  
ATOM    184 1HD1 ILE A  10       6.543  10.467   5.536  1.00 24.67           H  
ATOM    185 2HD1 ILE A  10       6.332   8.934   6.418  1.00 24.67           H  
ATOM    186 3HD1 ILE A  10       6.724  10.430   7.305  1.00 24.67           H  
ATOM    187  N   SER A  11      10.620   6.379   8.535  1.00 24.67           N  
ATOM    188  CA  SER A  11      11.203   5.695   9.679  1.00 24.67           C  
ATOM    189  C   SER A  11      12.706   5.489   9.507  1.00 24.67           C  
ATOM    190  O   SER A  11      13.477   5.676  10.451  1.00 24.67           O  
ATOM    191  CB  SER A  11      10.529   4.348   9.860  1.00 24.67           C  
ATOM    192  OG  SER A  11       9.172   4.505  10.190  1.00 24.67           O  
ATOM    193  H   SER A  11       9.864   5.909   8.034  1.00 24.67           H  
ATOM    194  HA  SER A  11      11.033   6.304  10.566  1.00 24.67           H  
ATOM    195 1HB  SER A  11      10.618   3.774   8.939  1.00 24.67           H  
ATOM    196 2HB  SER A  11      11.037   3.792  10.642  1.00 24.67           H  
ATOM    197  HG  SER A  11       8.744   4.852   9.372  1.00 24.67           H  
ATOM    198  N   VAL A  12      13.139   5.133   8.299  1.00 24.67           N  
ATOM    199  CA  VAL A  12      14.560   4.946   8.046  1.00 24.67           C  
ATOM    200  C   VAL A  12      15.309   6.269   8.104  1.00 24.67           C  
ATOM    201  O   VAL A  12      16.322   6.391   8.793  1.00 24.67           O  
ATOM    202  CB  VAL A  12      14.793   4.292   6.673  1.00 24.67           C  
ATOM    203  CG1 VAL A  12      16.282   4.277   6.349  1.00 24.67           C  
ATOM    204  CG2 VAL A  12      14.251   2.864   6.692  1.00 24.67           C  
ATOM    205  H   VAL A  12      12.465   4.968   7.550  1.00 24.67           H  
ATOM    206  HA  VAL A  12      14.961   4.286   8.815  1.00 24.67           H  
ATOM    207  HB  VAL A  12      14.274   4.876   5.906  1.00 24.67           H  
ATOM    208 1HG1 VAL A  12      16.435   3.819   5.372  1.00 24.67           H  
ATOM    209 2HG1 VAL A  12      16.661   5.299   6.331  1.00 24.67           H  
ATOM    210 3HG1 VAL A  12      16.814   3.704   7.106  1.00 24.67           H  
ATOM    211 1HG2 VAL A  12      14.404   2.403   5.719  1.00 24.67           H  
ATOM    212 2HG2 VAL A  12      14.773   2.290   7.454  1.00 24.67           H  
ATOM    213 3HG2 VAL A  12      13.195   2.876   6.920  1.00 24.67           H  
ATOM    214  N   LEU A  13      14.776   7.290   7.441  1.00 24.67           N  
ATOM    215  CA  LEU A  13      15.420   8.595   7.401  1.00 24.67           C  
ATOM    216  C   LEU A  13      15.506   9.260   8.767  1.00 24.67           C  
ATOM    217  O   LEU A  13      16.425  10.037   9.028  1.00 24.67           O  
ATOM    218  CB  LEU A  13      14.674   9.502   6.433  1.00 24.67           C  
ATOM    219  CG  LEU A  13      14.784   9.103   4.973  1.00 24.67           C  
ATOM    220  CD1 LEU A  13      13.883   9.971   4.169  1.00 24.67           C  
ATOM    221  CD2 LEU A  13      16.214   9.232   4.518  1.00 24.67           C  
ATOM    222  H   LEU A  13      13.913   7.153   6.910  1.00 24.67           H  
ATOM    223  HA  LEU A  13      16.433   8.455   7.033  1.00 24.67           H  
ATOM    224 1HB  LEU A  13      13.617   9.492   6.701  1.00 24.67           H  
ATOM    225 2HB  LEU A  13      15.052  10.518   6.541  1.00 24.67           H  
ATOM    226  HG  LEU A  13      14.468   8.072   4.846  1.00 24.67           H  
ATOM    227 1HD1 LEU A  13      13.965   9.680   3.139  1.00 24.67           H  
ATOM    228 2HD1 LEU A  13      12.855   9.841   4.512  1.00 24.67           H  
ATOM    229 3HD1 LEU A  13      14.177  11.012   4.278  1.00 24.67           H  
ATOM    230 1HD2 LEU A  13      16.282   8.941   3.471  1.00 24.67           H  
ATOM    231 2HD2 LEU A  13      16.541  10.265   4.633  1.00 24.67           H  
ATOM    232 3HD2 LEU A  13      16.848   8.580   5.121  1.00 24.67           H  
ATOM    233  N   SER A  14      14.563   8.944   9.649  1.00 24.67           N  
ATOM    234  CA  SER A  14      14.527   9.514  10.980  1.00 24.67           C  
ATOM    235  C   SER A  14      15.433   8.757  11.959  1.00 24.67           C  
ATOM    236  O   SER A  14      15.654   9.215  13.090  1.00 24.67           O  
ATOM    237  CB  SER A  14      13.103   9.460  11.492  1.00 24.67           C  
ATOM    238  OG  SER A  14      12.244  10.189  10.661  1.00 24.67           O  
ATOM    239  H   SER A  14      13.802   8.326   9.366  1.00 24.67           H  
ATOM    240  HA  SER A  14      14.859  10.550  10.923  1.00 24.67           H  
ATOM    241 1HB  SER A  14      12.775   8.418  11.533  1.00 24.67           H  
ATOM    242 2HB  SER A  14      13.066   9.863  12.501  1.00 24.67           H  
ATOM    243  HG  SER A  14      12.193   9.658   9.828  1.00 24.67           H  
ATOM    244  N   PHE A  15      15.992   7.616  11.536  1.00 24.67           N  
ATOM    245  CA  PHE A  15      16.810   6.801  12.423  1.00 24.67           C  
ATOM    246  C   PHE A  15      17.931   7.587  13.123  1.00 24.67           C  
ATOM    247  O   PHE A  15      18.071   7.463  14.346  1.00 24.67           O  
ATOM    248  CB  PHE A  15      17.320   5.536  11.725  1.00 24.67           C  
ATOM    249  CG  PHE A  15      18.233   4.735  12.570  1.00 24.67           C  
ATOM    250  CD1 PHE A  15      17.732   3.855  13.516  1.00 24.67           C  
ATOM    251  CD2 PHE A  15      19.603   4.862  12.433  1.00 24.67           C  
ATOM    252  CE1 PHE A  15      18.584   3.114  14.309  1.00 24.67           C  
ATOM    253  CE2 PHE A  15      20.458   4.124  13.222  1.00 24.67           C  
ATOM    254  CZ  PHE A  15      19.946   3.247  14.162  1.00 24.67           C  
ATOM    255  H   PHE A  15      15.846   7.285  10.581  1.00 24.67           H  
ATOM    256  HA  PHE A  15      16.152   6.429  13.206  1.00 24.67           H  
ATOM    257 1HB  PHE A  15      16.455   4.915  11.481  1.00 24.67           H  
ATOM    258 2HB  PHE A  15      17.806   5.739  10.796  1.00 24.67           H  
ATOM    259  HD1 PHE A  15      16.652   3.755  13.629  1.00 24.67           H  
ATOM    260  HD2 PHE A  15      20.001   5.558  11.694  1.00 24.67           H  
ATOM    261  HE1 PHE A  15      18.179   2.426  15.051  1.00 24.67           H  
ATOM    262  HE2 PHE A  15      21.537   4.233  13.111  1.00 24.67           H  
ATOM    263  HZ  PHE A  15      20.623   2.665  14.788  1.00 24.67           H  
ATOM    264  N   PRO A  16      18.759   8.393  12.422  1.00 24.67           N  
ATOM    265  CA  PRO A  16      19.827   9.167  13.010  1.00 24.67           C  
ATOM    266  C   PRO A  16      19.329  10.129  14.085  1.00 24.67           C  
ATOM    267  O   PRO A  16      20.119  10.559  14.924  1.00 24.67           O  
ATOM    268  CB  PRO A  16      20.396   9.935  11.811  1.00 24.67           C  
ATOM    269  CG  PRO A  16      20.024   9.105  10.619  1.00 24.67           C  
ATOM    270  CD  PRO A  16      18.665   8.574  10.954  1.00 24.67           C  
ATOM    271  HA  PRO A  16      20.578   8.479  13.423  1.00 24.67           H  
ATOM    272 1HB  PRO A  16      19.963  10.946  11.775  1.00 24.67           H  
ATOM    273 2HB  PRO A  16      21.482  10.053  11.923  1.00 24.67           H  
ATOM    274 1HG  PRO A  16      20.021   9.724   9.707  1.00 24.67           H  
ATOM    275 2HG  PRO A  16      20.761   8.308  10.463  1.00 24.67           H  
ATOM    276 1HD  PRO A  16      17.944   9.347  10.728  1.00 24.67           H  
ATOM    277 2HD  PRO A  16      18.493   7.681  10.398  1.00 24.67           H  
ATOM    278  N   SER A  17      18.030  10.502  14.083  1.00 24.67           N  
ATOM    279  CA  SER A  17      17.576  11.406  15.131  1.00 24.67           C  
ATOM    280  C   SER A  17      17.201  10.579  16.362  1.00 24.67           C  
ATOM    281  O   SER A  17      17.423  10.992  17.502  1.00 24.67           O  
ATOM    282  CB  SER A  17      16.401  12.247  14.657  1.00 24.67           C  
ATOM    283  OG  SER A  17      15.251  11.475  14.438  1.00 24.67           O  
ATOM    284  H   SER A  17      17.351  10.141  13.420  1.00 24.67           H  
ATOM    285  HA  SER A  17      18.389  12.079  15.395  1.00 24.67           H  
ATOM    286 1HB  SER A  17      16.188  13.024  15.388  1.00 24.67           H  
ATOM    287 2HB  SER A  17      16.681  12.741  13.728  1.00 24.67           H  
ATOM    288  HG  SER A  17      15.541  10.670  13.969  1.00 24.67           H  
ATOM    289  N   PHE A  18      16.774   9.332  16.128  1.00 24.67           N  
ATOM    290  CA  PHE A  18      16.410   8.421  17.217  1.00 24.67           C  
ATOM    291  C   PHE A  18      17.659   7.960  17.951  1.00 24.67           C  
ATOM    292  O   PHE A  18      17.619   7.598  19.127  1.00 24.67           O  
ATOM    293  CB  PHE A  18      15.613   7.217  16.711  1.00 24.67           C  
ATOM    294  CG  PHE A  18      14.184   7.542  16.383  1.00 24.67           C  
ATOM    295  CD1 PHE A  18      13.728   7.573  15.081  1.00 24.67           C  
ATOM    296  CD2 PHE A  18      13.287   7.821  17.403  1.00 24.67           C  
ATOM    297  CE1 PHE A  18      12.408   7.872  14.800  1.00 24.67           C  
ATOM    298  CE2 PHE A  18      11.969   8.122  17.126  1.00 24.67           C  
ATOM    299  CZ  PHE A  18      11.530   8.146  15.821  1.00 24.67           C  
ATOM    300  H   PHE A  18      16.637   9.037  15.159  1.00 24.67           H  
ATOM    301  HA  PHE A  18      15.783   8.964  17.924  1.00 24.67           H  
ATOM    302 1HB  PHE A  18      16.085   6.820  15.815  1.00 24.67           H  
ATOM    303 2HB  PHE A  18      15.624   6.432  17.462  1.00 24.67           H  
ATOM    304  HD1 PHE A  18      14.414   7.358  14.275  1.00 24.67           H  
ATOM    305  HD2 PHE A  18      13.638   7.800  18.436  1.00 24.67           H  
ATOM    306  HE1 PHE A  18      12.062   7.888  13.772  1.00 24.67           H  
ATOM    307  HE2 PHE A  18      11.274   8.340  17.937  1.00 24.67           H  
ATOM    308  HZ  PHE A  18      10.490   8.381  15.598  1.00 24.67           H  
ATOM    309  N   SER A  19      18.781   8.035  17.248  1.00 24.67           N  
ATOM    310  CA  SER A  19      20.084   7.658  17.763  1.00 24.67           C  
ATOM    311  C   SER A  19      20.746   8.758  18.610  1.00 24.67           C  
ATOM    312  O   SER A  19      21.845   8.551  19.131  1.00 24.67           O  
ATOM    313  CB  SER A  19      21.006   7.323  16.611  1.00 24.67           C  
ATOM    314  OG  SER A  19      20.558   6.204  15.897  1.00 24.67           O  
ATOM    315  H   SER A  19      18.701   8.308  16.268  1.00 24.67           H  
ATOM    316  HA  SER A  19      19.957   6.774  18.387  1.00 24.67           H  
ATOM    317 1HB  SER A  19      21.067   8.181  15.944  1.00 24.67           H  
ATOM    318 2HB  SER A  19      22.006   7.137  16.993  1.00 24.67           H  
ATOM    319  HG  SER A  19      19.717   6.471  15.483  1.00 24.67           H  
ATOM    320  N   GLN A  20      20.113   9.930  18.736  1.00 24.67           N  
ATOM    321  CA  GLN A  20      20.735  11.027  19.473  1.00 24.67           C  
ATOM    322  C   GLN A  20      20.436  10.992  20.963  1.00 24.67           C  
ATOM    323  O   GLN A  20      19.484  10.360  21.422  1.00 24.67           O  
ATOM    324  CB  GLN A  20      20.301  12.391  18.934  1.00 24.67           C  
ATOM    325  CG  GLN A  20      20.649  12.638  17.497  1.00 24.67           C  
ATOM    326  CD  GLN A  20      22.131  12.575  17.208  1.00 24.67           C  
ATOM    327  OE1 GLN A  20      22.944  13.289  17.809  1.00 24.67           O  
ATOM    328  NE2 GLN A  20      22.491  11.717  16.258  1.00 24.67           N  
ATOM    329  H   GLN A  20      19.197  10.084  18.311  1.00 24.67           H  
ATOM    330  HA  GLN A  20      21.814  10.946  19.351  1.00 24.67           H  
ATOM    331 1HB  GLN A  20      19.217  12.474  19.019  1.00 24.67           H  
ATOM    332 2HB  GLN A  20      20.741  13.184  19.537  1.00 24.67           H  
ATOM    333 1HG  GLN A  20      20.169  11.871  16.927  1.00 24.67           H  
ATOM    334 2HG  GLN A  20      20.277  13.614  17.196  1.00 24.67           H  
ATOM    335 1HE2 GLN A  20      23.453  11.621  16.003  1.00 24.67           H  
ATOM    336 2HE2 GLN A  20      21.767  11.170  15.778  1.00 24.67           H  
ATOM    337  N   SER A  21      21.259  11.709  21.716  1.00 24.67           N  
ATOM    338  CA  SER A  21      21.106  11.826  23.159  1.00 24.67           C  
ATOM    339  C   SER A  21      21.607  13.159  23.663  1.00 24.67           C  
ATOM    340  O   SER A  21      22.537  13.743  23.110  1.00 24.67           O  
ATOM    341  CB  SER A  21      21.851  10.730  23.888  1.00 24.67           C  
ATOM    342  OG  SER A  21      21.721  10.894  25.284  1.00 24.67           O  
ATOM    343  H   SER A  21      22.025  12.192  21.266  1.00 24.67           H  
ATOM    344  HA  SER A  21      20.045  11.750  23.400  1.00 24.67           H  
ATOM    345 1HB  SER A  21      21.449   9.760  23.592  1.00 24.67           H  
ATOM    346 2HB  SER A  21      22.904  10.750  23.611  1.00 24.67           H  
ATOM    347  HG  SER A  21      22.096  10.093  25.681  1.00 24.67           H  
ATOM    348  N   THR A  22      20.990  13.619  24.738  1.00 24.67           N  
ATOM    349  CA  THR A  22      21.362  14.863  25.388  1.00 24.67           C  
ATOM    350  C   THR A  22      22.381  14.638  26.505  1.00 24.67           C  
ATOM    351  O   THR A  22      22.861  15.592  27.130  1.00 24.67           O  
ATOM    352  CB  THR A  22      20.109  15.570  25.930  1.00 24.67           C  
ATOM    353  OG1 THR A  22      19.461  14.736  26.902  1.00 24.67           O  
ATOM    354  CG2 THR A  22      19.143  15.844  24.789  1.00 24.67           C  
ATOM    355  H   THR A  22      20.236  13.070  25.128  1.00 24.67           H  
ATOM    356  HA  THR A  22      21.820  15.515  24.645  1.00 24.67           H  
ATOM    357  HB  THR A  22      20.394  16.511  26.399  1.00 24.67           H  
ATOM    358  HG1 THR A  22      20.038  14.622  27.664  1.00 24.67           H  
ATOM    359 1HG2 THR A  22      18.255  16.346  25.175  1.00 24.67           H  
ATOM    360 2HG2 THR A  22      19.629  16.481  24.050  1.00 24.67           H  
ATOM    361 3HG2 THR A  22      18.854  14.903  24.323  1.00 24.67           H  
ATOM    362  N   GLU A  23      22.759  13.380  26.742  1.00 24.67           N  
ATOM    363  CA  GLU A  23      23.700  13.073  27.819  1.00 24.67           C  
ATOM    364  C   GLU A  23      25.144  13.340  27.400  1.00 24.67           C  
ATOM    365  O   GLU A  23      25.936  12.422  27.182  1.00 24.67           O  
ATOM    366  CB  GLU A  23      23.550  11.618  28.277  1.00 24.67           C  
ATOM    367  CG  GLU A  23      22.192  11.285  28.899  1.00 24.67           C  
ATOM    368  CD  GLU A  23      22.083   9.849  29.386  1.00 24.67           C  
ATOM    369  OE1 GLU A  23      22.984   9.083  29.136  1.00 24.67           O  
ATOM    370  OE2 GLU A  23      21.100   9.528  30.014  1.00 24.67           O  
ATOM    371  H   GLU A  23      22.371  12.619  26.184  1.00 24.67           H  
ATOM    372  HA  GLU A  23      23.475  13.722  28.667  1.00 24.67           H  
ATOM    373 1HB  GLU A  23      23.698  10.955  27.423  1.00 24.67           H  
ATOM    374 2HB  GLU A  23      24.323  11.386  29.009  1.00 24.67           H  
ATOM    375 1HG  GLU A  23      22.020  11.956  29.740  1.00 24.67           H  
ATOM    376 2HG  GLU A  23      21.414  11.473  28.157  1.00 24.67           H  
ATOM    377  N   SER A  24      25.463  14.620  27.285  1.00 24.67           N  
ATOM    378  CA  SER A  24      26.777  15.093  26.881  1.00 24.67           C  
ATOM    379  C   SER A  24      27.839  14.685  27.872  1.00 24.67           C  
ATOM    380  O   SER A  24      27.608  14.688  29.081  1.00 24.67           O  
ATOM    381  CB  SER A  24      26.798  16.597  26.729  1.00 24.67           C  
ATOM    382  OG  SER A  24      28.107  17.060  26.435  1.00 24.67           O  
ATOM    383  H   SER A  24      24.711  15.286  27.466  1.00 24.67           H  
ATOM    384  HA  SER A  24      27.020  14.641  25.917  1.00 24.67           H  
ATOM    385 1HB  SER A  24      26.118  16.883  25.927  1.00 24.67           H  
ATOM    386 2HB  SER A  24      26.437  17.064  27.644  1.00 24.67           H  
ATOM    387  HG  SER A  24      27.992  17.960  26.103  1.00 24.67           H  
ATOM    388  N   LEU A  25      29.023  14.379  27.364  1.00 24.67           N  
ATOM    389  CA  LEU A  25      30.140  14.028  28.221  1.00 24.67           C  
ATOM    390  C   LEU A  25      30.923  15.259  28.676  1.00 24.67           C  
ATOM    391  O   LEU A  25      31.878  15.138  29.442  1.00 24.67           O  
ATOM    392  CB  LEU A  25      31.070  13.062  27.490  1.00 24.67           C  
ATOM    393  CG  LEU A  25      30.435  11.721  27.121  1.00 24.67           C  
ATOM    394  CD1 LEU A  25      31.426  10.898  26.318  1.00 24.67           C  
ATOM    395  CD2 LEU A  25      30.015  11.005  28.394  1.00 24.67           C  
ATOM    396  H   LEU A  25      29.141  14.387  26.361  1.00 24.67           H  
ATOM    397  HA  LEU A  25      29.745  13.528  29.106  1.00 24.67           H  
ATOM    398 1HB  LEU A  25      31.413  13.536  26.572  1.00 24.67           H  
ATOM    399 2HB  LEU A  25      31.935  12.863  28.121  1.00 24.67           H  
ATOM    400  HG  LEU A  25      29.554  11.892  26.499  1.00 24.67           H  
ATOM    401 1HD1 LEU A  25      30.971   9.945  26.048  1.00 24.67           H  
ATOM    402 2HD1 LEU A  25      31.699  11.439  25.413  1.00 24.67           H  
ATOM    403 3HD1 LEU A  25      32.317  10.717  26.918  1.00 24.67           H  
ATOM    404 1HD2 LEU A  25      29.552  10.052  28.140  1.00 24.67           H  
ATOM    405 2HD2 LEU A  25      30.889  10.830  29.021  1.00 24.67           H  
ATOM    406 3HD2 LEU A  25      29.295  11.624  28.936  1.00 24.67           H  
ATOM    407  N   ASP A  26      30.537  16.442  28.182  1.00 24.67           N  
ATOM    408  CA  ASP A  26      31.214  17.688  28.538  1.00 24.67           C  
ATOM    409  C   ASP A  26      32.723  17.711  28.366  1.00 24.67           C  
ATOM    410  O   ASP A  26      33.474  17.860  29.331  1.00 24.67           O  
ATOM    411  CB  ASP A  26      30.849  18.184  29.925  1.00 24.67           C  
ATOM    412  CG  ASP A  26      31.426  19.594  30.141  1.00 24.67           C  
ATOM    413  OD1 ASP A  26      31.974  20.157  29.182  1.00 24.67           O  
ATOM    414  OD2 ASP A  26      31.273  20.133  31.233  1.00 24.67           O  
ATOM    415  H   ASP A  26      29.727  16.492  27.564  1.00 24.67           H  
ATOM    416  HA  ASP A  26      30.825  18.449  27.863  1.00 24.67           H  
ATOM    417 1HB  ASP A  26      29.763  18.208  30.040  1.00 24.67           H  
ATOM    418 2HB  ASP A  26      31.254  17.509  30.682  1.00 24.67           H  
ATOM    419  N   SER A  27      33.156  17.658  27.114  1.00 24.29           N  
ATOM    420  CA  SER A  27      34.567  17.650  26.746  1.00 24.29           C  
ATOM    421  C   SER A  27      35.396  18.847  27.264  1.00 24.29           C  
ATOM    422  O   SER A  27      36.613  18.864  27.066  1.00 24.29           O  
ATOM    423  CB  SER A  27      34.688  17.578  25.234  1.00 24.29           C  
ATOM    424  OG  SER A  27      34.181  18.737  24.634  1.00 24.29           O  
ATOM    425  H   SER A  27      32.467  17.570  26.382  1.00 24.29           H  
ATOM    426  HA  SER A  27      35.005  16.742  27.164  1.00 24.29           H  
ATOM    427 1HB  SER A  27      35.735  17.452  24.961  1.00 24.29           H  
ATOM    428 2HB  SER A  27      34.147  16.707  24.866  1.00 24.29           H  
ATOM    429  HG  SER A  27      34.683  19.466  25.007  1.00 24.29           H  
ATOM    430  N   SER A  28      34.770  19.880  27.868  1.00 22.88           N  
ATOM    431  CA  SER A  28      35.555  21.003  28.377  1.00 22.88           C  
ATOM    432  C   SER A  28      36.201  20.666  29.737  1.00 22.88           C  
ATOM    433  O   SER A  28      37.053  21.414  30.229  1.00 22.88           O  
ATOM    434  CB  SER A  28      34.717  22.274  28.480  1.00 22.88           C  
ATOM    435  OG  SER A  28      33.756  22.214  29.505  1.00 22.88           O  
ATOM    436  H   SER A  28      33.754  19.861  28.062  1.00 22.88           H  
ATOM    437  HA  SER A  28      36.358  21.200  27.668  1.00 22.88           H  
ATOM    438 1HB  SER A  28      35.376  23.126  28.653  1.00 22.88           H  
ATOM    439 2HB  SER A  28      34.212  22.441  27.530  1.00 22.88           H  
ATOM    440  HG  SER A  28      33.177  21.436  29.316  1.00 22.88           H  
ATOM    441  N   LYS A  29      35.800  19.532  30.326  1.00 20.21           N  
ATOM    442  CA  LYS A  29      36.280  19.063  31.630  1.00 20.21           C  
ATOM    443  C   LYS A  29      37.166  17.828  31.503  1.00 20.21           C  
ATOM    444  O   LYS A  29      37.348  17.295  30.411  1.00 20.21           O  
ATOM    445  CB  LYS A  29      35.113  18.759  32.571  1.00 20.21           C  
ATOM    446  CG  LYS A  29      34.287  19.975  32.974  1.00 20.21           C  
ATOM    447  CD  LYS A  29      33.192  19.591  33.962  1.00 20.21           C  
ATOM    448  CE  LYS A  29      32.385  20.806  34.407  1.00 20.21           C  
ATOM    449  NZ  LYS A  29      31.650  21.409  33.263  1.00 20.21           N  
ATOM    450  H   LYS A  29      35.081  18.972  29.858  1.00 20.21           H  
ATOM    451  HA  LYS A  29      36.881  19.853  32.076  1.00 20.21           H  
ATOM    452 1HB  LYS A  29      34.431  18.059  32.074  1.00 20.21           H  
ATOM    453 2HB  LYS A  29      35.474  18.278  33.474  1.00 20.21           H  
ATOM    454 1HG  LYS A  29      34.929  20.731  33.422  1.00 20.21           H  
ATOM    455 2HG  LYS A  29      33.817  20.402  32.081  1.00 20.21           H  
ATOM    456 1HD  LYS A  29      32.508  18.893  33.469  1.00 20.21           H  
ATOM    457 2HD  LYS A  29      33.627  19.103  34.830  1.00 20.21           H  
ATOM    458 1HE  LYS A  29      31.669  20.499  35.165  1.00 20.21           H  
ATOM    459 2HE  LYS A  29      33.055  21.552  34.832  1.00 20.21           H  
ATOM    460 1HZ  LYS A  29      31.115  22.201  33.553  1.00 20.21           H  
ATOM    461 2HZ  LYS A  29      32.300  21.692  32.541  1.00 20.21           H  
ATOM    462 3HZ  LYS A  29      31.023  20.712  32.831  1.00 20.21           H  
ATOM    463  N   GLU A  30      37.777  17.418  32.630  1.00 16.68           N  
ATOM    464  CA  GLU A  30      38.648  16.224  32.767  1.00 16.68           C  
ATOM    465  C   GLU A  30      40.024  16.373  32.102  1.00 16.68           C  
ATOM    466  O   GLU A  30      41.048  16.224  32.769  1.00 16.68           O  
ATOM    467  CB  GLU A  30      37.947  14.954  32.250  1.00 16.68           C  
ATOM    468  CG  GLU A  30      36.730  14.523  33.081  1.00 16.68           C  
ATOM    469  CD  GLU A  30      36.056  13.258  32.569  1.00 16.68           C  
ATOM    470  OE1 GLU A  30      36.459  12.757  31.547  1.00 16.68           O  
ATOM    471  OE2 GLU A  30      35.136  12.803  33.209  1.00 16.68           O  
ATOM    472  H   GLU A  30      37.604  17.952  33.467  1.00 16.68           H  
ATOM    473  HA  GLU A  30      38.828  16.072  33.833  1.00 16.68           H  
ATOM    474 1HB  GLU A  30      37.632  15.066  31.225  1.00 16.68           H  
ATOM    475 2HB  GLU A  30      38.660  14.128  32.264  1.00 16.68           H  
ATOM    476 1HG  GLU A  30      37.045  14.361  34.110  1.00 16.68           H  
ATOM    477 2HG  GLU A  30      36.004  15.337  33.078  1.00 16.68           H  
ATOM    478  N   LYS A  31      40.019  16.724  30.814  1.00 13.04           N  
ATOM    479  CA  LYS A  31      41.199  16.951  29.982  1.00 13.04           C  
ATOM    480  C   LYS A  31      41.957  15.664  29.678  1.00 13.04           C  
ATOM    481  O   LYS A  31      41.729  14.624  30.299  1.00 13.04           O  
ATOM    482  CB  LYS A  31      42.149  17.958  30.650  1.00 13.04           C  
ATOM    483  CG  LYS A  31      41.518  19.324  30.967  1.00 13.04           C  
ATOM    484  CD  LYS A  31      41.156  20.105  29.719  1.00 13.04           C  
ATOM    485  CE  LYS A  31      40.588  21.470  30.085  1.00 13.04           C  
ATOM    486  NZ  LYS A  31      40.256  22.270  28.888  1.00 13.04           N  
ATOM    487  H   LYS A  31      39.103  16.825  30.387  1.00 13.04           H  
ATOM    488  HA  LYS A  31      40.862  17.370  29.032  1.00 13.04           H  
ATOM    489 1HB  LYS A  31      42.582  17.549  31.554  1.00 13.04           H  
ATOM    490 2HB  LYS A  31      42.983  18.147  29.977  1.00 13.04           H  
ATOM    491 1HG  LYS A  31      40.612  19.180  31.556  1.00 13.04           H  
ATOM    492 2HG  LYS A  31      42.217  19.912  31.560  1.00 13.04           H  
ATOM    493 1HD  LYS A  31      42.036  20.237  29.090  1.00 13.04           H  
ATOM    494 2HD  LYS A  31      40.400  19.553  29.154  1.00 13.04           H  
ATOM    495 1HE  LYS A  31      39.680  21.323  30.673  1.00 13.04           H  
ATOM    496 2HE  LYS A  31      41.314  22.013  30.686  1.00 13.04           H  
ATOM    497 1HZ  LYS A  31      39.873  23.160  29.177  1.00 13.04           H  
ATOM    498 2HZ  LYS A  31      41.090  22.421  28.341  1.00 13.04           H  
ATOM    499 3HZ  LYS A  31      39.573  21.771  28.331  1.00 13.04           H  
ATOM    500  N   ILE A  32      42.834  15.731  28.682  1.00  9.91           N  
ATOM    501  CA  ILE A  32      43.638  14.588  28.277  1.00  9.91           C  
ATOM    502  C   ILE A  32      45.121  14.839  28.485  1.00  9.91           C  
ATOM    503  O   ILE A  32      45.661  15.840  28.008  1.00  9.91           O  
ATOM    504  CB  ILE A  32      43.402  14.243  26.796  1.00  9.91           C  
ATOM    505  CG1 ILE A  32      41.934  13.871  26.568  1.00  9.91           C  
ATOM    506  CG2 ILE A  32      44.334  13.117  26.361  1.00  9.91           C  
ATOM    507  CD1 ILE A  32      41.569  13.740  25.112  1.00  9.91           C  
ATOM    508  H   ILE A  32      42.961  16.609  28.200  1.00  9.91           H  
ATOM    509  HA  ILE A  32      43.353  13.728  28.883  1.00  9.91           H  
ATOM    510  HB  ILE A  32      43.610  15.123  26.187  1.00  9.91           H  
ATOM    511 1HG1 ILE A  32      41.730  12.923  27.066  1.00  9.91           H  
ATOM    512 2HG1 ILE A  32      41.298  14.635  27.008  1.00  9.91           H  
ATOM    513 1HG2 ILE A  32      44.172  12.895  25.309  1.00  9.91           H  
ATOM    514 2HG2 ILE A  32      45.366  13.422  26.507  1.00  9.91           H  
ATOM    515 3HG2 ILE A  32      44.134  12.227  26.956  1.00  9.91           H  
ATOM    516 1HD1 ILE A  32      40.515  13.474  25.023  1.00  9.91           H  
ATOM    517 2HD1 ILE A  32      41.747  14.689  24.604  1.00  9.91           H  
ATOM    518 3HD1 ILE A  32      42.178  12.963  24.654  1.00  9.91           H  
ATOM    519  N   THR A  33      45.787  13.935  29.189  1.00  7.56           N  
ATOM    520  CA  THR A  33      47.217  14.083  29.387  1.00  7.56           C  
ATOM    521  C   THR A  33      47.946  13.478  28.205  1.00  7.56           C  
ATOM    522  O   THR A  33      47.745  12.311  27.875  1.00  7.56           O  
ATOM    523  CB  THR A  33      47.686  13.411  30.688  1.00  7.56           C  
ATOM    524  OG1 THR A  33      47.032  14.025  31.806  1.00  7.56           O  
ATOM    525  CG2 THR A  33      49.193  13.544  30.837  1.00  7.56           C  
ATOM    526  H   THR A  33      45.299  13.139  29.575  1.00  7.56           H  
ATOM    527  HA  THR A  33      47.462  15.144  29.435  1.00  7.56           H  
ATOM    528  HB  THR A  33      47.424  12.354  30.664  1.00  7.56           H  
ATOM    529  HG1 THR A  33      47.297  14.947  31.863  1.00  7.56           H  
ATOM    530 1HG2 THR A  33      49.514  13.068  31.759  1.00  7.56           H  
ATOM    531 2HG2 THR A  33      49.686  13.064  29.996  1.00  7.56           H  
ATOM    532 3HG2 THR A  33      49.469  14.597  30.863  1.00  7.56           H  
ATOM    533  N   LEU A  34      48.784  14.279  27.566  1.00  5.95           N  
ATOM    534  CA  LEU A  34      49.529  13.826  26.403  1.00  5.95           C  
ATOM    535  C   LEU A  34      50.977  13.500  26.752  1.00  5.95           C  
ATOM    536  O   LEU A  34      51.671  12.811  26.004  1.00  5.95           O  
ATOM    537  CB  LEU A  34      49.454  14.895  25.320  1.00  5.95           C  
ATOM    538  CG  LEU A  34      48.022  15.222  24.869  1.00  5.95           C  
ATOM    539  CD1 LEU A  34      48.056  16.330  23.846  1.00  5.95           C  
ATOM    540  CD2 LEU A  34      47.374  13.967  24.306  1.00  5.95           C  
ATOM    541  H   LEU A  34      48.882  15.233  27.883  1.00  5.95           H  
ATOM    542  HA  LEU A  34      49.060  12.920  26.023  1.00  5.95           H  
ATOM    543 1HB  LEU A  34      49.911  15.809  25.696  1.00  5.95           H  
ATOM    544 2HB  LEU A  34      50.018  14.556  24.451  1.00  5.95           H  
ATOM    545  HG  LEU A  34      47.439  15.570  25.727  1.00  5.95           H  
ATOM    546 1HD1 LEU A  34      47.039  16.568  23.536  1.00  5.95           H  
ATOM    547 2HD1 LEU A  34      48.518  17.214  24.286  1.00  5.95           H  
ATOM    548 3HD1 LEU A  34      48.635  16.009  22.981  1.00  5.95           H  
ATOM    549 1HD2 LEU A  34      46.353  14.194  23.995  1.00  5.95           H  
ATOM    550 2HD2 LEU A  34      47.946  13.616  23.448  1.00  5.95           H  
ATOM    551 3HD2 LEU A  34      47.357  13.190  25.071  1.00  5.95           H  
ATOM    552  N   GLU A  35      51.433  14.029  27.881  1.00  4.92           N  
ATOM    553  CA  GLU A  35      52.808  13.855  28.323  1.00  4.92           C  
ATOM    554  C   GLU A  35      52.846  13.313  29.741  1.00  4.92           C  
ATOM    555  O   GLU A  35      52.317  13.938  30.665  1.00  4.92           O  
ATOM    556  CB  GLU A  35      53.574  15.180  28.247  1.00  4.92           C  
ATOM    557  CG  GLU A  35      53.725  15.748  26.833  1.00  4.92           C  
ATOM    558  CD  GLU A  35      54.510  17.048  26.785  1.00  4.92           C  
ATOM    559  OE1 GLU A  35      54.920  17.516  27.822  1.00  4.92           O  
ATOM    560  OE2 GLU A  35      54.694  17.566  25.708  1.00  4.92           O  
ATOM    561  H   GLU A  35      50.802  14.565  28.453  1.00  4.92           H  
ATOM    562  HA  GLU A  35      53.298  13.128  27.674  1.00  4.92           H  
ATOM    563 1HB  GLU A  35      53.064  15.927  28.855  1.00  4.92           H  
ATOM    564 2HB  GLU A  35      54.572  15.044  28.664  1.00  4.92           H  
ATOM    565 1HG  GLU A  35      54.226  15.008  26.209  1.00  4.92           H  
ATOM    566 2HG  GLU A  35      52.734  15.919  26.416  1.00  4.92           H  
ATOM    567  N   THR A  36      53.459  12.149  29.902  1.00  4.29           N  
ATOM    568  CA  THR A  36      53.570  11.476  31.189  1.00  4.29           C  
ATOM    569  C   THR A  36      55.050  11.261  31.522  1.00  4.29           C  
ATOM    570  O   THR A  36      55.660  12.051  32.239  1.00  4.29           O  
ATOM    571  CB  THR A  36      52.784  10.143  31.182  1.00  4.29           C  
ATOM    572  OG1 THR A  36      53.267   9.304  30.121  1.00  4.29           O  
ATOM    573  CG2 THR A  36      51.301  10.414  30.961  1.00  4.29           C  
ATOM    574  H   THR A  36      53.870  11.709  29.086  1.00  4.29           H  
ATOM    575  HA  THR A  36      53.142  12.123  31.961  1.00  4.29           H  
ATOM    576  HB  THR A  36      52.925   9.631  32.138  1.00  4.29           H  
ATOM    577  HG1 THR A  36      52.686   8.536  30.035  1.00  4.29           H  
ATOM    578 1HG2 THR A  36      50.754   9.474  30.956  1.00  4.29           H  
ATOM    579 2HG2 THR A  36      50.928  11.048  31.764  1.00  4.29           H  
ATOM    580 3HG2 THR A  36      51.156  10.919  30.006  1.00  4.29           H  
ATOM    581  N   LYS A  37      55.627  10.176  30.978  1.00  3.93           N  
ATOM    582  CA  LYS A  37      57.049   9.794  31.104  1.00  3.93           C  
ATOM    583  C   LYS A  37      57.494   9.410  32.527  1.00  3.93           C  
ATOM    584  O   LYS A  37      57.948   8.296  32.756  1.00  3.93           O  
ATOM    585  CB  LYS A  37      57.932  10.933  30.555  1.00  3.93           C  
ATOM    586  CG  LYS A  37      59.438  10.692  30.539  1.00  3.93           C  
ATOM    587  CD  LYS A  37      60.146  11.856  29.860  1.00  3.93           C  
ATOM    588  CE  LYS A  37      59.988  13.139  30.685  1.00  3.93           C  
ATOM    589  NZ  LYS A  37      60.710  14.285  30.091  1.00  3.93           N  
ATOM    590  H   LYS A  37      55.014   9.592  30.432  1.00  3.93           H  
ATOM    591  HA  LYS A  37      57.209   8.917  30.474  1.00  3.93           H  
ATOM    592 1HB  LYS A  37      57.629  11.157  29.536  1.00  3.93           H  
ATOM    593 2HB  LYS A  37      57.789  11.835  31.137  1.00  3.93           H  
ATOM    594 1HG  LYS A  37      59.814  10.615  31.529  1.00  3.93           H  
ATOM    595 2HG  LYS A  37      59.659   9.771  30.007  1.00  3.93           H  
ATOM    596 1HD  LYS A  37      61.209  11.628  29.755  1.00  3.93           H  
ATOM    597 2HD  LYS A  37      59.723  12.018  28.869  1.00  3.93           H  
ATOM    598 1HE  LYS A  37      58.931  13.388  30.743  1.00  3.93           H  
ATOM    599 2HE  LYS A  37      60.362  12.970  31.689  1.00  3.93           H  
ATOM    600 1HZ  LYS A  37      60.551  15.128  30.677  1.00  3.93           H  
ATOM    601 2HZ  LYS A  37      61.696  14.089  30.046  1.00  3.93           H  
ATOM    602 3HZ  LYS A  37      60.361  14.465  29.168  1.00  3.93           H  
ATOM    603  N   LYS A  38      57.371  10.355  33.458  1.00  3.70           N  
ATOM    604  CA  LYS A  38      57.720  10.260  34.887  1.00  3.70           C  
ATOM    605  C   LYS A  38      59.221  10.124  35.205  1.00  3.70           C  
ATOM    606  O   LYS A  38      59.594  10.103  36.373  1.00  3.70           O  
ATOM    607  CB  LYS A  38      56.957   9.099  35.532  1.00  3.70           C  
ATOM    608  CG  LYS A  38      55.436   9.199  35.393  1.00  3.70           C  
ATOM    609  CD  LYS A  38      54.732   8.064  36.120  1.00  3.70           C  
ATOM    610  CE  LYS A  38      53.218   8.151  35.947  1.00  3.70           C  
ATOM    611  NZ  LYS A  38      52.520   7.025  36.622  1.00  3.70           N  
ATOM    612  H   LYS A  38      56.963  11.226  33.140  1.00  3.70           H  
ATOM    613  HA  LYS A  38      57.381  11.182  35.359  1.00  3.70           H  
ATOM    614 1HB  LYS A  38      57.285   8.150  35.115  1.00  3.70           H  
ATOM    615 2HB  LYS A  38      57.189   9.071  36.595  1.00  3.70           H  
ATOM    616 1HG  LYS A  38      55.096  10.151  35.801  1.00  3.70           H  
ATOM    617 2HG  LYS A  38      55.160   9.162  34.338  1.00  3.70           H  
ATOM    618 1HD  LYS A  38      55.080   7.109  35.723  1.00  3.70           H  
ATOM    619 2HD  LYS A  38      54.970   8.105  37.182  1.00  3.70           H  
ATOM    620 1HE  LYS A  38      52.864   9.090  36.370  1.00  3.70           H  
ATOM    621 2HE  LYS A  38      52.977   8.130  34.883  1.00  3.70           H  
ATOM    622 1HZ  LYS A  38      51.523   7.115  36.487  1.00  3.70           H  
ATOM    623 2HZ  LYS A  38      52.834   6.150  36.227  1.00  3.70           H  
ATOM    624 3HZ  LYS A  38      52.729   7.044  37.609  1.00  3.70           H  
ATOM    625  N   CYS A  39      60.054  10.200  34.166  1.00  3.54           N  
ATOM    626  CA  CYS A  39      61.514  10.195  34.193  1.00  3.54           C  
ATOM    627  C   CYS A  39      62.115   8.854  34.631  1.00  3.54           C  
ATOM    628  O   CYS A  39      61.488   8.077  35.344  1.00  3.54           O  
ATOM    629  CB  CYS A  39      62.019  11.313  35.098  1.00  3.54           C  
ATOM    630  SG  CYS A  39      61.550  12.930  34.483  1.00  3.54           S  
ATOM    631  H   CYS A  39      59.601  10.228  33.266  1.00  3.54           H  
ATOM    632  HA  CYS A  39      61.866  10.405  33.184  1.00  3.54           H  
ATOM    633 1HB  CYS A  39      61.644  11.204  36.106  1.00  3.54           H  
ATOM    634 2HB  CYS A  39      63.085  11.273  35.148  1.00  3.54           H  
ATOM    635  N   ASP A  40      63.346   8.597  34.161  1.00  3.47           N  
ATOM    636  CA  ASP A  40      64.046   7.322  34.384  1.00  3.47           C  
ATOM    637  C   ASP A  40      64.280   7.013  35.852  1.00  3.47           C  
ATOM    638  O   ASP A  40      64.263   5.858  36.279  1.00  3.47           O  
ATOM    639  CB  ASP A  40      65.345   7.299  33.594  1.00  3.47           C  
ATOM    640  CG  ASP A  40      65.061   7.137  32.078  1.00  3.47           C  
ATOM    641  OD1 ASP A  40      63.922   6.807  31.740  1.00  3.47           O  
ATOM    642  OD2 ASP A  40      65.946   7.337  31.292  1.00  3.47           O  
ATOM    643  H   ASP A  40      63.807   9.301  33.603  1.00  3.47           H  
ATOM    644  HA  ASP A  40      63.435   6.531  33.974  1.00  3.47           H  
ATOM    645 1HB  ASP A  40      65.904   8.220  33.766  1.00  3.47           H  
ATOM    646 2HB  ASP A  40      65.964   6.465  33.932  1.00  3.47           H  
ATOM    647  N   VAL A  41      64.441   8.062  36.642  1.00  3.50           N  
ATOM    648  CA  VAL A  41      64.637   7.963  38.084  1.00  3.50           C  
ATOM    649  C   VAL A  41      63.421   7.372  38.817  1.00  3.50           C  
ATOM    650  O   VAL A  41      63.523   6.953  39.970  1.00  3.50           O  
ATOM    651  CB  VAL A  41      65.026   9.342  38.613  1.00  3.50           C  
ATOM    652  CG1 VAL A  41      66.366   9.733  38.018  1.00  3.50           C  
ATOM    653  CG2 VAL A  41      63.959  10.347  38.160  1.00  3.50           C  
ATOM    654  H   VAL A  41      64.429   8.979  36.218  1.00  3.50           H  
ATOM    655  HA  VAL A  41      65.484   7.298  38.259  1.00  3.50           H  
ATOM    656  HB  VAL A  41      65.109   9.327  39.696  1.00  3.50           H  
ATOM    657 1HG1 VAL A  41      66.659  10.711  38.359  1.00  3.50           H  
ATOM    658 2HG1 VAL A  41      67.115   9.012  38.327  1.00  3.50           H  
ATOM    659 3HG1 VAL A  41      66.293   9.730  36.949  1.00  3.50           H  
ATOM    660 1HG2 VAL A  41      64.192  11.334  38.475  1.00  3.50           H  
ATOM    661 2HG2 VAL A  41      63.904  10.328  37.088  1.00  3.50           H  
ATOM    662 3HG2 VAL A  41      63.017  10.068  38.572  1.00  3.50           H  
ATOM    663  N   VAL A  42      62.268   7.358  38.147  1.00  3.64           N  
ATOM    664  CA  VAL A  42      61.051   6.770  38.672  1.00  3.64           C  
ATOM    665  C   VAL A  42      60.786   5.442  37.964  1.00  3.64           C  
ATOM    666  O   VAL A  42      60.441   4.443  38.595  1.00  3.64           O  
ATOM    667  CB  VAL A  42      59.856   7.702  38.460  1.00  3.64           C  
ATOM    668  CG1 VAL A  42      58.580   7.025  38.914  1.00  3.64           C  
ATOM    669  CG2 VAL A  42      60.072   9.007  39.223  1.00  3.64           C  
ATOM    670  H   VAL A  42      62.227   7.732  37.204  1.00  3.64           H  
ATOM    671  HA  VAL A  42      61.176   6.587  39.738  1.00  3.64           H  
ATOM    672  HB  VAL A  42      59.755   7.905  37.397  1.00  3.64           H  
ATOM    673 1HG1 VAL A  42      57.735   7.689  38.738  1.00  3.64           H  
ATOM    674 2HG1 VAL A  42      58.442   6.104  38.349  1.00  3.64           H  
ATOM    675 3HG1 VAL A  42      58.650   6.797  39.976  1.00  3.64           H  
ATOM    676 1HG2 VAL A  42      59.221   9.667  39.054  1.00  3.64           H  
ATOM    677 2HG2 VAL A  42      60.169   8.799  40.286  1.00  3.64           H  
ATOM    678 3HG2 VAL A  42      60.958   9.480  38.864  1.00  3.64           H  
ATOM    679  N   LYS A  43      60.912   5.454  36.633  1.00  3.88           N  
ATOM    680  CA  LYS A  43      60.627   4.293  35.789  1.00  3.88           C  
ATOM    681  C   LYS A  43      61.501   3.061  36.023  1.00  3.88           C  
ATOM    682  O   LYS A  43      60.992   1.937  36.044  1.00  3.88           O  
ATOM    683  CB  LYS A  43      60.865   4.672  34.335  1.00  3.88           C  
ATOM    684  CG  LYS A  43      59.878   5.586  33.669  1.00  3.88           C  
ATOM    685  CD  LYS A  43      60.547   6.169  32.419  1.00  3.88           C  
ATOM    686  CE  LYS A  43      60.972   5.103  31.425  1.00  3.88           C  
ATOM    687  NZ  LYS A  43      61.732   5.703  30.278  1.00  3.88           N  
ATOM    688  H   LYS A  43      61.207   6.318  36.179  1.00  3.88           H  
ATOM    689  HA  LYS A  43      59.587   4.009  35.945  1.00  3.88           H  
ATOM    690 1HB  LYS A  43      61.821   5.136  34.262  1.00  3.88           H  
ATOM    691 2HB  LYS A  43      60.922   3.759  33.741  1.00  3.88           H  
ATOM    692 1HG  LYS A  43      58.976   5.042  33.389  1.00  3.88           H  
ATOM    693 2HG  LYS A  43      59.607   6.405  34.344  1.00  3.88           H  
ATOM    694 1HD  LYS A  43      59.858   6.851  31.925  1.00  3.88           H  
ATOM    695 2HD  LYS A  43      61.427   6.731  32.704  1.00  3.88           H  
ATOM    696 1HE  LYS A  43      61.610   4.374  31.927  1.00  3.88           H  
ATOM    697 2HE  LYS A  43      60.088   4.599  31.040  1.00  3.88           H  
ATOM    698 1HZ  LYS A  43      62.014   4.987  29.635  1.00  3.88           H  
ATOM    699 2HZ  LYS A  43      61.165   6.382  29.805  1.00  3.88           H  
ATOM    700 3HZ  LYS A  43      62.583   6.168  30.672  1.00  3.88           H  
ATOM    701  N   ASN A  44      62.819   3.261  36.149  1.00  4.18           N  
ATOM    702  CA  ASN A  44      63.741   2.135  36.249  1.00  4.18           C  
ATOM    703  C   ASN A  44      64.386   1.986  37.621  1.00  4.18           C  
ATOM    704  O   ASN A  44      64.907   2.946  38.187  1.00  4.18           O  
ATOM    705  CB  ASN A  44      64.831   2.289  35.203  1.00  4.18           C  
ATOM    706  CG  ASN A  44      64.308   2.275  33.780  1.00  4.18           C  
ATOM    707  OD1 ASN A  44      63.360   1.560  33.433  1.00  4.18           O  
ATOM    708  ND2 ASN A  44      64.934   3.062  32.943  1.00  4.18           N  
ATOM    709  H   ASN A  44      63.200   4.209  36.154  1.00  4.18           H  
ATOM    710  HA  ASN A  44      63.185   1.218  36.055  1.00  4.18           H  
ATOM    711 1HB  ASN A  44      65.347   3.239  35.370  1.00  4.18           H  
ATOM    712 2HB  ASN A  44      65.565   1.492  35.322  1.00  4.18           H  
ATOM    713 1HD2 ASN A  44      64.653   3.107  31.985  1.00  4.18           H  
ATOM    714 2HD2 ASN A  44      65.710   3.609  33.260  1.00  4.18           H  
ATOM    715  N   ASN A  45      64.527   0.752  38.097  1.00  4.50           N  
ATOM    716  CA  ASN A  45      65.187   0.533  39.386  1.00  4.50           C  
ATOM    717  C   ASN A  45      66.707   0.496  39.239  1.00  4.50           C  
ATOM    718  O   ASN A  45      67.371  -0.490  39.563  1.00  4.50           O  
ATOM    719  CB  ASN A  45      64.686  -0.747  40.027  1.00  4.50           C  
ATOM    720  CG  ASN A  45      63.232  -0.675  40.408  1.00  4.50           C  
ATOM    721  OD1 ASN A  45      62.759   0.341  40.928  1.00  4.50           O  
ATOM    722  ND2 ASN A  45      62.511  -1.737  40.156  1.00  4.50           N  
ATOM    723  H   ASN A  45      64.128  -0.029  37.596  1.00  4.50           H  
ATOM    724  HA  ASN A  45      64.949   1.370  40.047  1.00  4.50           H  
ATOM    725 1HB  ASN A  45      64.830  -1.580  39.339  1.00  4.50           H  
ATOM    726 2HB  ASN A  45      65.273  -0.955  40.921  1.00  4.50           H  
ATOM    727 1HD2 ASN A  45      61.537  -1.748  40.388  1.00  4.50           H  
ATOM    728 2HD2 ASN A  45      62.932  -2.541  39.735  1.00  4.50           H  
ATOM    729  N   SER A  46      67.267   1.610  38.785  1.00  4.80           N  
ATOM    730  CA  SER A  46      68.700   1.729  38.527  1.00  4.80           C  
ATOM    731  C   SER A  46      69.447   2.073  39.803  1.00  4.80           C  
ATOM    732  O   SER A  46      70.052   3.141  39.909  1.00  4.80           O  
ATOM    733  CB  SER A  46      68.953   2.807  37.492  1.00  4.80           C  
ATOM    734  OG  SER A  46      68.351   2.485  36.269  1.00  4.80           O  
ATOM    735  H   SER A  46      66.637   2.388  38.589  1.00  4.80           H  
ATOM    736  HA  SER A  46      69.071   0.774  38.156  1.00  4.80           H  
ATOM    737 1HB  SER A  46      68.561   3.758  37.854  1.00  4.80           H  
ATOM    738 2HB  SER A  46      70.024   2.924  37.354  1.00  4.80           H  
ATOM    739  HG  SER A  46      67.414   2.664  36.389  1.00  4.80           H  
ATOM    740  N   GLU A  47      69.424   1.137  40.750  1.00  5.04           N  
ATOM    741  CA  GLU A  47      69.967   1.348  42.091  1.00  5.04           C  
ATOM    742  C   GLU A  47      69.526   2.741  42.541  1.00  5.04           C  
ATOM    743  O   GLU A  47      68.374   3.112  42.322  1.00  5.04           O  
ATOM    744  CB  GLU A  47      71.499   1.206  42.097  1.00  5.04           C  
ATOM    745  CG  GLU A  47      72.000  -0.192  41.732  1.00  5.04           C  
ATOM    746  CD  GLU A  47      73.513  -0.341  41.803  1.00  5.04           C  
ATOM    747  OE1 GLU A  47      74.181   0.613  42.131  1.00  5.04           O  
ATOM    748  OE2 GLU A  47      73.991  -1.416  41.523  1.00  5.04           O  
ATOM    749  H   GLU A  47      68.922   0.277  40.518  1.00  5.04           H  
ATOM    750  HA  GLU A  47      69.539   0.610  42.771  1.00  5.04           H  
ATOM    751 1HB  GLU A  47      71.944   1.925  41.408  1.00  5.04           H  
ATOM    752 2HB  GLU A  47      71.883   1.414  43.091  1.00  5.04           H  
ATOM    753 1HG  GLU A  47      71.547  -0.913  42.412  1.00  5.04           H  
ATOM    754 2HG  GLU A  47      71.665  -0.431  40.723  1.00  5.04           H  
ATOM    755  N   LYS A  48      70.413   3.506  43.187  1.00  5.21           N  
ATOM    756  CA  LYS A  48      70.090   4.899  43.509  1.00  5.21           C  
ATOM    757  C   LYS A  48      68.734   5.055  44.183  1.00  5.21           C  
ATOM    758  O   LYS A  48      67.928   5.904  43.787  1.00  5.21           O  
ATOM    759  CB  LYS A  48      70.151   5.747  42.248  1.00  5.21           C  
ATOM    760  CG  LYS A  48      71.520   5.806  41.613  1.00  5.21           C  
ATOM    761  CD  LYS A  48      71.515   6.680  40.384  1.00  5.21           C  
ATOM    762  CE  LYS A  48      72.880   6.704  39.724  1.00  5.21           C  
ATOM    763  NZ  LYS A  48      72.877   7.512  38.474  1.00  5.21           N  
ATOM    764  H   LYS A  48      71.332   3.148  43.384  1.00  5.21           H  
ATOM    765  HA  LYS A  48      70.845   5.269  44.206  1.00  5.21           H  
ATOM    766 1HB  LYS A  48      69.463   5.344  41.503  1.00  5.21           H  
ATOM    767 2HB  LYS A  48      69.831   6.746  42.463  1.00  5.21           H  
ATOM    768 1HG  LYS A  48      72.234   6.205  42.333  1.00  5.21           H  
ATOM    769 2HG  LYS A  48      71.830   4.799  41.331  1.00  5.21           H  
ATOM    770 1HD  LYS A  48      70.782   6.289  39.674  1.00  5.21           H  
ATOM    771 2HD  LYS A  48      71.228   7.693  40.658  1.00  5.21           H  
ATOM    772 1HE  LYS A  48      73.604   7.128  40.419  1.00  5.21           H  
ATOM    773 2HE  LYS A  48      73.176   5.682  39.484  1.00  5.21           H  
ATOM    774 1HZ  LYS A  48      73.799   7.504  38.062  1.00  5.21           H  
ATOM    775 2HZ  LYS A  48      72.212   7.114  37.824  1.00  5.21           H  
ATOM    776 3HZ  LYS A  48      72.612   8.463  38.686  1.00  5.21           H  
ATOM    777  N   LYS A  49      68.446   4.227  45.181  1.00  5.32           N  
ATOM    778  CA  LYS A  49      67.145   4.326  45.809  1.00  5.32           C  
ATOM    779  C   LYS A  49      66.944   5.740  46.311  1.00  5.32           C  
ATOM    780  O   LYS A  49      67.732   6.254  47.111  1.00  5.32           O  
ATOM    781  CB  LYS A  49      67.022   3.327  46.958  1.00  5.32           C  
ATOM    782  CG  LYS A  49      65.651   3.265  47.615  1.00  5.32           C  
ATOM    783  CD  LYS A  49      65.639   2.208  48.717  1.00  5.32           C  
ATOM    784  CE  LYS A  49      64.296   2.128  49.417  1.00  5.32           C  
ATOM    785  NZ  LYS A  49      64.312   1.123  50.517  1.00  5.32           N  
ATOM    786  H   LYS A  49      69.119   3.539  45.481  1.00  5.32           H  
ATOM    787  HA  LYS A  49      66.377   4.112  45.065  1.00  5.32           H  
ATOM    788 1HB  LYS A  49      67.262   2.328  46.597  1.00  5.32           H  
ATOM    789 2HB  LYS A  49      67.747   3.576  47.737  1.00  5.32           H  
ATOM    790 1HG  LYS A  49      65.396   4.237  48.038  1.00  5.32           H  
ATOM    791 2HG  LYS A  49      64.901   3.009  46.870  1.00  5.32           H  
ATOM    792 1HD  LYS A  49      65.878   1.235  48.290  1.00  5.32           H  
ATOM    793 2HD  LYS A  49      66.402   2.455  49.456  1.00  5.32           H  
ATOM    794 1HE  LYS A  49      64.051   3.101  49.832  1.00  5.32           H  
ATOM    795 2HE  LYS A  49      63.531   1.849  48.695  1.00  5.32           H  
ATOM    796 1HZ  LYS A  49      63.409   1.096  50.964  1.00  5.32           H  
ATOM    797 2HZ  LYS A  49      64.531   0.213  50.140  1.00  5.32           H  
ATOM    798 3HZ  LYS A  49      65.021   1.383  51.201  1.00  5.32           H  
ATOM    799  N   SER A  50      65.863   6.374  45.884  1.00  5.37           N  
ATOM    800  CA  SER A  50      65.651   7.746  46.297  1.00  5.37           C  
ATOM    801  C   SER A  50      64.923   7.805  47.627  1.00  5.37           C  
ATOM    802  O   SER A  50      63.720   8.051  47.695  1.00  5.37           O  
ATOM    803  CB  SER A  50      64.929   8.514  45.213  1.00  5.37           C  
ATOM    804  OG  SER A  50      64.867   9.869  45.531  1.00  5.37           O  
ATOM    805  H   SER A  50      65.230   5.920  45.242  1.00  5.37           H  
ATOM    806  HA  SER A  50      66.617   8.217  46.452  1.00  5.37           H  
ATOM    807 1HB  SER A  50      65.456   8.383  44.266  1.00  5.37           H  
ATOM    808 2HB  SER A  50      63.926   8.121  45.086  1.00  5.37           H  
ATOM    809  HG  SER A  50      64.262   9.932  46.283  1.00  5.37           H  
ATOM    810  N   GLU A  51      65.695   7.581  48.674  1.00  5.39           N  
ATOM    811  CA  GLU A  51      65.231   7.535  50.059  1.00  5.39           C  
ATOM    812  C   GLU A  51      64.984   8.942  50.573  1.00  5.39           C  
ATOM    813  O   GLU A  51      65.346   9.921  49.922  1.00  5.39           O  
ATOM    814  CB  GLU A  51      66.239   6.820  50.969  1.00  5.39           C  
ATOM    815  CG  GLU A  51      66.426   5.349  50.664  1.00  5.39           C  
ATOM    816  CD  GLU A  51      67.336   4.635  51.642  1.00  5.39           C  
ATOM    817  OE1 GLU A  51      68.008   5.291  52.398  1.00  5.39           O  
ATOM    818  OE2 GLU A  51      67.330   3.420  51.646  1.00  5.39           O  
ATOM    819  H   GLU A  51      66.669   7.363  48.456  1.00  5.39           H  
ATOM    820  HA  GLU A  51      64.286   6.992  50.092  1.00  5.39           H  
ATOM    821 1HB  GLU A  51      67.211   7.294  50.874  1.00  5.39           H  
ATOM    822 2HB  GLU A  51      65.931   6.916  52.007  1.00  5.39           H  
ATOM    823 1HG  GLU A  51      65.456   4.867  50.662  1.00  5.39           H  
ATOM    824 2HG  GLU A  51      66.849   5.266  49.665  1.00  5.39           H  
ATOM    825  N   ASN A  52      64.384   9.061  51.759  1.00  5.36           N  
ATOM    826  CA  ASN A  52      64.037  10.369  52.329  1.00  5.36           C  
ATOM    827  C   ASN A  52      65.246  11.145  52.863  1.00  5.36           C  
ATOM    828  O   ASN A  52      65.418  11.351  54.065  1.00  5.36           O  
ATOM    829  CB  ASN A  52      63.016  10.191  53.431  1.00  5.36           C  
ATOM    830  CG  ASN A  52      61.698   9.690  52.914  1.00  5.36           C  
ATOM    831  OD1 ASN A  52      61.212  10.131  51.866  1.00  5.36           O  
ATOM    832  ND2 ASN A  52      61.110   8.766  53.628  1.00  5.36           N  
ATOM    833  H   ASN A  52      64.135   8.224  52.265  1.00  5.36           H  
ATOM    834  HA  ASN A  52      63.596  10.977  51.537  1.00  5.36           H  
ATOM    835 1HB  ASN A  52      63.398   9.487  54.170  1.00  5.36           H  
ATOM    836 2HB  ASN A  52      62.859  11.144  53.936  1.00  5.36           H  
ATOM    837 1HD2 ASN A  52      60.230   8.391  53.334  1.00  5.36           H  
ATOM    838 2HD2 ASN A  52      61.538   8.436  54.470  1.00  5.36           H  
ATOM    839  N   MET A  53      66.074  11.550  51.920  1.00  5.27           N  
ATOM    840  CA  MET A  53      67.314  12.271  52.091  1.00  5.27           C  
ATOM    841  C   MET A  53      67.126  13.687  51.610  1.00  5.27           C  
ATOM    842  O   MET A  53      66.221  13.961  50.832  1.00  5.27           O  
ATOM    843  CB  MET A  53      68.393  11.641  51.224  1.00  5.27           C  
ATOM    844  CG  MET A  53      68.717  10.213  51.513  1.00  5.27           C  
ATOM    845  SD  MET A  53      69.866   9.583  50.295  1.00  5.27           S  
ATOM    846  CE  MET A  53      68.746   9.468  48.911  1.00  5.27           C  
ATOM    847  H   MET A  53      65.809  11.293  50.975  1.00  5.27           H  
ATOM    848  HA  MET A  53      67.595  12.283  53.144  1.00  5.27           H  
ATOM    849 1HB  MET A  53      68.085  11.698  50.176  1.00  5.27           H  
ATOM    850 2HB  MET A  53      69.314  12.206  51.318  1.00  5.27           H  
ATOM    851 1HG  MET A  53      69.156  10.114  52.503  1.00  5.27           H  
ATOM    852 2HG  MET A  53      67.809   9.619  51.474  1.00  5.27           H  
ATOM    853 1HE  MET A  53      69.273   9.120  48.037  1.00  5.27           H  
ATOM    854 2HE  MET A  53      67.965   8.790  49.152  1.00  5.27           H  
ATOM    855 3HE  MET A  53      68.320  10.438  48.716  1.00  5.27           H  
ATOM    856  N   ASN A  54      67.994  14.600  52.021  1.00  5.09           N  
ATOM    857  CA  ASN A  54      67.959  15.909  51.377  1.00  5.09           C  
ATOM    858  C   ASN A  54      68.480  15.758  49.938  1.00  5.09           C  
ATOM    859  O   ASN A  54      68.098  16.498  49.030  1.00  5.09           O  
ATOM    860  CB  ASN A  54      68.792  16.912  52.142  1.00  5.09           C  
ATOM    861  CG  ASN A  54      68.153  17.330  53.441  1.00  5.09           C  
ATOM    862  OD1 ASN A  54      66.930  17.252  53.613  1.00  5.09           O  
ATOM    863  ND2 ASN A  54      68.963  17.778  54.364  1.00  5.09           N  
ATOM    864  H   ASN A  54      68.685  14.385  52.725  1.00  5.09           H  
ATOM    865  HA  ASN A  54      66.927  16.258  51.324  1.00  5.09           H  
ATOM    866 1HB  ASN A  54      69.777  16.488  52.347  1.00  5.09           H  
ATOM    867 2HB  ASN A  54      68.943  17.797  51.524  1.00  5.09           H  
ATOM    868 1HD2 ASN A  54      68.599  18.073  55.249  1.00  5.09           H  
ATOM    869 2HD2 ASN A  54      69.945  17.828  54.188  1.00  5.09           H  
ATOM    870  N   ASN A  55      69.374  14.782  49.761  1.00  4.81           N  
ATOM    871  CA  ASN A  55      70.015  14.452  48.495  1.00  4.81           C  
ATOM    872  C   ASN A  55      69.318  13.312  47.748  1.00  4.81           C  
ATOM    873  O   ASN A  55      69.821  12.189  47.717  1.00  4.81           O  
ATOM    874  CB  ASN A  55      71.468  14.104  48.731  1.00  4.81           C  
ATOM    875  CG  ASN A  55      72.250  15.270  49.277  1.00  4.81           C  
ATOM    876  OD1 ASN A  55      72.054  16.424  48.876  1.00  4.81           O  
ATOM    877  ND2 ASN A  55      73.139  14.989  50.194  1.00  4.81           N  
ATOM    878  H   ASN A  55      69.618  14.230  50.567  1.00  4.81           H  
ATOM    879  HA  ASN A  55      69.958  15.328  47.855  1.00  4.81           H  
ATOM    880 1HB  ASN A  55      71.527  13.275  49.439  1.00  4.81           H  
ATOM    881 2HB  ASN A  55      71.920  13.767  47.798  1.00  4.81           H  
ATOM    882 1HD2 ASN A  55      73.690  15.721  50.598  1.00  4.81           H  
ATOM    883 2HD2 ASN A  55      73.270  14.044  50.493  1.00  4.81           H  
ATOM    884  N   THR A  56      68.157  13.590  47.181  1.00  4.46           N  
ATOM    885  CA  THR A  56      67.356  12.591  46.472  1.00  4.46           C  
ATOM    886  C   THR A  56      67.870  12.347  45.056  1.00  4.46           C  
ATOM    887  O   THR A  56      68.807  13.009  44.626  1.00  4.46           O  
ATOM    888  CB  THR A  56      65.875  12.974  46.503  1.00  4.46           C  
ATOM    889  OG1 THR A  56      65.650  14.252  45.871  1.00  4.46           O  
ATOM    890  CG2 THR A  56      65.411  13.027  47.915  1.00  4.46           C  
ATOM    891  H   THR A  56      67.808  14.541  47.251  1.00  4.46           H  
ATOM    892  HA  THR A  56      67.439  11.648  47.005  1.00  4.46           H  
ATOM    893  HB  THR A  56      65.316  12.230  45.976  1.00  4.46           H  
ATOM    894  HG1 THR A  56      66.218  14.376  45.082  1.00  4.46           H  
ATOM    895 1HG2 THR A  56      64.352  13.281  47.951  1.00  4.46           H  
ATOM    896 2HG2 THR A  56      65.569  12.058  48.394  1.00  4.46           H  
ATOM    897 3HG2 THR A  56      65.985  13.787  48.431  1.00  4.46           H  
ATOM    898  N   PHE A  57      67.328  11.351  44.350  1.00  4.10           N  
ATOM    899  CA  PHE A  57      67.828  11.112  42.990  1.00  4.10           C  
ATOM    900  C   PHE A  57      66.835  11.444  41.886  1.00  4.10           C  
ATOM    901  O   PHE A  57      65.912  10.673  41.625  1.00  4.10           O  
ATOM    902  CB  PHE A  57      68.279   9.669  42.799  1.00  4.10           C  
ATOM    903  CG  PHE A  57      69.464   9.245  43.630  1.00  4.10           C  
ATOM    904  CD1 PHE A  57      69.289   8.570  44.817  1.00  4.10           C  
ATOM    905  CD2 PHE A  57      70.755   9.511  43.210  1.00  4.10           C  
ATOM    906  CE1 PHE A  57      70.361   8.156  45.569  1.00  4.10           C  
ATOM    907  CE2 PHE A  57      71.839   9.103  43.963  1.00  4.10           C  
ATOM    908  CZ  PHE A  57      71.638   8.422  45.146  1.00  4.10           C  
ATOM    909  H   PHE A  57      66.550  10.807  44.732  1.00  4.10           H  
ATOM    910  HA  PHE A  57      68.701  11.748  42.832  1.00  4.10           H  
ATOM    911 1HB  PHE A  57      67.454   8.997  43.029  1.00  4.10           H  
ATOM    912 2HB  PHE A  57      68.533   9.512  41.752  1.00  4.10           H  
ATOM    913  HD1 PHE A  57      68.294   8.351  45.141  1.00  4.10           H  
ATOM    914  HD2 PHE A  57      70.908  10.043  42.272  1.00  4.10           H  
ATOM    915  HE1 PHE A  57      70.192   7.609  46.500  1.00  4.10           H  
ATOM    916  HE2 PHE A  57      72.853   9.314  43.623  1.00  4.10           H  
ATOM    917  HZ  PHE A  57      72.488   8.095  45.740  1.00  4.10           H  
ATOM    918  N   TYR A  58      67.036  12.591  41.238  1.00  3.80           N  
ATOM    919  CA  TYR A  58      66.154  13.037  40.162  1.00  3.80           C  
ATOM    920  C   TYR A  58      66.887  13.541  38.920  1.00  3.80           C  
ATOM    921  O   TYR A  58      68.090  13.790  38.947  1.00  3.80           O  
ATOM    922  CB  TYR A  58      65.109  14.026  40.650  1.00  3.80           C  
ATOM    923  CG  TYR A  58      64.094  13.385  41.577  1.00  3.80           C  
ATOM    924  CD1 TYR A  58      64.253  13.363  42.946  1.00  3.80           C  
ATOM    925  CD2 TYR A  58      62.987  12.794  41.010  1.00  3.80           C  
ATOM    926  CE1 TYR A  58      63.287  12.768  43.739  1.00  3.80           C  
ATOM    927  CE2 TYR A  58      62.030  12.200  41.786  1.00  3.80           C  
ATOM    928  CZ  TYR A  58      62.172  12.187  43.148  1.00  3.80           C  
ATOM    929  OH  TYR A  58      61.203  11.593  43.932  1.00  3.80           O  
ATOM    930  H   TYR A  58      67.813  13.180  41.515  1.00  3.80           H  
ATOM    931  HA  TYR A  58      65.594  12.173  39.852  1.00  3.80           H  
ATOM    932 1HB  TYR A  58      65.602  14.843  41.186  1.00  3.80           H  
ATOM    933 2HB  TYR A  58      64.574  14.459  39.805  1.00  3.80           H  
ATOM    934  HD1 TYR A  58      65.131  13.817  43.395  1.00  3.80           H  
ATOM    935  HD2 TYR A  58      62.879  12.802  39.937  1.00  3.80           H  
ATOM    936  HE1 TYR A  58      63.399  12.751  44.819  1.00  3.80           H  
ATOM    937  HE2 TYR A  58      61.158  11.738  41.322  1.00  3.80           H  
ATOM    938  HH  TYR A  58      60.538  11.189  43.368  1.00  3.80           H  
ATOM    939  N   CYS A  59      66.135  13.653  37.828  1.00  3.58           N  
ATOM    940  CA  CYS A  59      66.611  14.107  36.521  1.00  3.58           C  
ATOM    941  C   CYS A  59      65.439  14.787  35.833  1.00  3.58           C  
ATOM    942  O   CYS A  59      64.389  14.883  36.457  1.00  3.58           O  
ATOM    943  CB  CYS A  59      67.094  12.946  35.662  1.00  3.58           C  
ATOM    944  SG  CYS A  59      65.789  11.836  35.139  1.00  3.58           S  
ATOM    945  H   CYS A  59      65.157  13.420  37.901  1.00  3.58           H  
ATOM    946  HA  CYS A  59      67.422  14.818  36.652  1.00  3.58           H  
ATOM    947 1HB  CYS A  59      67.586  13.324  34.773  1.00  3.58           H  
ATOM    948 2HB  CYS A  59      67.826  12.362  36.223  1.00  3.58           H  
ATOM    949  HG  CYS A  59      65.046  12.785  34.530  1.00  3.58           H  
ATOM    950  N   CYS A  60      65.637  15.295  34.600  1.00  3.45           N  
ATOM    951  CA  CYS A  60      64.571  15.949  33.807  1.00  3.45           C  
ATOM    952  C   CYS A  60      64.251  17.370  34.257  1.00  3.45           C  
ATOM    953  O   CYS A  60      64.794  17.880  35.245  1.00  3.45           O  
ATOM    954  CB  CYS A  60      63.224  15.214  33.899  1.00  3.45           C  
ATOM    955  SG  CYS A  60      63.109  13.548  33.333  1.00  3.45           S  
ATOM    956  H   CYS A  60      66.550  15.201  34.181  1.00  3.45           H  
ATOM    957  HA  CYS A  60      64.890  15.979  32.762  1.00  3.45           H  
ATOM    958 1HB  CYS A  60      62.817  15.271  34.872  1.00  3.45           H  
ATOM    959 2HB  CYS A  60      62.520  15.753  33.296  1.00  3.45           H  
ATOM    960  N   GLU A  61      63.279  17.982  33.558  1.00  3.44           N  
ATOM    961  CA  GLU A  61      62.746  19.312  33.876  1.00  3.44           C  
ATOM    962  C   GLU A  61      62.156  19.296  35.290  1.00  3.44           C  
ATOM    963  O   GLU A  61      62.117  20.302  35.997  1.00  3.44           O  
ATOM    964  CB  GLU A  61      61.703  19.692  32.815  1.00  3.44           C  
ATOM    965  CG  GLU A  61      60.525  18.700  32.686  1.00  3.44           C  
ATOM    966  CD  GLU A  61      60.870  17.509  31.794  1.00  3.44           C  
ATOM    967  OE1 GLU A  61      61.983  17.435  31.337  1.00  3.44           O  
ATOM    968  OE2 GLU A  61      60.035  16.655  31.594  1.00  3.44           O  
ATOM    969  H   GLU A  61      62.902  17.510  32.751  1.00  3.44           H  
ATOM    970  HA  GLU A  61      63.544  20.034  33.839  1.00  3.44           H  
ATOM    971 1HB  GLU A  61      61.289  20.676  33.048  1.00  3.44           H  
ATOM    972 2HB  GLU A  61      62.189  19.767  31.840  1.00  3.44           H  
ATOM    973 1HG  GLU A  61      60.210  18.347  33.656  1.00  3.44           H  
ATOM    974 2HG  GLU A  61      59.685  19.230  32.242  1.00  3.44           H  
ATOM    975  N   LEU A  62      61.835  18.093  35.738  1.00  3.52           N  
ATOM    976  CA  LEU A  62      61.345  17.771  37.059  1.00  3.52           C  
ATOM    977  C   LEU A  62      62.248  18.385  38.123  1.00  3.52           C  
ATOM    978  O   LEU A  62      61.759  18.832  39.166  1.00  3.52           O  
ATOM    979  CB  LEU A  62      61.332  16.243  37.170  1.00  3.52           C  
ATOM    980  CG  LEU A  62      60.876  15.609  38.440  1.00  3.52           C  
ATOM    981  CD1 LEU A  62      59.461  15.993  38.736  1.00  3.52           C  
ATOM    982  CD2 LEU A  62      61.005  14.087  38.264  1.00  3.52           C  
ATOM    983  H   LEU A  62      61.922  17.334  35.078  1.00  3.52           H  
ATOM    984  HA  LEU A  62      60.336  18.167  37.172  1.00  3.52           H  
ATOM    985 1HB  LEU A  62      60.746  15.833  36.354  1.00  3.52           H  
ATOM    986 2HB  LEU A  62      62.345  15.917  37.047  1.00  3.52           H  
ATOM    987  HG  LEU A  62      61.499  15.942  39.254  1.00  3.52           H  
ATOM    988 1HD1 LEU A  62      59.140  15.518  39.664  1.00  3.52           H  
ATOM    989 2HD1 LEU A  62      59.402  17.070  38.840  1.00  3.52           H  
ATOM    990 3HD1 LEU A  62      58.822  15.667  37.918  1.00  3.52           H  
ATOM    991 1HD2 LEU A  62      60.690  13.584  39.175  1.00  3.52           H  
ATOM    992 2HD2 LEU A  62      60.377  13.758  37.433  1.00  3.52           H  
ATOM    993 3HD2 LEU A  62      62.045  13.846  38.045  1.00  3.52           H  
ATOM    994  N   CYS A  63      63.574  18.358  37.876  1.00  3.69           N  
ATOM    995  CA  CYS A  63      64.561  18.918  38.792  1.00  3.69           C  
ATOM    996  C   CYS A  63      65.304  20.131  38.206  1.00  3.69           C  
ATOM    997  O   CYS A  63      66.046  20.809  38.918  1.00  3.69           O  
ATOM    998  CB  CYS A  63      65.597  17.868  39.136  1.00  3.69           C  
ATOM    999  SG  CYS A  63      66.666  17.466  37.758  1.00  3.69           S  
ATOM   1000  H   CYS A  63      63.910  17.969  36.994  1.00  3.69           H  
ATOM   1001  HA  CYS A  63      64.053  19.226  39.702  1.00  3.69           H  
ATOM   1002 1HB  CYS A  63      66.215  18.214  39.965  1.00  3.69           H  
ATOM   1003 2HB  CYS A  63      65.094  16.956  39.455  1.00  3.69           H  
ATOM   1004  HG  CYS A  63      65.707  17.496  36.801  1.00  3.69           H  
ATOM   1005  N   CYS A  64      65.132  20.405  36.904  1.00  3.94           N  
ATOM   1006  CA  CYS A  64      65.853  21.530  36.299  1.00  3.94           C  
ATOM   1007  C   CYS A  64      65.031  22.825  36.367  1.00  3.94           C  
ATOM   1008  O   CYS A  64      65.577  23.929  36.327  1.00  3.94           O  
ATOM   1009  CB  CYS A  64      66.194  21.236  34.849  1.00  3.94           C  
ATOM   1010  SG  CYS A  64      67.211  19.770  34.623  1.00  3.94           S  
ATOM   1011  H   CYS A  64      64.555  19.791  36.333  1.00  3.94           H  
ATOM   1012  HA  CYS A  64      66.783  21.678  36.849  1.00  3.94           H  
ATOM   1013 1HB  CYS A  64      65.303  21.132  34.279  1.00  3.94           H  
ATOM   1014 2HB  CYS A  64      66.736  22.080  34.437  1.00  3.94           H  
ATOM   1015  HG  CYS A  64      66.252  18.894  35.007  1.00  3.94           H  
ATOM   1016  N   ASN A  65      63.715  22.682  36.497  1.00  4.21           N  
ATOM   1017  CA  ASN A  65      62.799  23.801  36.646  1.00  4.21           C  
ATOM   1018  C   ASN A  65      63.151  24.467  37.967  1.00  4.21           C  
ATOM   1019  O   ASN A  65      63.428  23.756  38.925  1.00  4.21           O  
ATOM   1020  CB  ASN A  65      61.354  23.323  36.686  1.00  4.21           C  
ATOM   1021  CG  ASN A  65      60.335  24.446  36.650  1.00  4.21           C  
ATOM   1022  OD1 ASN A  65      60.062  25.138  37.652  1.00  4.21           O  
ATOM   1023  ND2 ASN A  65      59.756  24.643  35.490  1.00  4.21           N  
ATOM   1024  H   ASN A  65      63.309  21.749  36.472  1.00  4.21           H  
ATOM   1025  HA  ASN A  65      62.942  24.484  35.815  1.00  4.21           H  
ATOM   1026 1HB  ASN A  65      61.175  22.677  35.827  1.00  4.21           H  
ATOM   1027 2HB  ASN A  65      61.196  22.718  37.582  1.00  4.21           H  
ATOM   1028 1HD2 ASN A  65      59.073  25.367  35.386  1.00  4.21           H  
ATOM   1029 2HD2 ASN A  65      59.997  24.067  34.705  1.00  4.21           H  
ATOM   1030  N   PRO A  66      63.149  25.800  38.101  1.00  4.47           N  
ATOM   1031  CA  PRO A  66      63.374  26.488  39.365  1.00  4.47           C  
ATOM   1032  C   PRO A  66      62.564  25.887  40.528  1.00  4.47           C  
ATOM   1033  O   PRO A  66      63.018  25.900  41.670  1.00  4.47           O  
ATOM   1034  CB  PRO A  66      62.938  27.912  39.029  1.00  4.47           C  
ATOM   1035  CG  PRO A  66      63.257  28.056  37.547  1.00  4.47           C  
ATOM   1036  CD  PRO A  66      62.954  26.705  36.942  1.00  4.47           C  
ATOM   1037  HA  PRO A  66      64.455  26.455  39.596  1.00  4.47           H  
ATOM   1038 1HB  PRO A  66      61.865  28.033  39.253  1.00  4.47           H  
ATOM   1039 2HB  PRO A  66      63.480  28.629  39.656  1.00  4.47           H  
ATOM   1040 1HG  PRO A  66      62.644  28.858  37.110  1.00  4.47           H  
ATOM   1041 2HG  PRO A  66      64.308  28.352  37.413  1.00  4.47           H  
ATOM   1042 1HD  PRO A  66      61.930  26.688  36.566  1.00  4.47           H  
ATOM   1043 2HD  PRO A  66      63.700  26.502  36.156  1.00  4.47           H  
ATOM   1044  N   ALA A  67      61.357  25.361  40.248  1.00  4.69           N  
ATOM   1045  CA  ALA A  67      60.528  24.733  41.278  1.00  4.69           C  
ATOM   1046  C   ALA A  67      61.234  23.527  41.908  1.00  4.69           C  
ATOM   1047  O   ALA A  67      60.995  23.189  43.067  1.00  4.69           O  
ATOM   1048  CB  ALA A  67      59.208  24.277  40.685  1.00  4.69           C  
ATOM   1049  H   ALA A  67      60.994  25.369  39.298  1.00  4.69           H  
ATOM   1050  HA  ALA A  67      60.345  25.471  42.061  1.00  4.69           H  
ATOM   1051 1HB  ALA A  67      58.595  23.830  41.467  1.00  4.69           H  
ATOM   1052 2HB  ALA A  67      58.688  25.131  40.253  1.00  4.69           H  
ATOM   1053 3HB  ALA A  67      59.402  23.539  39.909  1.00  4.69           H  
ATOM   1054  N   CYS A  68      62.031  22.847  41.081  1.00  4.86           N  
ATOM   1055  CA  CYS A  68      62.788  21.633  41.387  1.00  4.86           C  
ATOM   1056  C   CYS A  68      61.909  20.668  42.182  1.00  4.86           C  
ATOM   1057  O   CYS A  68      62.184  20.390  43.355  1.00  4.86           O  
ATOM   1058  CB  CYS A  68      64.069  21.983  42.157  1.00  4.86           C  
ATOM   1059  SG  CYS A  68      65.340  20.650  42.168  1.00  4.86           S  
ATOM   1060  H   CYS A  68      62.182  23.250  40.167  1.00  4.86           H  
ATOM   1061  HA  CYS A  68      63.067  21.162  40.447  1.00  4.86           H  
ATOM   1062 1HB  CYS A  68      64.521  22.873  41.716  1.00  4.86           H  
ATOM   1063 2HB  CYS A  68      63.818  22.221  43.189  1.00  4.86           H  
ATOM   1064  N   ALA A  69      60.777  20.241  41.583  1.00  5.00           N  
ATOM   1065  CA  ALA A  69      59.799  19.400  42.279  1.00  5.00           C  
ATOM   1066  C   ALA A  69      60.418  18.080  42.732  1.00  5.00           C  
ATOM   1067  O   ALA A  69      60.189  17.625  43.856  1.00  5.00           O  
ATOM   1068  CB  ALA A  69      58.617  19.122  41.368  1.00  5.00           C  
ATOM   1069  H   ALA A  69      60.625  20.491  40.614  1.00  5.00           H  
ATOM   1070  HA  ALA A  69      59.453  19.942  43.159  1.00  5.00           H  
ATOM   1071 1HB  ALA A  69      57.880  18.518  41.899  1.00  5.00           H  
ATOM   1072 2HB  ALA A  69      58.162  20.066  41.066  1.00  5.00           H  
ATOM   1073 3HB  ALA A  69      58.964  18.590  40.494  1.00  5.00           H  
ATOM   1074  N   GLY A  70      61.207  17.469  41.858  1.00  5.10           N  
ATOM   1075  CA  GLY A  70      61.990  16.292  42.220  1.00  5.10           C  
ATOM   1076  C   GLY A  70      63.306  16.978  42.398  1.00  5.10           C  
ATOM   1077  O   GLY A  70      63.504  17.973  41.717  1.00  5.10           O  
ATOM   1078  H   GLY A  70      61.329  17.886  40.936  1.00  5.10           H  
ATOM   1079 1HA  GLY A  70      61.643  15.838  43.150  1.00  5.10           H  
ATOM   1080 2HA  GLY A  70      62.014  15.554  41.424  1.00  5.10           H  
ATOM   1081  N   CYS A  71      64.233  16.537  43.234  1.00  5.19           N  
ATOM   1082  CA  CYS A  71      65.380  17.423  43.266  1.00  5.19           C  
ATOM   1083  C   CYS A  71      66.704  16.780  43.671  1.00  5.19           C  
ATOM   1084  O   CYS A  71      66.767  15.579  43.955  1.00  5.19           O  
ATOM   1085  CB  CYS A  71      64.994  18.565  44.238  1.00  5.19           C  
ATOM   1086  SG  CYS A  71      65.879  20.121  44.064  1.00  5.19           S  
ATOM   1087  H   CYS A  71      64.125  15.712  43.809  1.00  5.19           H  
ATOM   1088  HA  CYS A  71      65.533  17.820  42.270  1.00  5.19           H  
ATOM   1089 1HB  CYS A  71      63.933  18.789  44.146  1.00  5.19           H  
ATOM   1090 2HB  CYS A  71      65.145  18.219  45.257  1.00  5.19           H  
ATOM   1091  N   TYR A  72      67.740  17.632  43.686  1.00  5.27           N  
ATOM   1092  CA  TYR A  72      69.141  17.358  44.031  1.00  5.27           C  
ATOM   1093  C   TYR A  72      70.053  18.045  43.029  1.00  5.27           C  
ATOM   1094  O   TYR A  72      70.608  19.102  43.323  1.00  5.27           O  
ATOM   1095  OXT TYR A  72      69.924  17.745  41.843  1.00  5.27           O  
ATOM   1096  CB  TYR A  72      69.457  15.864  44.141  1.00  5.27           C  
ATOM   1097  CG  TYR A  72      70.934  15.531  44.344  1.00  5.27           C  
ATOM   1098  CD1 TYR A  72      71.600  15.911  45.492  1.00  5.27           C  
ATOM   1099  CD2 TYR A  72      71.604  14.791  43.376  1.00  5.27           C  
ATOM   1100  CE1 TYR A  72      72.933  15.576  45.668  1.00  5.27           C  
ATOM   1101  CE2 TYR A  72      72.931  14.454  43.554  1.00  5.27           C  
ATOM   1102  CZ  TYR A  72      73.594  14.846  44.696  1.00  5.27           C  
ATOM   1103  OH  TYR A  72      74.917  14.512  44.873  1.00  5.27           O  
ATOM   1104  H   TYR A  72      67.528  18.588  43.423  1.00  5.27           H  
ATOM   1105  HA  TYR A  72      69.343  17.800  45.007  1.00  5.27           H  
ATOM   1106 1HB  TYR A  72      68.927  15.456  45.001  1.00  5.27           H  
ATOM   1107 2HB  TYR A  72      69.118  15.335  43.247  1.00  5.27           H  
ATOM   1108  HD1 TYR A  72      71.079  16.483  46.256  1.00  5.27           H  
ATOM   1109  HD2 TYR A  72      71.077  14.477  42.474  1.00  5.27           H  
ATOM   1110  HE1 TYR A  72      73.457  15.886  46.572  1.00  5.27           H  
ATOM   1111  HE2 TYR A  72      73.452  13.874  42.792  1.00  5.27           H  
ATOM   1112  HH  TYR A  72      75.226  14.873  45.708  1.00  5.27           H  
TER    1113
ENDMDL

REMARK ID 695326 MODEL 3 sta
PFRMAT TS
TARGET sta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.595  -0.616  -3.667  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.468  -0.226  -2.566  1.00 24.67           C  
ATOM      3  C   MET A   1       3.043   1.109  -1.956  1.00 24.67           C  
ATOM      4  O   MET A   1       3.092   2.160  -2.609  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.921  -0.171  -3.034  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.902   0.214  -1.942  1.00 24.67           C  
ATOM      7  SD  MET A   1       7.629   0.219  -2.476  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.683   1.641  -3.562  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.921  -1.486  -4.062  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.653  -0.736  -3.322  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.604   0.100  -4.378  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.388  -0.981  -1.785  1.00 24.67           H  
ATOM     13 1HB  MET A   1       5.216  -1.145  -3.426  1.00 24.67           H  
ATOM     14 2HB  MET A   1       5.017   0.553  -3.845  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.652   1.199  -1.609  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.801  -0.467  -1.100  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.692   1.757  -3.958  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.989   1.487  -4.387  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.409   2.536  -3.014  1.00 24.67           H  
ATOM     20  N   LYS A   2       2.689   1.069  -0.670  1.00 24.67           N  
ATOM     21  CA  LYS A   2       2.251   2.255   0.076  1.00 24.67           C  
ATOM     22  C   LYS A   2       3.263   3.397   0.007  1.00 24.67           C  
ATOM     23  O   LYS A   2       2.885   4.560  -0.088  1.00 24.67           O  
ATOM     24  CB  LYS A   2       1.976   1.885   1.535  1.00 24.67           C  
ATOM     25  CG  LYS A   2       1.430   3.021   2.391  1.00 24.67           C  
ATOM     26  CD  LYS A   2       1.088   2.535   3.798  1.00 24.67           C  
ATOM     27  CE  LYS A   2       0.553   3.662   4.672  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       0.179   3.175   6.032  1.00 24.67           N  
ATOM     29  H   LYS A   2       2.691   0.182  -0.184  1.00 24.67           H  
ATOM     30  HA  LYS A   2       1.320   2.612  -0.365  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       1.261   1.064   1.575  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       2.899   1.540   2.001  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       2.168   3.820   2.449  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       0.531   3.412   1.936  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       0.336   1.748   3.735  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       1.982   2.123   4.264  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       1.314   4.422   4.775  1.00 24.67           H  
ATOM     38 2HE  LYS A   2      -0.325   4.100   4.197  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2      -0.169   3.947   6.585  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2      -0.541   2.469   5.953  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       0.990   2.778   6.483  1.00 24.67           H  
ATOM     42  N   LYS A   3       4.555   3.072   0.043  1.00 24.67           N  
ATOM     43  CA  LYS A   3       5.588   4.102  -0.002  1.00 24.67           C  
ATOM     44  C   LYS A   3       5.520   4.923  -1.293  1.00 24.67           C  
ATOM     45  O   LYS A   3       5.825   6.118  -1.284  1.00 24.67           O  
ATOM     46  CB  LYS A   3       6.975   3.476   0.117  1.00 24.67           C  
ATOM     47  CG  LYS A   3       7.302   2.896   1.474  1.00 24.67           C  
ATOM     48  CD  LYS A   3       8.688   2.264   1.468  1.00 24.67           C  
ATOM     49  CE  LYS A   3       9.036   1.658   2.820  1.00 24.67           C  
ATOM     50  NZ  LYS A   3      10.371   1.002   2.803  1.00 24.67           N  
ATOM     51  H   LYS A   3       4.819   2.102   0.116  1.00 24.67           H  
ATOM     52  HA  LYS A   3       5.433   4.782   0.837  1.00 24.67           H  
ATOM     53 1HB  LYS A   3       7.088   2.693  -0.610  1.00 24.67           H  
ATOM     54 2HB  LYS A   3       7.727   4.229  -0.110  1.00 24.67           H  
ATOM     55 1HG  LYS A   3       7.270   3.685   2.227  1.00 24.67           H  
ATOM     56 2HG  LYS A   3       6.563   2.139   1.732  1.00 24.67           H  
ATOM     57 1HD  LYS A   3       8.723   1.480   0.707  1.00 24.67           H  
ATOM     58 2HD  LYS A   3       9.431   3.020   1.218  1.00 24.67           H  
ATOM     59 1HE  LYS A   3       9.037   2.443   3.575  1.00 24.67           H  
ATOM     60 2HE  LYS A   3       8.282   0.915   3.083  1.00 24.67           H  
ATOM     61 1HZ  LYS A   3      10.567   0.612   3.714  1.00 24.67           H  
ATOM     62 2HZ  LYS A   3      10.375   0.264   2.112  1.00 24.67           H  
ATOM     63 3HZ  LYS A   3      11.079   1.684   2.570  1.00 24.67           H  
ATOM     64  N   LEU A   4       5.161   4.283  -2.413  1.00 24.67           N  
ATOM     65  CA  LEU A   4       5.078   4.999  -3.675  1.00 24.67           C  
ATOM     66  C   LEU A   4       3.868   5.887  -3.631  1.00 24.67           C  
ATOM     67  O   LEU A   4       3.916   7.052  -4.024  1.00 24.67           O  
ATOM     68  CB  LEU A   4       4.996   4.067  -4.873  1.00 24.67           C  
ATOM     69  CG  LEU A   4       4.906   4.774  -6.201  1.00 24.67           C  
ATOM     70  CD1 LEU A   4       6.124   5.665  -6.372  1.00 24.67           C  
ATOM     71  CD2 LEU A   4       4.815   3.749  -7.311  1.00 24.67           C  
ATOM     72  H   LEU A   4       4.862   3.314  -2.379  1.00 24.67           H  
ATOM     73  HA  LEU A   4       5.963   5.622  -3.784  1.00 24.67           H  
ATOM     74 1HB  LEU A   4       5.875   3.451  -4.896  1.00 24.67           H  
ATOM     75 2HB  LEU A   4       4.120   3.426  -4.762  1.00 24.67           H  
ATOM     76  HG  LEU A   4       4.026   5.398  -6.214  1.00 24.67           H  
ATOM     77 1HD1 LEU A   4       6.059   6.189  -7.325  1.00 24.67           H  
ATOM     78 2HD1 LEU A   4       6.158   6.392  -5.560  1.00 24.67           H  
ATOM     79 3HD1 LEU A   4       7.026   5.056  -6.352  1.00 24.67           H  
ATOM     80 1HD2 LEU A   4       4.744   4.260  -8.272  1.00 24.67           H  
ATOM     81 2HD2 LEU A   4       5.705   3.119  -7.298  1.00 24.67           H  
ATOM     82 3HD2 LEU A   4       3.929   3.132  -7.160  1.00 24.67           H  
ATOM     83  N   MET A   5       2.767   5.325  -3.141  1.00 24.67           N  
ATOM     84  CA  MET A   5       1.534   6.082  -3.051  1.00 24.67           C  
ATOM     85  C   MET A   5       1.776   7.349  -2.253  1.00 24.67           C  
ATOM     86  O   MET A   5       1.377   8.437  -2.679  1.00 24.67           O  
ATOM     87  CB  MET A   5       0.454   5.238  -2.385  1.00 24.67           C  
ATOM     88  CG  MET A   5      -0.890   5.922  -2.203  1.00 24.67           C  
ATOM     89  SD  MET A   5      -0.925   6.951  -0.709  1.00 24.67           S  
ATOM     90  CE  MET A   5      -0.800   5.666   0.528  1.00 24.67           C  
ATOM     91  H   MET A   5       2.800   4.352  -2.832  1.00 24.67           H  
ATOM     92  HA  MET A   5       1.217   6.363  -4.053  1.00 24.67           H  
ATOM     93 1HB  MET A   5       0.302   4.325  -2.958  1.00 24.67           H  
ATOM     94 2HB  MET A   5       0.791   4.943  -1.398  1.00 24.67           H  
ATOM     95 1HG  MET A   5      -1.097   6.555  -3.064  1.00 24.67           H  
ATOM     96 2HG  MET A   5      -1.676   5.173  -2.127  1.00 24.67           H  
ATOM     97 1HE  MET A   5      -0.802   6.111   1.521  1.00 24.67           H  
ATOM     98 2HE  MET A   5      -1.642   4.983   0.432  1.00 24.67           H  
ATOM     99 3HE  MET A   5       0.133   5.120   0.374  1.00 24.67           H  
ATOM    100  N   LEU A   6       2.459   7.217  -1.114  1.00 24.67           N  
ATOM    101  CA  LEU A   6       2.749   8.367  -0.285  1.00 24.67           C  
ATOM    102  C   LEU A   6       3.668   9.354  -0.982  1.00 24.67           C  
ATOM    103  O   LEU A   6       3.447  10.561  -0.902  1.00 24.67           O  
ATOM    104  CB  LEU A   6       3.368   7.916   1.027  1.00 24.67           C  
ATOM    105  CG  LEU A   6       2.416   7.192   1.946  1.00 24.67           C  
ATOM    106  CD1 LEU A   6       3.186   6.629   3.107  1.00 24.67           C  
ATOM    107  CD2 LEU A   6       1.334   8.168   2.401  1.00 24.67           C  
ATOM    108  H   LEU A   6       2.758   6.289  -0.812  1.00 24.67           H  
ATOM    109  HA  LEU A   6       1.810   8.864  -0.062  1.00 24.67           H  
ATOM    110 1HB  LEU A   6       4.194   7.240   0.802  1.00 24.67           H  
ATOM    111 2HB  LEU A   6       3.760   8.785   1.552  1.00 24.67           H  
ATOM    112  HG  LEU A   6       1.955   6.367   1.417  1.00 24.67           H  
ATOM    113 1HD1 LEU A   6       2.510   6.106   3.764  1.00 24.67           H  
ATOM    114 2HD1 LEU A   6       3.942   5.936   2.733  1.00 24.67           H  
ATOM    115 3HD1 LEU A   6       3.668   7.439   3.651  1.00 24.67           H  
ATOM    116 1HD2 LEU A   6       0.639   7.653   3.061  1.00 24.67           H  
ATOM    117 2HD2 LEU A   6       1.794   9.000   2.934  1.00 24.67           H  
ATOM    118 3HD2 LEU A   6       0.795   8.548   1.531  1.00 24.67           H  
ATOM    119  N   ALA A   7       4.677   8.863  -1.711  1.00 24.67           N  
ATOM    120  CA  ALA A   7       5.571   9.768  -2.416  1.00 24.67           C  
ATOM    121  C   ALA A   7       4.801  10.612  -3.425  1.00 24.67           C  
ATOM    122  O   ALA A   7       5.031  11.821  -3.554  1.00 24.67           O  
ATOM    123  CB  ALA A   7       6.651   8.974  -3.131  1.00 24.67           C  
ATOM    124  H   ALA A   7       4.855   7.858  -1.750  1.00 24.67           H  
ATOM    125  HA  ALA A   7       6.027  10.437  -1.685  1.00 24.67           H  
ATOM    126 1HB  ALA A   7       7.327   9.653  -3.644  1.00 24.67           H  
ATOM    127 2HB  ALA A   7       7.206   8.380  -2.404  1.00 24.67           H  
ATOM    128 3HB  ALA A   7       6.185   8.310  -3.856  1.00 24.67           H  
ATOM    129  N   ILE A   8       3.851   9.973  -4.114  1.00 24.67           N  
ATOM    130  CA  ILE A   8       3.044  10.652  -5.115  1.00 24.67           C  
ATOM    131  C   ILE A   8       2.096  11.633  -4.455  1.00 24.67           C  
ATOM    132  O   ILE A   8       2.011  12.791  -4.864  1.00 24.67           O  
ATOM    133  CB  ILE A   8       2.250   9.643  -5.950  1.00 24.67           C  
ATOM    134  CG1 ILE A   8       3.223   8.793  -6.793  1.00 24.67           C  
ATOM    135  CG2 ILE A   8       1.252  10.390  -6.835  1.00 24.67           C  
ATOM    136  CD1 ILE A   8       2.579   7.590  -7.424  1.00 24.67           C  
ATOM    137  H   ILE A   8       3.716   8.972  -3.959  1.00 24.67           H  
ATOM    138  HA  ILE A   8       3.704  11.201  -5.777  1.00 24.67           H  
ATOM    139  HB  ILE A   8       1.714   8.963  -5.286  1.00 24.67           H  
ATOM    140 1HG1 ILE A   8       3.647   9.414  -7.579  1.00 24.67           H  
ATOM    141 2HG1 ILE A   8       4.034   8.447  -6.150  1.00 24.67           H  
ATOM    142 1HG2 ILE A   8       0.682   9.674  -7.423  1.00 24.67           H  
ATOM    143 2HG2 ILE A   8       0.571  10.967  -6.207  1.00 24.67           H  
ATOM    144 3HG2 ILE A   8       1.788  11.065  -7.501  1.00 24.67           H  
ATOM    145 1HD1 ILE A   8       3.325   7.037  -7.995  1.00 24.67           H  
ATOM    146 2HD1 ILE A   8       2.172   6.950  -6.638  1.00 24.67           H  
ATOM    147 3HD1 ILE A   8       1.778   7.908  -8.086  1.00 24.67           H  
ATOM    148  N   PHE A   9       1.425  11.188  -3.402  1.00 24.67           N  
ATOM    149  CA  PHE A   9       0.479  11.986  -2.644  1.00 24.67           C  
ATOM    150  C   PHE A   9       1.137  13.277  -2.183  1.00 24.67           C  
ATOM    151  O   PHE A   9       0.635  14.371  -2.443  1.00 24.67           O  
ATOM    152  CB  PHE A   9       0.007  11.126  -1.466  1.00 24.67           C  
ATOM    153  CG  PHE A   9      -0.898  11.703  -0.448  1.00 24.67           C  
ATOM    154  CD1 PHE A   9      -2.249  11.865  -0.697  1.00 24.67           C  
ATOM    155  CD2 PHE A   9      -0.402  12.023   0.804  1.00 24.67           C  
ATOM    156  CE1 PHE A   9      -3.089  12.350   0.287  1.00 24.67           C  
ATOM    157  CE2 PHE A   9      -1.232  12.507   1.790  1.00 24.67           C  
ATOM    158  CZ  PHE A   9      -2.581  12.670   1.534  1.00 24.67           C  
ATOM    159  H   PHE A   9       1.559  10.217  -3.115  1.00 24.67           H  
ATOM    160  HA  PHE A   9      -0.369  12.231  -3.286  1.00 24.67           H  
ATOM    161 1HB  PHE A   9      -0.469  10.227  -1.860  1.00 24.67           H  
ATOM    162 2HB  PHE A   9       0.885  10.789  -0.941  1.00 24.67           H  
ATOM    163  HD1 PHE A   9      -2.644  11.598  -1.676  1.00 24.67           H  
ATOM    164  HD2 PHE A   9       0.660  11.880   1.003  1.00 24.67           H  
ATOM    165  HE1 PHE A   9      -4.152  12.475   0.082  1.00 24.67           H  
ATOM    166  HE2 PHE A   9      -0.829  12.756   2.771  1.00 24.67           H  
ATOM    167  HZ  PHE A   9      -3.242  13.051   2.311  1.00 24.67           H  
ATOM    168  N   ILE A  10       2.301  13.148  -1.553  1.00 24.67           N  
ATOM    169  CA  ILE A  10       3.041  14.289  -1.052  1.00 24.67           C  
ATOM    170  C   ILE A  10       3.502  15.200  -2.184  1.00 24.67           C  
ATOM    171  O   ILE A  10       3.354  16.428  -2.092  1.00 24.67           O  
ATOM    172  CB  ILE A  10       4.253  13.805  -0.248  1.00 24.67           C  
ATOM    173  CG1 ILE A  10       3.755  13.112   1.029  1.00 24.67           C  
ATOM    174  CG2 ILE A  10       5.178  14.973   0.075  1.00 24.67           C  
ATOM    175  CD1 ILE A  10       4.816  12.327   1.750  1.00 24.67           C  
ATOM    176  H   ILE A  10       2.677  12.215  -1.390  1.00 24.67           H  
ATOM    177  HA  ILE A  10       2.390  14.858  -0.394  1.00 24.67           H  
ATOM    178  HB  ILE A  10       4.796  13.057  -0.834  1.00 24.67           H  
ATOM    179 1HG1 ILE A  10       3.356  13.863   1.706  1.00 24.67           H  
ATOM    180 2HG1 ILE A  10       2.954  12.427   0.761  1.00 24.67           H  
ATOM    181 1HG2 ILE A  10       6.034  14.610   0.640  1.00 24.67           H  
ATOM    182 2HG2 ILE A  10       5.523  15.430  -0.853  1.00 24.67           H  
ATOM    183 3HG2 ILE A  10       4.639  15.715   0.665  1.00 24.67           H  
ATOM    184 1HD1 ILE A  10       4.383  11.861   2.635  1.00 24.67           H  
ATOM    185 2HD1 ILE A  10       5.204  11.553   1.084  1.00 24.67           H  
ATOM    186 3HD1 ILE A  10       5.624  12.992   2.048  1.00 24.67           H  
ATOM    187  N   SER A  11       4.037  14.611  -3.263  1.00 24.67           N  
ATOM    188  CA  SER A  11       4.516  15.391  -4.394  1.00 24.67           C  
ATOM    189  C   SER A  11       3.399  16.225  -5.019  1.00 24.67           C  
ATOM    190  O   SER A  11       3.603  17.392  -5.361  1.00 24.67           O  
ATOM    191  CB  SER A  11       5.096  14.461  -5.443  1.00 24.67           C  
ATOM    192  OG  SER A  11       6.236  13.801  -4.955  1.00 24.67           O  
ATOM    193  H   SER A  11       4.145  13.596  -3.303  1.00 24.67           H  
ATOM    194  HA  SER A  11       5.297  16.065  -4.040  1.00 24.67           H  
ATOM    195 1HB  SER A  11       4.345  13.728  -5.733  1.00 24.67           H  
ATOM    196 2HB  SER A  11       5.353  15.035  -6.330  1.00 24.67           H  
ATOM    197  HG  SER A  11       5.900  13.158  -4.287  1.00 24.67           H  
ATOM    198  N   VAL A  12       2.204  15.643  -5.142  1.00 24.67           N  
ATOM    199  CA  VAL A  12       1.075  16.374  -5.700  1.00 24.67           C  
ATOM    200  C   VAL A  12       0.612  17.478  -4.764  1.00 24.67           C  
ATOM    201  O   VAL A  12       0.455  18.626  -5.179  1.00 24.67           O  
ATOM    202  CB  VAL A  12      -0.105  15.431  -5.985  1.00 24.67           C  
ATOM    203  CG1 VAL A  12      -1.331  16.240  -6.390  1.00 24.67           C  
ATOM    204  CG2 VAL A  12       0.270  14.463  -7.105  1.00 24.67           C  
ATOM    205  H   VAL A  12       2.087  14.668  -4.864  1.00 24.67           H  
ATOM    206  HA  VAL A  12       1.392  16.825  -6.640  1.00 24.67           H  
ATOM    207  HB  VAL A  12      -0.342  14.870  -5.074  1.00 24.67           H  
ATOM    208 1HG1 VAL A  12      -2.163  15.564  -6.581  1.00 24.67           H  
ATOM    209 2HG1 VAL A  12      -1.598  16.925  -5.585  1.00 24.67           H  
ATOM    210 3HG1 VAL A  12      -1.109  16.808  -7.293  1.00 24.67           H  
ATOM    211 1HG2 VAL A  12      -0.563  13.788  -7.296  1.00 24.67           H  
ATOM    212 2HG2 VAL A  12       0.499  15.025  -8.008  1.00 24.67           H  
ATOM    213 3HG2 VAL A  12       1.138  13.887  -6.816  1.00 24.67           H  
ATOM    214  N   LEU A  13       0.460  17.162  -3.483  1.00 24.67           N  
ATOM    215  CA  LEU A  13      -0.007  18.139  -2.508  1.00 24.67           C  
ATOM    216  C   LEU A  13       0.943  19.315  -2.342  1.00 24.67           C  
ATOM    217  O   LEU A  13       0.514  20.439  -2.086  1.00 24.67           O  
ATOM    218  CB  LEU A  13      -0.217  17.457  -1.165  1.00 24.67           C  
ATOM    219  CG  LEU A  13      -1.376  16.475  -1.117  1.00 24.67           C  
ATOM    220  CD1 LEU A  13      -1.348  15.766   0.191  1.00 24.67           C  
ATOM    221  CD2 LEU A  13      -2.675  17.212  -1.312  1.00 24.67           C  
ATOM    222  H   LEU A  13       0.634  16.205  -3.172  1.00 24.67           H  
ATOM    223  HA  LEU A  13      -0.965  18.524  -2.854  1.00 24.67           H  
ATOM    224 1HB  LEU A  13       0.692  16.904  -0.918  1.00 24.67           H  
ATOM    225 2HB  LEU A  13      -0.380  18.217  -0.403  1.00 24.67           H  
ATOM    226  HG  LEU A  13      -1.272  15.740  -1.906  1.00 24.67           H  
ATOM    227 1HD1 LEU A  13      -2.167  15.074   0.214  1.00 24.67           H  
ATOM    228 2HD1 LEU A  13      -0.403  15.228   0.293  1.00 24.67           H  
ATOM    229 3HD1 LEU A  13      -1.452  16.482   1.003  1.00 24.67           H  
ATOM    230 1HD2 LEU A  13      -3.501  16.501  -1.276  1.00 24.67           H  
ATOM    231 2HD2 LEU A  13      -2.796  17.951  -0.521  1.00 24.67           H  
ATOM    232 3HD2 LEU A  13      -2.664  17.712  -2.280  1.00 24.67           H  
ATOM    233  N   SER A  14       2.238  19.067  -2.513  1.00 24.67           N  
ATOM    234  CA  SER A  14       3.235  20.104  -2.373  1.00 24.67           C  
ATOM    235  C   SER A  14       3.362  20.943  -3.641  1.00 24.67           C  
ATOM    236  O   SER A  14       4.008  21.993  -3.627  1.00 24.67           O  
ATOM    237  CB  SER A  14       4.582  19.468  -2.102  1.00 24.67           C  
ATOM    238  OG  SER A  14       4.551  18.716  -0.924  1.00 24.67           O  
ATOM    239  H   SER A  14       2.551  18.113  -2.693  1.00 24.67           H  
ATOM    240  HA  SER A  14       2.954  20.753  -1.543  1.00 24.67           H  
ATOM    241 1HB  SER A  14       4.850  18.821  -2.943  1.00 24.67           H  
ATOM    242 2HB  SER A  14       5.343  20.243  -2.026  1.00 24.67           H  
ATOM    243  HG  SER A  14       3.980  17.941  -1.141  1.00 24.67           H  
ATOM    244  N   PHE A  15       2.729  20.513  -4.741  1.00 24.67           N  
ATOM    245  CA  PHE A  15       2.896  21.201  -6.007  1.00 24.67           C  
ATOM    246  C   PHE A  15       2.667  22.705  -5.969  1.00 24.67           C  
ATOM    247  O   PHE A  15       3.524  23.443  -6.453  1.00 24.67           O  
ATOM    248  CB  PHE A  15       2.076  20.590  -7.144  1.00 24.67           C  
ATOM    249  CG  PHE A  15       2.173  21.442  -8.367  1.00 24.67           C  
ATOM    250  CD1 PHE A  15       3.259  21.345  -9.218  1.00 24.67           C  
ATOM    251  CD2 PHE A  15       1.185  22.377  -8.649  1.00 24.67           C  
ATOM    252  CE1 PHE A  15       3.357  22.162 -10.331  1.00 24.67           C  
ATOM    253  CE2 PHE A  15       1.279  23.194  -9.753  1.00 24.67           C  
ATOM    254  CZ  PHE A  15       2.366  23.087 -10.598  1.00 24.67           C  
ATOM    255  H   PHE A  15       2.134  19.687  -4.717  1.00 24.67           H  
ATOM    256  HA  PHE A  15       3.926  21.044  -6.310  1.00 24.67           H  
ATOM    257 1HB  PHE A  15       2.479  19.602  -7.375  1.00 24.67           H  
ATOM    258 2HB  PHE A  15       1.043  20.453  -6.892  1.00 24.67           H  
ATOM    259  HD1 PHE A  15       4.043  20.619  -9.000  1.00 24.67           H  
ATOM    260  HD2 PHE A  15       0.329  22.463  -7.976  1.00 24.67           H  
ATOM    261  HE1 PHE A  15       4.217  22.078 -10.995  1.00 24.67           H  
ATOM    262  HE2 PHE A  15       0.498  23.925  -9.959  1.00 24.67           H  
ATOM    263  HZ  PHE A  15       2.444  23.733 -11.472  1.00 24.67           H  
ATOM    264  N   PRO A  16       1.563  23.236  -5.406  1.00 24.67           N  
ATOM    265  CA  PRO A  16       1.274  24.651  -5.395  1.00 24.67           C  
ATOM    266  C   PRO A  16       2.384  25.473  -4.740  1.00 24.67           C  
ATOM    267  O   PRO A  16       2.554  26.647  -5.072  1.00 24.67           O  
ATOM    268  CB  PRO A  16      -0.019  24.724  -4.570  1.00 24.67           C  
ATOM    269  CG  PRO A  16      -0.644  23.363  -4.720  1.00 24.67           C  
ATOM    270  CD  PRO A  16       0.526  22.424  -4.726  1.00 24.67           C  
ATOM    271  HA  PRO A  16       1.097  24.986  -6.427  1.00 24.67           H  
ATOM    272 1HB  PRO A  16       0.218  24.966  -3.522  1.00 24.67           H  
ATOM    273 2HB  PRO A  16      -0.658  25.536  -4.950  1.00 24.67           H  
ATOM    274 1HG  PRO A  16      -1.340  23.166  -3.889  1.00 24.67           H  
ATOM    275 2HG  PRO A  16      -1.230  23.307  -5.647  1.00 24.67           H  
ATOM    276 1HD  PRO A  16       0.821  22.239  -3.695  1.00 24.67           H  
ATOM    277 2HD  PRO A  16       0.254  21.519  -5.238  1.00 24.67           H  
ATOM    278  N   SER A  17       3.213  24.868  -3.870  1.00 24.67           N  
ATOM    279  CA  SER A  17       4.259  25.631  -3.198  1.00 24.67           C  
ATOM    280  C   SER A  17       5.391  25.982  -4.161  1.00 24.67           C  
ATOM    281  O   SER A  17       6.226  26.851  -3.879  1.00 24.67           O  
ATOM    282  CB  SER A  17       4.797  24.868  -1.992  1.00 24.67           C  
ATOM    283  OG  SER A  17       5.548  23.751  -2.367  1.00 24.67           O  
ATOM    284  H   SER A  17       3.146  23.872  -3.662  1.00 24.67           H  
ATOM    285  HA  SER A  17       3.823  26.563  -2.839  1.00 24.67           H  
ATOM    286 1HB  SER A  17       5.410  25.532  -1.389  1.00 24.67           H  
ATOM    287 2HB  SER A  17       3.960  24.545  -1.376  1.00 24.67           H  
ATOM    288  HG  SER A  17       4.976  23.222  -2.960  1.00 24.67           H  
ATOM    289  N   PHE A  18       5.398  25.346  -5.329  1.00 24.67           N  
ATOM    290  CA  PHE A  18       6.416  25.598  -6.323  1.00 24.67           C  
ATOM    291  C   PHE A  18       5.866  26.507  -7.422  1.00 24.67           C  
ATOM    292  O   PHE A  18       6.597  26.906  -8.330  1.00 24.67           O  
ATOM    293  CB  PHE A  18       6.861  24.269  -6.931  1.00 24.67           C  
ATOM    294  CG  PHE A  18       7.471  23.334  -5.936  1.00 24.67           C  
ATOM    295  CD1 PHE A  18       6.736  22.270  -5.472  1.00 24.67           C  
ATOM    296  CD2 PHE A  18       8.761  23.508  -5.464  1.00 24.67           C  
ATOM    297  CE1 PHE A  18       7.252  21.385  -4.557  1.00 24.67           C  
ATOM    298  CE2 PHE A  18       9.293  22.622  -4.541  1.00 24.67           C  
ATOM    299  CZ  PHE A  18       8.532  21.555  -4.088  1.00 24.67           C  
ATOM    300  H   PHE A  18       4.682  24.651  -5.540  1.00 24.67           H  
ATOM    301  HA  PHE A  18       7.266  26.087  -5.848  1.00 24.67           H  
ATOM    302 1HB  PHE A  18       5.996  23.772  -7.380  1.00 24.67           H  
ATOM    303 2HB  PHE A  18       7.585  24.453  -7.721  1.00 24.67           H  
ATOM    304  HD1 PHE A  18       5.732  22.145  -5.840  1.00 24.67           H  
ATOM    305  HD2 PHE A  18       9.355  24.350  -5.822  1.00 24.67           H  
ATOM    306  HE1 PHE A  18       6.644  20.553  -4.206  1.00 24.67           H  
ATOM    307  HE2 PHE A  18      10.308  22.763  -4.170  1.00 24.67           H  
ATOM    308  HZ  PHE A  18       8.944  20.858  -3.362  1.00 24.67           H  
ATOM    309  N   SER A  19       4.568  26.841  -7.341  1.00 24.67           N  
ATOM    310  CA  SER A  19       3.936  27.656  -8.369  1.00 24.67           C  
ATOM    311  C   SER A  19       4.039  29.139  -8.035  1.00 24.67           C  
ATOM    312  O   SER A  19       3.786  29.998  -8.878  1.00 24.67           O  
ATOM    313  CB  SER A  19       2.475  27.264  -8.534  1.00 24.67           C  
ATOM    314  OG  SER A  19       1.702  27.640  -7.419  1.00 24.67           O  
ATOM    315  H   SER A  19       3.997  26.541  -6.555  1.00 24.67           H  
ATOM    316  HA  SER A  19       4.449  27.480  -9.315  1.00 24.67           H  
ATOM    317 1HB  SER A  19       2.070  27.720  -9.435  1.00 24.67           H  
ATOM    318 2HB  SER A  19       2.416  26.180  -8.659  1.00 24.67           H  
ATOM    319  HG  SER A  19       2.197  27.360  -6.623  1.00 24.67           H  
ATOM    320  N   GLN A  20       4.412  29.439  -6.787  1.00 24.67           N  
ATOM    321  CA  GLN A  20       4.496  30.819  -6.310  1.00 24.67           C  
ATOM    322  C   GLN A  20       5.597  31.642  -6.988  1.00 24.67           C  
ATOM    323  O   GLN A  20       5.540  32.873  -6.983  1.00 24.67           O  
ATOM    324  CB  GLN A  20       4.685  30.849  -4.785  1.00 24.67           C  
ATOM    325  CG  GLN A  20       6.031  30.344  -4.283  1.00 24.67           C  
ATOM    326  CD  GLN A  20       6.121  30.351  -2.745  1.00 24.67           C  
ATOM    327  OE1 GLN A  20       6.026  31.404  -2.097  1.00 24.67           O  
ATOM    328  NE2 GLN A  20       6.293  29.169  -2.158  1.00 24.67           N  
ATOM    329  H   GLN A  20       4.618  28.682  -6.151  1.00 24.67           H  
ATOM    330  HA  GLN A  20       3.547  31.303  -6.532  1.00 24.67           H  
ATOM    331 1HB  GLN A  20       4.561  31.869  -4.428  1.00 24.67           H  
ATOM    332 2HB  GLN A  20       3.912  30.239  -4.317  1.00 24.67           H  
ATOM    333 1HG  GLN A  20       6.181  29.324  -4.636  1.00 24.67           H  
ATOM    334 2HG  GLN A  20       6.819  30.994  -4.673  1.00 24.67           H  
ATOM    335 1HE2 GLN A  20       6.358  29.107  -1.163  1.00 24.67           H  
ATOM    336 2HE2 GLN A  20       6.351  28.322  -2.732  1.00 24.67           H  
ATOM    337  N   SER A  21       6.588  30.967  -7.572  1.00 24.67           N  
ATOM    338  CA  SER A  21       7.704  31.629  -8.239  1.00 24.67           C  
ATOM    339  C   SER A  21       8.336  32.703  -7.360  1.00 24.67           C  
ATOM    340  O   SER A  21       8.555  32.492  -6.164  1.00 24.67           O  
ATOM    341  CB  SER A  21       7.235  32.239  -9.554  1.00 24.67           C  
ATOM    342  OG  SER A  21       8.317  32.750 -10.298  1.00 24.67           O  
ATOM    343  H   SER A  21       6.559  29.957  -7.555  1.00 24.67           H  
ATOM    344  HA  SER A  21       8.464  30.879  -8.457  1.00 24.67           H  
ATOM    345 1HB  SER A  21       6.721  31.474 -10.135  1.00 24.67           H  
ATOM    346 2HB  SER A  21       6.516  33.036  -9.362  1.00 24.67           H  
ATOM    347  HG  SER A  21       7.955  32.991 -11.159  1.00 24.67           H  
ATOM    348  N   THR A  22       8.666  33.831  -7.978  1.00 24.67           N  
ATOM    349  CA  THR A  22       9.275  34.964  -7.295  1.00 24.67           C  
ATOM    350  C   THR A  22       8.793  36.321  -7.845  1.00 24.67           C  
ATOM    351  O   THR A  22       7.820  36.397  -8.598  1.00 24.67           O  
ATOM    352  CB  THR A  22      10.815  34.844  -7.341  1.00 24.67           C  
ATOM    353  OG1 THR A  22      11.401  35.844  -6.483  1.00 24.67           O  
ATOM    354  CG2 THR A  22      11.321  34.981  -8.763  1.00 24.67           C  
ATOM    355  H   THR A  22       8.475  33.895  -8.971  1.00 24.67           H  
ATOM    356  HA  THR A  22       8.978  34.920  -6.247  1.00 24.67           H  
ATOM    357  HB  THR A  22      11.101  33.862  -6.963  1.00 24.67           H  
ATOM    358  HG1 THR A  22      12.352  35.697  -6.433  1.00 24.67           H  
ATOM    359 1HG2 THR A  22      12.404  34.879  -8.776  1.00 24.67           H  
ATOM    360 2HG2 THR A  22      10.873  34.200  -9.378  1.00 24.67           H  
ATOM    361 3HG2 THR A  22      11.048  35.936  -9.163  1.00 24.67           H  
ATOM    362  N   GLU A  23       9.441  37.401  -7.388  1.00 24.67           N  
ATOM    363  CA  GLU A  23       9.177  38.814  -7.743  1.00 24.67           C  
ATOM    364  C   GLU A  23       7.825  39.394  -7.304  1.00 24.67           C  
ATOM    365  O   GLU A  23       7.780  40.451  -6.678  1.00 24.67           O  
ATOM    366  CB  GLU A  23       9.351  39.065  -9.251  1.00 24.67           C  
ATOM    367  CG  GLU A  23      10.800  39.019  -9.742  1.00 24.67           C  
ATOM    368  CD  GLU A  23      10.938  39.216 -11.236  1.00 24.67           C  
ATOM    369  OE1 GLU A  23       9.935  39.294 -11.905  1.00 24.67           O  
ATOM    370  OE2 GLU A  23      12.051  39.292 -11.703  1.00 24.67           O  
ATOM    371  H   GLU A  23      10.216  37.191  -6.776  1.00 24.67           H  
ATOM    372  HA  GLU A  23       9.942  39.409  -7.243  1.00 24.67           H  
ATOM    373 1HB  GLU A  23       8.786  38.338  -9.823  1.00 24.67           H  
ATOM    374 2HB  GLU A  23       8.947  40.049  -9.498  1.00 24.67           H  
ATOM    375 1HG  GLU A  23      11.348  39.814  -9.240  1.00 24.67           H  
ATOM    376 2HG  GLU A  23      11.254  38.092  -9.457  1.00 24.67           H  
ATOM    377  N   SER A  24       6.733  38.723  -7.667  1.00 24.67           N  
ATOM    378  CA  SER A  24       5.369  39.170  -7.377  1.00 24.67           C  
ATOM    379  C   SER A  24       5.126  40.595  -7.877  1.00 24.67           C  
ATOM    380  O   SER A  24       4.538  41.424  -7.184  1.00 24.67           O  
ATOM    381  CB  SER A  24       5.076  39.090  -5.890  1.00 24.67           C  
ATOM    382  OG  SER A  24       5.200  37.773  -5.417  1.00 24.67           O  
ATOM    383  H   SER A  24       6.879  37.856  -8.174  1.00 24.67           H  
ATOM    384  HA  SER A  24       4.677  38.507  -7.900  1.00 24.67           H  
ATOM    385 1HB  SER A  24       5.746  39.744  -5.337  1.00 24.67           H  
ATOM    386 2HB  SER A  24       4.062  39.443  -5.713  1.00 24.67           H  
ATOM    387  HG  SER A  24       4.817  37.207  -6.096  1.00 24.67           H  
ATOM    388  N   LEU A  25       5.573  40.861  -9.100  1.00 24.67           N  
ATOM    389  CA  LEU A  25       5.428  42.162  -9.738  1.00 24.67           C  
ATOM    390  C   LEU A  25       3.981  42.600  -9.896  1.00 24.67           C  
ATOM    391  O   LEU A  25       3.137  41.842 -10.380  1.00 24.67           O  
ATOM    392  CB  LEU A  25       6.088  42.155 -11.121  1.00 24.67           C  
ATOM    393  CG  LEU A  25       6.062  43.501 -11.870  1.00 24.67           C  
ATOM    394  CD1 LEU A  25       6.926  44.505 -11.126  1.00 24.67           C  
ATOM    395  CD2 LEU A  25       6.554  43.296 -13.288  1.00 24.67           C  
ATOM    396  H   LEU A  25       6.049  40.123  -9.599  1.00 24.67           H  
ATOM    397  HA  LEU A  25       5.937  42.897  -9.114  1.00 24.67           H  
ATOM    398 1HB  LEU A  25       7.131  41.853 -11.007  1.00 24.67           H  
ATOM    399 2HB  LEU A  25       5.584  41.416 -11.744  1.00 24.67           H  
ATOM    400  HG  LEU A  25       5.044  43.886 -11.902  1.00 24.67           H  
ATOM    401 1HD1 LEU A  25       6.904  45.461 -11.649  1.00 24.67           H  
ATOM    402 2HD1 LEU A  25       6.544  44.636 -10.116  1.00 24.67           H  
ATOM    403 3HD1 LEU A  25       7.952  44.139 -11.081  1.00 24.67           H  
ATOM    404 1HD2 LEU A  25       6.529  44.248 -13.822  1.00 24.67           H  
ATOM    405 2HD2 LEU A  25       7.576  42.914 -13.270  1.00 24.67           H  
ATOM    406 3HD2 LEU A  25       5.905  42.581 -13.795  1.00 24.67           H  
ATOM    407  N   ASP A  26       3.704  43.839  -9.502  1.00 24.30           N  
ATOM    408  CA  ASP A  26       2.380  44.422  -9.643  1.00 24.30           C  
ATOM    409  C   ASP A  26       2.196  44.962 -11.052  1.00 24.30           C  
ATOM    410  O   ASP A  26       2.716  46.027 -11.392  1.00 24.30           O  
ATOM    411  CB  ASP A  26       2.170  45.544  -8.620  1.00 24.30           C  
ATOM    412  CG  ASP A  26       0.767  46.208  -8.669  1.00 24.30           C  
ATOM    413  OD1 ASP A  26       0.047  46.058  -9.655  1.00 24.30           O  
ATOM    414  OD2 ASP A  26       0.441  46.917  -7.724  1.00 24.30           O  
ATOM    415  H   ASP A  26       4.443  44.392  -9.095  1.00 24.30           H  
ATOM    416  HA  ASP A  26       1.636  43.643  -9.468  1.00 24.30           H  
ATOM    417 1HB  ASP A  26       2.328  45.145  -7.615  1.00 24.30           H  
ATOM    418 2HB  ASP A  26       2.921  46.317  -8.783  1.00 24.30           H  
ATOM    419  N   SER A  27       1.460  44.209 -11.863  1.00 22.96           N  
ATOM    420  CA  SER A  27       1.254  44.496 -13.276  1.00 22.96           C  
ATOM    421  C   SER A  27       0.521  45.812 -13.540  1.00 22.96           C  
ATOM    422  O   SER A  27       0.574  46.335 -14.651  1.00 22.96           O  
ATOM    423  CB  SER A  27       0.493  43.354 -13.929  1.00 22.96           C  
ATOM    424  OG  SER A  27      -0.818  43.269 -13.436  1.00 22.96           O  
ATOM    425  H   SER A  27       1.061  43.362 -11.478  1.00 22.96           H  
ATOM    426  HA  SER A  27       2.237  44.561 -13.748  1.00 22.96           H  
ATOM    427 1HB  SER A  27       0.469  43.507 -15.008  1.00 22.96           H  
ATOM    428 2HB  SER A  27       1.016  42.417 -13.743  1.00 22.96           H  
ATOM    429  HG  SER A  27      -1.217  44.127 -13.603  1.00 22.96           H  
ATOM    430  N   SER A  28      -0.154  46.387 -12.538  1.00 20.47           N  
ATOM    431  CA  SER A  28      -0.875  47.630 -12.803  1.00 20.47           C  
ATOM    432  C   SER A  28       0.096  48.797 -13.014  1.00 20.47           C  
ATOM    433  O   SER A  28      -0.299  49.863 -13.487  1.00 20.47           O  
ATOM    434  CB  SER A  28      -1.884  47.948 -11.706  1.00 20.47           C  
ATOM    435  OG  SER A  28      -1.267  48.286 -10.504  1.00 20.47           O  
ATOM    436  H   SER A  28      -0.143  45.996 -11.585  1.00 20.47           H  
ATOM    437  HA  SER A  28      -1.438  47.502 -13.728  1.00 20.47           H  
ATOM    438 1HB  SER A  28      -2.519  48.770 -12.031  1.00 20.47           H  
ATOM    439 2HB  SER A  28      -2.524  47.083 -11.548  1.00 20.47           H  
ATOM    440  HG  SER A  28      -0.850  47.456 -10.174  1.00 20.47           H  
ATOM    441  N   LYS A  29       1.373  48.594 -12.663  1.00 17.18           N  
ATOM    442  CA  LYS A  29       2.390  49.616 -12.844  1.00 17.18           C  
ATOM    443  C   LYS A  29       3.105  49.475 -14.195  1.00 17.18           C  
ATOM    444  O   LYS A  29       4.005  50.259 -14.504  1.00 17.18           O  
ATOM    445  CB  LYS A  29       3.428  49.535 -11.723  1.00 17.18           C  
ATOM    446  CG  LYS A  29       3.094  50.304 -10.430  1.00 17.18           C  
ATOM    447  CD  LYS A  29       1.884  49.708  -9.708  1.00 17.18           C  
ATOM    448  CE  LYS A  29       1.777  50.224  -8.265  1.00 17.18           C  
ATOM    449  NZ  LYS A  29       0.540  49.744  -7.582  1.00 17.18           N  
ATOM    450  H   LYS A  29       1.656  47.698 -12.260  1.00 17.18           H  
ATOM    451  HA  LYS A  29       1.910  50.593 -12.817  1.00 17.18           H  
ATOM    452 1HB  LYS A  29       3.566  48.486 -11.447  1.00 17.18           H  
ATOM    453 2HB  LYS A  29       4.384  49.901 -12.092  1.00 17.18           H  
ATOM    454 1HG  LYS A  29       3.954  50.275  -9.760  1.00 17.18           H  
ATOM    455 2HG  LYS A  29       2.881  51.344 -10.675  1.00 17.18           H  
ATOM    456 1HD  LYS A  29       0.971  49.972 -10.242  1.00 17.18           H  
ATOM    457 2HD  LYS A  29       1.968  48.621  -9.696  1.00 17.18           H  
ATOM    458 1HE  LYS A  29       2.640  49.865  -7.709  1.00 17.18           H  
ATOM    459 2HE  LYS A  29       1.782  51.313  -8.264  1.00 17.18           H  
ATOM    460 1HZ  LYS A  29       0.513  50.080  -6.638  1.00 17.18           H  
ATOM    461 2HZ  LYS A  29      -0.274  50.072  -8.075  1.00 17.18           H  
ATOM    462 3HZ  LYS A  29       0.528  48.708  -7.574  1.00 17.18           H  
ATOM    463  N   GLU A  30       2.738  48.465 -14.992  1.00 13.75           N  
ATOM    464  CA  GLU A  30       3.399  48.243 -16.274  1.00 13.75           C  
ATOM    465  C   GLU A  30       2.663  48.967 -17.397  1.00 13.75           C  
ATOM    466  O   GLU A  30       1.451  48.826 -17.557  1.00 13.75           O  
ATOM    467  CB  GLU A  30       3.506  46.738 -16.571  1.00 13.75           C  
ATOM    468  CG  GLU A  30       4.268  46.384 -17.860  1.00 13.75           C  
ATOM    469  CD  GLU A  30       4.387  44.881 -18.099  1.00 13.75           C  
ATOM    470  OE1 GLU A  30       3.999  44.128 -17.237  1.00 13.75           O  
ATOM    471  OE2 GLU A  30       4.873  44.496 -19.137  1.00 13.75           O  
ATOM    472  H   GLU A  30       1.978  47.840 -14.725  1.00 13.75           H  
ATOM    473  HA  GLU A  30       4.408  48.649 -16.218  1.00 13.75           H  
ATOM    474 1HB  GLU A  30       3.999  46.239 -15.735  1.00 13.75           H  
ATOM    475 2HB  GLU A  30       2.503  46.317 -16.652  1.00 13.75           H  
ATOM    476 1HG  GLU A  30       3.754  46.837 -18.707  1.00 13.75           H  
ATOM    477 2HG  GLU A  30       5.264  46.818 -17.807  1.00 13.75           H  
ATOM    478  N   LYS A  31       3.397  49.747 -18.186  1.00 10.72           N  
ATOM    479  CA  LYS A  31       2.775  50.458 -19.295  1.00 10.72           C  
ATOM    480  C   LYS A  31       2.621  49.543 -20.498  1.00 10.72           C  
ATOM    481  O   LYS A  31       3.598  48.981 -20.988  1.00 10.72           O  
ATOM    482  CB  LYS A  31       3.592  51.689 -19.686  1.00 10.72           C  
ATOM    483  CG  LYS A  31       2.955  52.536 -20.789  1.00 10.72           C  
ATOM    484  CD  LYS A  31       3.784  53.781 -21.088  1.00 10.72           C  
ATOM    485  CE  LYS A  31       3.155  54.615 -22.195  1.00 10.72           C  
ATOM    486  NZ  LYS A  31       3.952  55.839 -22.488  1.00 10.72           N  
ATOM    487  H   LYS A  31       4.386  49.845 -18.010  1.00 10.72           H  
ATOM    488  HA  LYS A  31       1.780  50.781 -18.989  1.00 10.72           H  
ATOM    489 1HB  LYS A  31       3.737  52.324 -18.811  1.00 10.72           H  
ATOM    490 2HB  LYS A  31       4.577  51.377 -20.033  1.00 10.72           H  
ATOM    491 1HG  LYS A  31       2.866  51.939 -21.699  1.00 10.72           H  
ATOM    492 2HG  LYS A  31       1.955  52.839 -20.481  1.00 10.72           H  
ATOM    493 1HD  LYS A  31       3.866  54.389 -20.187  1.00 10.72           H  
ATOM    494 2HD  LYS A  31       4.785  53.482 -21.397  1.00 10.72           H  
ATOM    495 1HE  LYS A  31       3.087  54.013 -23.098  1.00 10.72           H  
ATOM    496 2HE  LYS A  31       2.151  54.912 -21.892  1.00 10.72           H  
ATOM    497 1HZ  LYS A  31       3.505  56.364 -23.226  1.00 10.72           H  
ATOM    498 2HZ  LYS A  31       4.012  56.410 -21.657  1.00 10.72           H  
ATOM    499 3HZ  LYS A  31       4.882  55.573 -22.781  1.00 10.72           H  
ATOM    500  N   ILE A  32       1.387  49.402 -20.960  1.00  8.41           N  
ATOM    501  CA  ILE A  32       1.078  48.540 -22.089  1.00  8.41           C  
ATOM    502  C   ILE A  32       0.712  49.378 -23.303  1.00  8.41           C  
ATOM    503  O   ILE A  32      -0.110  50.288 -23.204  1.00  8.41           O  
ATOM    504  CB  ILE A  32      -0.083  47.591 -21.746  1.00  8.41           C  
ATOM    505  CG1 ILE A  32       0.254  46.799 -20.460  1.00  8.41           C  
ATOM    506  CG2 ILE A  32      -0.353  46.644 -22.911  1.00  8.41           C  
ATOM    507  CD1 ILE A  32       1.503  45.951 -20.560  1.00  8.41           C  
ATOM    508  H   ILE A  32       0.638  49.895 -20.499  1.00  8.41           H  
ATOM    509  HA  ILE A  32       1.957  47.946 -22.333  1.00  8.41           H  
ATOM    510  HB  ILE A  32      -0.978  48.176 -21.544  1.00  8.41           H  
ATOM    511 1HG1 ILE A  32       0.388  47.505 -19.636  1.00  8.41           H  
ATOM    512 2HG1 ILE A  32      -0.584  46.146 -20.222  1.00  8.41           H  
ATOM    513 1HG2 ILE A  32      -1.180  45.984 -22.658  1.00  8.41           H  
ATOM    514 2HG2 ILE A  32      -0.612  47.217 -23.803  1.00  8.41           H  
ATOM    515 3HG2 ILE A  32       0.537  46.049 -23.112  1.00  8.41           H  
ATOM    516 1HD1 ILE A  32       1.666  45.432 -19.612  1.00  8.41           H  
ATOM    517 2HD1 ILE A  32       1.388  45.219 -21.357  1.00  8.41           H  
ATOM    518 3HD1 ILE A  32       2.364  46.580 -20.773  1.00  8.41           H  
ATOM    519  N   THR A  33       1.335  49.080 -24.438  1.00  6.81           N  
ATOM    520  CA  THR A  33       1.060  49.814 -25.663  1.00  6.81           C  
ATOM    521  C   THR A  33       0.657  48.845 -26.769  1.00  6.81           C  
ATOM    522  O   THR A  33       0.882  47.641 -26.656  1.00  6.81           O  
ATOM    523  CB  THR A  33       2.289  50.635 -26.092  1.00  6.81           C  
ATOM    524  OG1 THR A  33       3.366  49.749 -26.422  1.00  6.81           O  
ATOM    525  CG2 THR A  33       2.734  51.556 -24.947  1.00  6.81           C  
ATOM    526  H   THR A  33       2.007  48.327 -24.446  1.00  6.81           H  
ATOM    527  HA  THR A  33       0.227  50.495 -25.492  1.00  6.81           H  
ATOM    528  HB  THR A  33       2.038  51.235 -26.966  1.00  6.81           H  
ATOM    529  HG1 THR A  33       3.109  49.197 -27.166  1.00  6.81           H  
ATOM    530 1HG2 THR A  33       3.601  52.133 -25.261  1.00  6.81           H  
ATOM    531 2HG2 THR A  33       1.918  52.233 -24.690  1.00  6.81           H  
ATOM    532 3HG2 THR A  33       2.997  50.961 -24.074  1.00  6.81           H  
ATOM    533  N   LEU A  34       0.073  49.378 -27.839  1.00  5.78           N  
ATOM    534  CA  LEU A  34      -0.345  48.560 -28.973  1.00  5.78           C  
ATOM    535  C   LEU A  34      -0.318  49.321 -30.297  1.00  5.78           C  
ATOM    536  O   LEU A  34      -0.901  50.398 -30.408  1.00  5.78           O  
ATOM    537  CB  LEU A  34      -1.756  48.026 -28.706  1.00  5.78           C  
ATOM    538  CG  LEU A  34      -2.377  47.206 -29.812  1.00  5.78           C  
ATOM    539  CD1 LEU A  34      -1.577  45.930 -30.018  1.00  5.78           C  
ATOM    540  CD2 LEU A  34      -3.817  46.889 -29.440  1.00  5.78           C  
ATOM    541  H   LEU A  34      -0.088  50.374 -27.868  1.00  5.78           H  
ATOM    542  HA  LEU A  34       0.339  47.716 -29.053  1.00  5.78           H  
ATOM    543 1HB  LEU A  34      -1.728  47.403 -27.811  1.00  5.78           H  
ATOM    544 2HB  LEU A  34      -2.416  48.870 -28.516  1.00  5.78           H  
ATOM    545  HG  LEU A  34      -2.357  47.776 -30.728  1.00  5.78           H  
ATOM    546 1HD1 LEU A  34      -2.024  45.341 -30.818  1.00  5.78           H  
ATOM    547 2HD1 LEU A  34      -0.553  46.176 -30.278  1.00  5.78           H  
ATOM    548 3HD1 LEU A  34      -1.584  45.350 -29.095  1.00  5.78           H  
ATOM    549 1HD2 LEU A  34      -4.285  46.304 -30.228  1.00  5.78           H  
ATOM    550 2HD2 LEU A  34      -3.833  46.319 -28.510  1.00  5.78           H  
ATOM    551 3HD2 LEU A  34      -4.367  47.820 -29.306  1.00  5.78           H  
ATOM    552  N   GLU A  35       0.348  48.745 -31.301  1.00  5.15           N  
ATOM    553  CA  GLU A  35       0.419  49.355 -32.630  1.00  5.15           C  
ATOM    554  C   GLU A  35      -0.674  48.847 -33.574  1.00  5.15           C  
ATOM    555  O   GLU A  35      -1.026  49.527 -34.538  1.00  5.15           O  
ATOM    556  CB  GLU A  35       1.788  49.108 -33.263  1.00  5.15           C  
ATOM    557  CG  GLU A  35       2.959  49.739 -32.516  1.00  5.15           C  
ATOM    558  CD  GLU A  35       4.293  49.502 -33.199  1.00  5.15           C  
ATOM    559  OE1 GLU A  35       4.320  48.801 -34.189  1.00  5.15           O  
ATOM    560  OE2 GLU A  35       5.279  50.025 -32.735  1.00  5.15           O  
ATOM    561  H   GLU A  35       0.823  47.870 -31.131  1.00  5.15           H  
ATOM    562  HA  GLU A  35       0.286  50.432 -32.516  1.00  5.15           H  
ATOM    563 1HB  GLU A  35       1.968  48.035 -33.330  1.00  5.15           H  
ATOM    564 2HB  GLU A  35       1.792  49.503 -34.276  1.00  5.15           H  
ATOM    565 1HG  GLU A  35       2.788  50.812 -32.438  1.00  5.15           H  
ATOM    566 2HG  GLU A  35       2.992  49.331 -31.505  1.00  5.15           H  
ATOM    567  N   THR A  36      -1.159  47.627 -33.312  1.00  4.75           N  
ATOM    568  CA  THR A  36      -2.202  46.930 -34.088  1.00  4.75           C  
ATOM    569  C   THR A  36      -2.330  47.303 -35.570  1.00  4.75           C  
ATOM    570  O   THR A  36      -3.436  47.519 -36.062  1.00  4.75           O  
ATOM    571  CB  THR A  36      -3.583  47.061 -33.407  1.00  4.75           C  
ATOM    572  OG1 THR A  36      -4.551  46.298 -34.141  1.00  4.75           O  
ATOM    573  CG2 THR A  36      -4.031  48.504 -33.301  1.00  4.75           C  
ATOM    574  H   THR A  36      -0.795  47.159 -32.499  1.00  4.75           H  
ATOM    575  HA  THR A  36      -1.954  45.869 -34.063  1.00  4.75           H  
ATOM    576  HB  THR A  36      -3.519  46.645 -32.424  1.00  4.75           H  
ATOM    577  HG1 THR A  36      -4.303  45.369 -34.128  1.00  4.75           H  
ATOM    578 1HG2 THR A  36      -5.001  48.543 -32.810  1.00  4.75           H  
ATOM    579 2HG2 THR A  36      -3.314  49.076 -32.717  1.00  4.75           H  
ATOM    580 3HG2 THR A  36      -4.108  48.932 -34.300  1.00  4.75           H  
ATOM    581  N   LYS A  37      -1.213  47.357 -36.285  1.00  4.46           N  
ATOM    582  CA  LYS A  37      -1.242  47.675 -37.704  1.00  4.46           C  
ATOM    583  C   LYS A  37      -2.039  46.567 -38.416  1.00  4.46           C  
ATOM    584  O   LYS A  37      -1.877  45.410 -38.028  1.00  4.46           O  
ATOM    585  CB  LYS A  37       0.173  47.769 -38.225  1.00  4.46           C  
ATOM    586  CG  LYS A  37       0.977  48.902 -37.649  1.00  4.46           C  
ATOM    587  CD  LYS A  37       2.380  48.920 -38.225  1.00  4.46           C  
ATOM    588  CE  LYS A  37       3.226  50.005 -37.581  1.00  4.46           C  
ATOM    589  NZ  LYS A  37       4.617  49.995 -38.095  1.00  4.46           N  
ATOM    590  H   LYS A  37      -0.331  47.190 -35.826  1.00  4.46           H  
ATOM    591  HA  LYS A  37      -1.701  48.633 -37.824  1.00  4.46           H  
ATOM    592 1HB  LYS A  37       0.700  46.828 -38.074  1.00  4.46           H  
ATOM    593 2HB  LYS A  37       0.121  47.960 -39.267  1.00  4.46           H  
ATOM    594 1HG  LYS A  37       0.478  49.843 -37.882  1.00  4.46           H  
ATOM    595 2HG  LYS A  37       1.030  48.800 -36.564  1.00  4.46           H  
ATOM    596 1HD  LYS A  37       2.853  47.949 -38.066  1.00  4.46           H  
ATOM    597 2HD  LYS A  37       2.324  49.104 -39.299  1.00  4.46           H  
ATOM    598 1HE  LYS A  37       2.779  50.975 -37.783  1.00  4.46           H  
ATOM    599 2HE  LYS A  37       3.251  49.843 -36.499  1.00  4.46           H  
ATOM    600 1HZ  LYS A  37       5.148  50.724 -37.639  1.00  4.46           H  
ATOM    601 2HZ  LYS A  37       5.040  49.097 -37.894  1.00  4.46           H  
ATOM    602 3HZ  LYS A  37       4.610  50.151 -39.091  1.00  4.46           H  
ATOM    603  N   LYS A  38      -2.918  46.833 -39.422  1.00  4.21           N  
ATOM    604  CA  LYS A  38      -3.293  48.081 -40.131  1.00  4.21           C  
ATOM    605  C   LYS A  38      -2.139  48.739 -40.890  1.00  4.21           C  
ATOM    606  O   LYS A  38      -1.914  49.943 -40.785  1.00  4.21           O  
ATOM    607  CB  LYS A  38      -4.013  49.111 -39.228  1.00  4.21           C  
ATOM    608  CG  LYS A  38      -5.305  48.621 -38.585  1.00  4.21           C  
ATOM    609  CD  LYS A  38      -5.924  49.705 -37.717  1.00  4.21           C  
ATOM    610  CE  LYS A  38      -7.166  49.203 -37.003  1.00  4.21           C  
ATOM    611  NZ  LYS A  38      -7.773  50.259 -36.142  1.00  4.21           N  
ATOM    612  H   LYS A  38      -3.402  46.016 -39.758  1.00  4.21           H  
ATOM    613  HA  LYS A  38      -4.023  47.806 -40.891  1.00  4.21           H  
ATOM    614 1HB  LYS A  38      -3.406  49.524 -38.464  1.00  4.21           H  
ATOM    615 2HB  LYS A  38      -4.306  49.953 -39.857  1.00  4.21           H  
ATOM    616 1HG  LYS A  38      -6.018  48.342 -39.349  1.00  4.21           H  
ATOM    617 2HG  LYS A  38      -5.102  47.750 -37.968  1.00  4.21           H  
ATOM    618 1HD  LYS A  38      -5.192  50.016 -36.965  1.00  4.21           H  
ATOM    619 2HD  LYS A  38      -6.185  50.567 -38.329  1.00  4.21           H  
ATOM    620 1HE  LYS A  38      -7.899  48.881 -37.740  1.00  4.21           H  
ATOM    621 2HE  LYS A  38      -6.893  48.349 -36.376  1.00  4.21           H  
ATOM    622 1HZ  LYS A  38      -8.592  49.892 -35.680  1.00  4.21           H  
ATOM    623 2HZ  LYS A  38      -7.098  50.555 -35.448  1.00  4.21           H  
ATOM    624 3HZ  LYS A  38      -8.035  51.049 -36.715  1.00  4.21           H  
ATOM    625  N   CYS A  39      -1.424  47.923 -41.664  1.00  4.03           N  
ATOM    626  CA  CYS A  39      -0.335  48.368 -42.536  1.00  4.03           C  
ATOM    627  C   CYS A  39      -0.891  48.766 -43.896  1.00  4.03           C  
ATOM    628  O   CYS A  39      -1.920  48.246 -44.324  1.00  4.03           O  
ATOM    629  CB  CYS A  39       0.679  47.251 -42.745  1.00  4.03           C  
ATOM    630  SG  CYS A  39       1.537  46.721 -41.267  1.00  4.03           S  
ATOM    631  H   CYS A  39      -1.662  46.942 -41.657  1.00  4.03           H  
ATOM    632  HA  CYS A  39       0.155  49.228 -42.079  1.00  4.03           H  
ATOM    633 1HB  CYS A  39       0.170  46.385 -43.159  1.00  4.03           H  
ATOM    634 2HB  CYS A  39       1.426  47.568 -43.472  1.00  4.03           H  
ATOM    635  N   ASP A  40      -0.187  49.616 -44.656  1.00  3.94           N  
ATOM    636  CA  ASP A  40      -0.714  49.999 -45.982  1.00  3.94           C  
ATOM    637  C   ASP A  40      -0.456  48.934 -47.064  1.00  3.94           C  
ATOM    638  O   ASP A  40       0.299  49.142 -48.012  1.00  3.94           O  
ATOM    639  CB  ASP A  40      -0.094  51.333 -46.418  1.00  3.94           C  
ATOM    640  CG  ASP A  40      -0.766  52.001 -47.647  1.00  3.94           C  
ATOM    641  OD1 ASP A  40      -1.883  51.673 -47.968  1.00  3.94           O  
ATOM    642  OD2 ASP A  40      -0.136  52.852 -48.236  1.00  3.94           O  
ATOM    643  H   ASP A  40       0.671  50.021 -44.312  1.00  3.94           H  
ATOM    644  HA  ASP A  40      -1.792  50.134 -45.895  1.00  3.94           H  
ATOM    645 1HB  ASP A  40      -0.134  52.036 -45.586  1.00  3.94           H  
ATOM    646 2HB  ASP A  40       0.959  51.175 -46.653  1.00  3.94           H  
ATOM    647  N   VAL A  41      -1.085  47.789 -46.860  1.00  3.94           N  
ATOM    648  CA  VAL A  41      -1.075  46.605 -47.698  1.00  3.94           C  
ATOM    649  C   VAL A  41      -2.376  45.852 -47.464  1.00  3.94           C  
ATOM    650  O   VAL A  41      -2.782  44.996 -48.254  1.00  3.94           O  
ATOM    651  CB  VAL A  41       0.199  45.782 -47.436  1.00  3.94           C  
ATOM    652  CG1 VAL A  41       0.280  45.395 -45.992  1.00  3.94           C  
ATOM    653  CG2 VAL A  41       0.173  44.506 -48.311  1.00  3.94           C  
ATOM    654  H   VAL A  41      -1.669  47.757 -46.033  1.00  3.94           H  
ATOM    655  HA  VAL A  41      -1.044  46.918 -48.739  1.00  3.94           H  
ATOM    656  HB  VAL A  41       1.073  46.387 -47.682  1.00  3.94           H  
ATOM    657 1HG1 VAL A  41       1.193  44.831 -45.818  1.00  3.94           H  
ATOM    658 2HG1 VAL A  41       0.295  46.295 -45.408  1.00  3.94           H  
ATOM    659 3HG1 VAL A  41      -0.551  44.814 -45.724  1.00  3.94           H  
ATOM    660 1HG2 VAL A  41       1.083  43.927 -48.141  1.00  3.94           H  
ATOM    661 2HG2 VAL A  41      -0.697  43.899 -48.051  1.00  3.94           H  
ATOM    662 3HG2 VAL A  41       0.122  44.778 -49.365  1.00  3.94           H  
ATOM    663  N   VAL A  42      -3.022  46.229 -46.360  1.00  4.04           N  
ATOM    664  CA  VAL A  42      -4.294  45.697 -45.881  1.00  4.04           C  
ATOM    665  C   VAL A  42      -5.285  46.804 -45.528  1.00  4.04           C  
ATOM    666  O   VAL A  42      -4.945  47.986 -45.532  1.00  4.04           O  
ATOM    667  CB  VAL A  42      -4.087  44.759 -44.657  1.00  4.04           C  
ATOM    668  CG1 VAL A  42      -3.278  43.539 -45.031  1.00  4.04           C  
ATOM    669  CG2 VAL A  42      -3.310  45.517 -43.558  1.00  4.04           C  
ATOM    670  H   VAL A  42      -2.586  46.955 -45.788  1.00  4.04           H  
ATOM    671  HA  VAL A  42      -4.730  45.100 -46.681  1.00  4.04           H  
ATOM    672  HB  VAL A  42      -5.056  44.433 -44.284  1.00  4.04           H  
ATOM    673 1HG1 VAL A  42      -3.148  42.901 -44.154  1.00  4.04           H  
ATOM    674 2HG1 VAL A  42      -3.798  42.974 -45.805  1.00  4.04           H  
ATOM    675 3HG1 VAL A  42      -2.343  43.822 -45.391  1.00  4.04           H  
ATOM    676 1HG2 VAL A  42      -3.165  44.864 -42.695  1.00  4.04           H  
ATOM    677 2HG2 VAL A  42      -2.341  45.811 -43.950  1.00  4.04           H  
ATOM    678 3HG2 VAL A  42      -3.860  46.405 -43.259  1.00  4.04           H  
ATOM    679  N   LYS A  43      -6.538  46.417 -45.273  1.00  4.21           N  
ATOM    680  CA  LYS A  43      -7.614  47.297 -44.771  1.00  4.21           C  
ATOM    681  C   LYS A  43      -8.167  48.371 -45.723  1.00  4.21           C  
ATOM    682  O   LYS A  43      -9.385  48.484 -45.873  1.00  4.21           O  
ATOM    683  CB  LYS A  43      -7.169  47.991 -43.472  1.00  4.21           C  
ATOM    684  CG  LYS A  43      -6.852  47.040 -42.319  1.00  4.21           C  
ATOM    685  CD  LYS A  43      -8.082  46.292 -41.842  1.00  4.21           C  
ATOM    686  CE  LYS A  43      -7.757  45.406 -40.645  1.00  4.21           C  
ATOM    687  NZ  LYS A  43      -8.940  44.614 -40.202  1.00  4.21           N  
ATOM    688  H   LYS A  43      -6.751  45.436 -45.372  1.00  4.21           H  
ATOM    689  HA  LYS A  43      -8.454  46.653 -44.516  1.00  4.21           H  
ATOM    690 1HB  LYS A  43      -6.304  48.623 -43.642  1.00  4.21           H  
ATOM    691 2HB  LYS A  43      -7.972  48.648 -43.136  1.00  4.21           H  
ATOM    692 1HG  LYS A  43      -6.116  46.314 -42.634  1.00  4.21           H  
ATOM    693 2HG  LYS A  43      -6.441  47.608 -41.499  1.00  4.21           H  
ATOM    694 1HD  LYS A  43      -8.855  47.006 -41.553  1.00  4.21           H  
ATOM    695 2HD  LYS A  43      -8.469  45.670 -42.649  1.00  4.21           H  
ATOM    696 1HE  LYS A  43      -6.954  44.722 -40.918  1.00  4.21           H  
ATOM    697 2HE  LYS A  43      -7.421  46.034 -39.819  1.00  4.21           H  
ATOM    698 1HZ  LYS A  43      -8.686  44.041 -39.410  1.00  4.21           H  
ATOM    699 2HZ  LYS A  43      -9.686  45.241 -39.939  1.00  4.21           H  
ATOM    700 3HZ  LYS A  43      -9.249  44.023 -40.960  1.00  4.21           H  
ATOM    701  N   ASN A  44      -7.298  49.161 -46.345  1.00  4.39           N  
ATOM    702  CA  ASN A  44      -7.749  50.282 -47.168  1.00  4.39           C  
ATOM    703  C   ASN A  44      -7.191  50.267 -48.603  1.00  4.39           C  
ATOM    704  O   ASN A  44      -6.770  49.229 -49.123  1.00  4.39           O  
ATOM    705  CB  ASN A  44      -7.394  51.577 -46.440  1.00  4.39           C  
ATOM    706  CG  ASN A  44      -8.341  51.888 -45.304  1.00  4.39           C  
ATOM    707  OD1 ASN A  44      -9.508  52.227 -45.528  1.00  4.39           O  
ATOM    708  ND2 ASN A  44      -7.858  51.784 -44.090  1.00  4.39           N  
ATOM    709  H   ASN A  44      -6.308  48.994 -46.185  1.00  4.39           H  
ATOM    710  HA  ASN A  44      -8.835  50.226 -47.255  1.00  4.39           H  
ATOM    711 1HB  ASN A  44      -6.385  51.484 -46.034  1.00  4.39           H  
ATOM    712 2HB  ASN A  44      -7.393  52.427 -47.097  1.00  4.39           H  
ATOM    713 1HD2 ASN A  44      -8.442  51.981 -43.301  1.00  4.39           H  
ATOM    714 2HD2 ASN A  44      -6.907  51.509 -43.952  1.00  4.39           H  
ATOM    715  N   ASN A  45      -7.179  51.429 -49.264  1.00  4.54           N  
ATOM    716  CA  ASN A  45      -6.778  51.506 -50.667  1.00  4.54           C  
ATOM    717  C   ASN A  45      -5.273  51.480 -50.879  1.00  4.54           C  
ATOM    718  O   ASN A  45      -4.654  52.500 -51.174  1.00  4.54           O  
ATOM    719  CB  ASN A  45      -7.362  52.735 -51.335  1.00  4.54           C  
ATOM    720  CG  ASN A  45      -7.152  52.720 -52.846  1.00  4.54           C  
ATOM    721  OD1 ASN A  45      -6.761  51.688 -53.418  1.00  4.54           O  
ATOM    722  ND2 ASN A  45      -7.414  53.837 -53.489  1.00  4.54           N  
ATOM    723  H   ASN A  45      -7.501  52.269 -48.812  1.00  4.54           H  
ATOM    724  HA  ASN A  45      -7.181  50.628 -51.175  1.00  4.54           H  
ATOM    725 1HB  ASN A  45      -8.430  52.794 -51.126  1.00  4.54           H  
ATOM    726 2HB  ASN A  45      -6.895  53.630 -50.923  1.00  4.54           H  
ATOM    727 1HD2 ASN A  45      -7.295  53.883 -54.482  1.00  4.54           H  
ATOM    728 2HD2 ASN A  45      -7.729  54.641 -52.986  1.00  4.54           H  
ATOM    729  N   SER A  46      -4.715  50.280 -50.785  1.00  4.59           N  
ATOM    730  CA  SER A  46      -3.280  50.025 -50.932  1.00  4.59           C  
ATOM    731  C   SER A  46      -2.798  50.137 -52.393  1.00  4.59           C  
ATOM    732  O   SER A  46      -1.606  50.009 -52.673  1.00  4.59           O  
ATOM    733  CB  SER A  46      -2.953  48.646 -50.393  1.00  4.59           C  
ATOM    734  OG  SER A  46      -3.533  47.643 -51.193  1.00  4.59           O  
ATOM    735  H   SER A  46      -5.339  49.523 -50.505  1.00  4.59           H  
ATOM    736  HA  SER A  46      -2.740  50.766 -50.334  1.00  4.59           H  
ATOM    737 1HB  SER A  46      -1.873  48.518 -50.359  1.00  4.59           H  
ATOM    738 2HB  SER A  46      -3.327  48.563 -49.368  1.00  4.59           H  
ATOM    739  HG  SER A  46      -3.449  46.820 -50.696  1.00  4.59           H  
ATOM    740  N   GLU A  47      -3.743  50.262 -53.339  1.00  4.55           N  
ATOM    741  CA  GLU A  47      -3.521  50.396 -54.797  1.00  4.55           C  
ATOM    742  C   GLU A  47      -3.004  49.130 -55.500  1.00  4.55           C  
ATOM    743  O   GLU A  47      -3.556  48.688 -56.514  1.00  4.55           O  
ATOM    744  CB  GLU A  47      -2.572  51.567 -55.112  1.00  4.55           C  
ATOM    745  CG  GLU A  47      -3.139  52.956 -54.797  1.00  4.55           C  
ATOM    746  CD  GLU A  47      -2.164  54.082 -55.117  1.00  4.55           C  
ATOM    747  OE1 GLU A  47      -1.040  53.791 -55.452  1.00  4.55           O  
ATOM    748  OE2 GLU A  47      -2.552  55.226 -55.038  1.00  4.55           O  
ATOM    749  H   GLU A  47      -4.697  50.323 -53.012  1.00  4.55           H  
ATOM    750  HA  GLU A  47      -4.486  50.639 -55.242  1.00  4.55           H  
ATOM    751 1HB  GLU A  47      -1.630  51.460 -54.591  1.00  4.55           H  
ATOM    752 2HB  GLU A  47      -2.341  51.552 -56.176  1.00  4.55           H  
ATOM    753 1HG  GLU A  47      -4.054  53.104 -55.370  1.00  4.55           H  
ATOM    754 2HG  GLU A  47      -3.401  52.995 -53.737  1.00  4.55           H  
ATOM    755  N   LYS A  48      -1.952  48.533 -54.967  1.00  4.41           N  
ATOM    756  CA  LYS A  48      -1.327  47.362 -55.572  1.00  4.41           C  
ATOM    757  C   LYS A  48      -2.169  46.115 -55.347  1.00  4.41           C  
ATOM    758  O   LYS A  48      -1.871  45.272 -54.502  1.00  4.41           O  
ATOM    759  CB  LYS A  48       0.077  47.169 -55.005  1.00  4.41           C  
ATOM    760  CG  LYS A  48       1.033  48.301 -55.366  1.00  4.41           C  
ATOM    761  CD  LYS A  48       2.422  48.081 -54.786  1.00  4.41           C  
ATOM    762  CE  LYS A  48       3.361  49.224 -55.155  1.00  4.41           C  
ATOM    763  NZ  LYS A  48       4.717  49.044 -54.569  1.00  4.41           N  
ATOM    764  H   LYS A  48      -1.561  48.947 -54.126  1.00  4.41           H  
ATOM    765  HA  LYS A  48      -1.253  47.527 -56.646  1.00  4.41           H  
ATOM    766 1HB  LYS A  48       0.020  47.108 -53.917  1.00  4.41           H  
ATOM    767 2HB  LYS A  48       0.494  46.231 -55.370  1.00  4.41           H  
ATOM    768 1HG  LYS A  48       1.105  48.380 -56.450  1.00  4.41           H  
ATOM    769 2HG  LYS A  48       0.629  49.241 -54.977  1.00  4.41           H  
ATOM    770 1HD  LYS A  48       2.353  48.013 -53.698  1.00  4.41           H  
ATOM    771 2HD  LYS A  48       2.833  47.147 -55.166  1.00  4.41           H  
ATOM    772 1HE  LYS A  48       3.449  49.278 -56.239  1.00  4.41           H  
ATOM    773 2HE  LYS A  48       2.940  50.162 -54.789  1.00  4.41           H  
ATOM    774 1HZ  LYS A  48       5.304  49.820 -54.836  1.00  4.41           H  
ATOM    775 2HZ  LYS A  48       4.647  49.005 -53.561  1.00  4.41           H  
ATOM    776 3HZ  LYS A  48       5.120  48.183 -54.910  1.00  4.41           H  
ATOM    777  N   LYS A  49      -3.233  46.009 -56.131  1.00  4.24           N  
ATOM    778  CA  LYS A  49      -4.204  44.936 -55.992  1.00  4.24           C  
ATOM    779  C   LYS A  49      -3.574  43.563 -56.087  1.00  4.24           C  
ATOM    780  O   LYS A  49      -2.821  43.266 -57.021  1.00  4.24           O  
ATOM    781  CB  LYS A  49      -5.282  45.026 -57.074  1.00  4.24           C  
ATOM    782  CG  LYS A  49      -6.218  46.210 -56.969  1.00  4.24           C  
ATOM    783  CD  LYS A  49      -7.261  46.147 -58.080  1.00  4.24           C  
ATOM    784  CE  LYS A  49      -8.225  47.314 -58.022  1.00  4.24           C  
ATOM    785  NZ  LYS A  49      -9.225  47.248 -59.123  1.00  4.24           N  
ATOM    786  H   LYS A  49      -3.397  46.774 -56.782  1.00  4.24           H  
ATOM    787  HA  LYS A  49      -4.674  45.025 -55.012  1.00  4.24           H  
ATOM    788 1HB  LYS A  49      -4.808  45.064 -58.056  1.00  4.24           H  
ATOM    789 2HB  LYS A  49      -5.897  44.127 -57.048  1.00  4.24           H  
ATOM    790 1HG  LYS A  49      -6.719  46.199 -56.002  1.00  4.24           H  
ATOM    791 2HG  LYS A  49      -5.649  47.140 -57.057  1.00  4.24           H  
ATOM    792 1HD  LYS A  49      -6.757  46.153 -59.047  1.00  4.24           H  
ATOM    793 2HD  LYS A  49      -7.826  45.212 -57.997  1.00  4.24           H  
ATOM    794 1HE  LYS A  49      -8.748  47.297 -57.068  1.00  4.24           H  
ATOM    795 2HE  LYS A  49      -7.665  48.245 -58.105  1.00  4.24           H  
ATOM    796 1HZ  LYS A  49      -9.853  48.035 -59.059  1.00  4.24           H  
ATOM    797 2HZ  LYS A  49      -8.747  47.268 -60.013  1.00  4.24           H  
ATOM    798 3HZ  LYS A  49      -9.755  46.386 -59.045  1.00  4.24           H  
ATOM    799  N   SER A  50      -3.981  42.697 -55.158  1.00  4.07           N  
ATOM    800  CA  SER A  50      -3.527  41.312 -55.050  1.00  4.07           C  
ATOM    801  C   SER A  50      -3.943  40.486 -56.260  1.00  4.07           C  
ATOM    802  O   SER A  50      -3.361  39.443 -56.561  1.00  4.07           O  
ATOM    803  CB  SER A  50      -4.106  40.705 -53.797  1.00  4.07           C  
ATOM    804  OG  SER A  50      -5.497  40.547 -53.908  1.00  4.07           O  
ATOM    805  H   SER A  50      -4.612  43.038 -54.448  1.00  4.07           H  
ATOM    806  HA  SER A  50      -2.437  41.310 -54.985  1.00  4.07           H  
ATOM    807 1HB  SER A  50      -3.627  39.758 -53.593  1.00  4.07           H  
ATOM    808 2HB  SER A  50      -3.899  41.354 -52.964  1.00  4.07           H  
ATOM    809  HG  SER A  50      -5.647  40.037 -54.713  1.00  4.07           H  
ATOM    810  N   GLU A  51      -4.905  41.006 -57.001  1.00  3.94           N  
ATOM    811  CA  GLU A  51      -5.442  40.382 -58.192  1.00  3.94           C  
ATOM    812  C   GLU A  51      -4.358  40.173 -59.245  1.00  3.94           C  
ATOM    813  O   GLU A  51      -4.423  39.228 -60.030  1.00  3.94           O  
ATOM    814  CB  GLU A  51      -6.556  41.261 -58.768  1.00  3.94           C  
ATOM    815  CG  GLU A  51      -7.811  41.323 -57.903  1.00  3.94           C  
ATOM    816  CD  GLU A  51      -8.890  42.248 -58.441  1.00  3.94           C  
ATOM    817  OE1 GLU A  51      -8.623  42.995 -59.357  1.00  3.94           O  
ATOM    818  OE2 GLU A  51      -9.983  42.203 -57.926  1.00  3.94           O  
ATOM    819  H   GLU A  51      -5.302  41.882 -56.695  1.00  3.94           H  
ATOM    820  HA  GLU A  51      -5.855  39.409 -57.921  1.00  3.94           H  
ATOM    821 1HB  GLU A  51      -6.182  42.279 -58.896  1.00  3.94           H  
ATOM    822 2HB  GLU A  51      -6.837  40.891 -59.753  1.00  3.94           H  
ATOM    823 1HG  GLU A  51      -8.222  40.318 -57.813  1.00  3.94           H  
ATOM    824 2HG  GLU A  51      -7.522  41.655 -56.905  1.00  3.94           H  
ATOM    825  N   ASN A  52      -3.337  41.035 -59.250  1.00  3.86           N  
ATOM    826  CA  ASN A  52      -2.290  40.940 -60.256  1.00  3.86           C  
ATOM    827  C   ASN A  52      -1.140  40.028 -59.818  1.00  3.86           C  
ATOM    828  O   ASN A  52      -0.160  39.857 -60.547  1.00  3.86           O  
ATOM    829  CB  ASN A  52      -1.780  42.325 -60.572  1.00  3.86           C  
ATOM    830  CG  ASN A  52      -2.810  43.151 -61.297  1.00  3.86           C  
ATOM    831  OD1 ASN A  52      -3.585  42.637 -62.114  1.00  3.86           O  
ATOM    832  ND2 ASN A  52      -2.838  44.425 -61.009  1.00  3.86           N  
ATOM    833  H   ASN A  52      -3.285  41.781 -58.550  1.00  3.86           H  
ATOM    834  HA  ASN A  52      -2.719  40.508 -61.160  1.00  3.86           H  
ATOM    835 1HB  ASN A  52      -1.514  42.829 -59.638  1.00  3.86           H  
ATOM    836 2HB  ASN A  52      -0.881  42.257 -61.181  1.00  3.86           H  
ATOM    837 1HD2 ASN A  52      -3.501  45.025 -61.455  1.00  3.86           H  
ATOM    838 2HD2 ASN A  52      -2.194  44.799 -60.342  1.00  3.86           H  
ATOM    839  N   MET A  53      -1.264  39.447 -58.624  1.00  3.80           N  
ATOM    840  CA  MET A  53      -0.286  38.534 -58.049  1.00  3.80           C  
ATOM    841  C   MET A  53      -0.934  37.202 -57.683  1.00  3.80           C  
ATOM    842  O   MET A  53      -0.381  36.434 -56.901  1.00  3.80           O  
ATOM    843  CB  MET A  53       0.420  39.181 -56.854  1.00  3.80           C  
ATOM    844  CG  MET A  53       1.314  40.373 -57.263  1.00  3.80           C  
ATOM    845  SD  MET A  53       2.138  41.194 -55.896  1.00  3.80           S  
ATOM    846  CE  MET A  53       3.239  39.928 -55.295  1.00  3.80           C  
ATOM    847  H   MET A  53      -2.093  39.626 -58.062  1.00  3.80           H  
ATOM    848  HA  MET A  53       0.470  38.322 -58.803  1.00  3.80           H  
ATOM    849 1HB  MET A  53      -0.331  39.541 -56.143  1.00  3.80           H  
ATOM    850 2HB  MET A  53       1.034  38.440 -56.339  1.00  3.80           H  
ATOM    851 1HG  MET A  53       2.073  40.025 -57.965  1.00  3.80           H  
ATOM    852 2HG  MET A  53       0.703  41.115 -57.776  1.00  3.80           H  
ATOM    853 1HE  MET A  53       3.805  40.323 -54.463  1.00  3.80           H  
ATOM    854 2HE  MET A  53       2.661  39.060 -54.963  1.00  3.80           H  
ATOM    855 3HE  MET A  53       3.922  39.630 -56.090  1.00  3.80           H  
ATOM    856  N   ASN A  54      -2.103  36.924 -58.274  1.00  3.74           N  
ATOM    857  CA  ASN A  54      -2.869  35.704 -57.985  1.00  3.74           C  
ATOM    858  C   ASN A  54      -3.201  35.582 -56.498  1.00  3.74           C  
ATOM    859  O   ASN A  54      -3.077  34.505 -55.911  1.00  3.74           O  
ATOM    860  CB  ASN A  54      -2.123  34.460 -58.448  1.00  3.74           C  
ATOM    861  CG  ASN A  54      -1.890  34.424 -59.937  1.00  3.74           C  
ATOM    862  OD1 ASN A  54      -2.805  34.650 -60.739  1.00  3.74           O  
ATOM    863  ND2 ASN A  54      -0.671  34.142 -60.323  1.00  3.74           N  
ATOM    864  H   ASN A  54      -2.482  37.596 -58.928  1.00  3.74           H  
ATOM    865  HA  ASN A  54      -3.818  35.763 -58.521  1.00  3.74           H  
ATOM    866 1HB  ASN A  54      -1.168  34.367 -57.937  1.00  3.74           H  
ATOM    867 2HB  ASN A  54      -2.709  33.585 -58.175  1.00  3.74           H  
ATOM    868 1HD2 ASN A  54      -0.450  34.101 -61.298  1.00  3.74           H  
ATOM    869 2HD2 ASN A  54       0.041  33.966 -59.641  1.00  3.74           H  
ATOM    870  N   ASN A  55      -3.695  36.678 -55.918  1.00  3.69           N  
ATOM    871  CA  ASN A  55      -4.019  36.802 -54.499  1.00  3.69           C  
ATOM    872  C   ASN A  55      -2.715  36.705 -53.706  1.00  3.69           C  
ATOM    873  O   ASN A  55      -1.871  37.586 -53.852  1.00  3.69           O  
ATOM    874  CB  ASN A  55      -5.052  35.765 -54.063  1.00  3.69           C  
ATOM    875  CG  ASN A  55      -6.373  35.933 -54.790  1.00  3.69           C  
ATOM    876  OD1 ASN A  55      -6.702  37.021 -55.278  1.00  3.69           O  
ATOM    877  ND2 ASN A  55      -7.132  34.869 -54.872  1.00  3.69           N  
ATOM    878  H   ASN A  55      -3.769  37.524 -56.474  1.00  3.69           H  
ATOM    879  HA  ASN A  55      -4.444  37.785 -54.325  1.00  3.69           H  
ATOM    880 1HB  ASN A  55      -4.697  34.753 -54.202  1.00  3.69           H  
ATOM    881 2HB  ASN A  55      -5.243  35.893 -52.998  1.00  3.69           H  
ATOM    882 1HD2 ASN A  55      -8.015  34.917 -55.343  1.00  3.69           H  
ATOM    883 2HD2 ASN A  55      -6.829  34.006 -54.467  1.00  3.69           H  
ATOM    884  N   THR A  56      -2.568  35.714 -52.823  1.00  3.66           N  
ATOM    885  CA  THR A  56      -1.364  35.482 -51.994  1.00  3.66           C  
ATOM    886  C   THR A  56      -1.121  36.517 -50.871  1.00  3.66           C  
ATOM    887  O   THR A  56      -0.238  36.315 -50.031  1.00  3.66           O  
ATOM    888  CB  THR A  56      -0.046  35.373 -52.823  1.00  3.66           C  
ATOM    889  OG1 THR A  56       0.423  36.669 -53.201  1.00  3.66           O  
ATOM    890  CG2 THR A  56      -0.217  34.518 -54.079  1.00  3.66           C  
ATOM    891  H   THR A  56      -3.314  35.039 -52.748  1.00  3.66           H  
ATOM    892  HA  THR A  56      -1.495  34.518 -51.504  1.00  3.66           H  
ATOM    893  HB  THR A  56       0.700  34.896 -52.201  1.00  3.66           H  
ATOM    894  HG1 THR A  56      -0.305  37.170 -53.579  1.00  3.66           H  
ATOM    895 1HG2 THR A  56       0.738  34.455 -54.599  1.00  3.66           H  
ATOM    896 2HG2 THR A  56      -0.548  33.521 -53.804  1.00  3.66           H  
ATOM    897 3HG2 THR A  56      -0.933  34.958 -54.740  1.00  3.66           H  
ATOM    898  N   PHE A  57      -1.854  37.626 -50.863  1.00  3.66           N  
ATOM    899  CA  PHE A  57      -1.621  38.617 -49.828  1.00  3.66           C  
ATOM    900  C   PHE A  57      -2.175  38.173 -48.495  1.00  3.66           C  
ATOM    901  O   PHE A  57      -3.218  37.517 -48.419  1.00  3.66           O  
ATOM    902  CB  PHE A  57      -2.225  39.981 -50.162  1.00  3.66           C  
ATOM    903  CG  PHE A  57      -1.519  40.727 -51.246  1.00  3.66           C  
ATOM    904  CD1 PHE A  57      -0.638  40.086 -52.083  1.00  3.66           C  
ATOM    905  CD2 PHE A  57      -1.722  42.096 -51.413  1.00  3.66           C  
ATOM    906  CE1 PHE A  57       0.010  40.764 -53.063  1.00  3.66           C  
ATOM    907  CE2 PHE A  57      -1.063  42.785 -52.406  1.00  3.66           C  
ATOM    908  CZ  PHE A  57      -0.198  42.122 -53.233  1.00  3.66           C  
ATOM    909  H   PHE A  57      -2.549  37.778 -51.576  1.00  3.66           H  
ATOM    910  HA  PHE A  57      -0.548  38.740 -49.722  1.00  3.66           H  
ATOM    911 1HB  PHE A  57      -3.263  39.851 -50.458  1.00  3.66           H  
ATOM    912 2HB  PHE A  57      -2.217  40.604 -49.264  1.00  3.66           H  
ATOM    913  HD1 PHE A  57      -0.457  39.024 -51.962  1.00  3.66           H  
ATOM    914  HD2 PHE A  57      -2.410  42.622 -50.749  1.00  3.66           H  
ATOM    915  HE1 PHE A  57       0.692  40.224 -53.698  1.00  3.66           H  
ATOM    916  HE2 PHE A  57      -1.228  43.858 -52.535  1.00  3.66           H  
ATOM    917  HZ  PHE A  57       0.321  42.669 -54.018  1.00  3.66           H  
ATOM    918  N   TYR A  58      -1.464  38.556 -47.454  1.00  3.72           N  
ATOM    919  CA  TYR A  58      -1.882  38.323 -46.068  1.00  3.72           C  
ATOM    920  C   TYR A  58      -1.735  39.573 -45.222  1.00  3.72           C  
ATOM    921  O   TYR A  58      -2.670  40.364 -45.123  1.00  3.72           O  
ATOM    922  CB  TYR A  58      -1.050  37.147 -45.493  1.00  3.72           C  
ATOM    923  CG  TYR A  58      -1.092  36.908 -43.976  1.00  3.72           C  
ATOM    924  CD1 TYR A  58      -2.202  36.372 -43.361  1.00  3.72           C  
ATOM    925  CD2 TYR A  58       0.051  37.212 -43.204  1.00  3.72           C  
ATOM    926  CE1 TYR A  58      -2.187  36.157 -41.987  1.00  3.72           C  
ATOM    927  CE2 TYR A  58       0.060  37.000 -41.853  1.00  3.72           C  
ATOM    928  CZ  TYR A  58      -1.048  36.478 -41.240  1.00  3.72           C  
ATOM    929  OH  TYR A  58      -1.035  36.263 -39.882  1.00  3.72           O  
ATOM    930  H   TYR A  58      -0.623  39.088 -47.673  1.00  3.72           H  
ATOM    931  HA  TYR A  58      -2.934  38.042 -46.067  1.00  3.72           H  
ATOM    932 1HB  TYR A  58      -1.395  36.229 -45.971  1.00  3.72           H  
ATOM    933 2HB  TYR A  58      -0.011  37.259 -45.774  1.00  3.72           H  
ATOM    934  HD1 TYR A  58      -3.084  36.124 -43.948  1.00  3.72           H  
ATOM    935  HD2 TYR A  58       0.939  37.626 -43.684  1.00  3.72           H  
ATOM    936  HE1 TYR A  58      -3.062  35.738 -41.493  1.00  3.72           H  
ATOM    937  HE2 TYR A  58       0.947  37.244 -41.264  1.00  3.72           H  
ATOM    938  HH  TYR A  58      -0.183  36.539 -39.526  1.00  3.72           H  
ATOM    939  N   CYS A  59      -0.502  39.787 -44.779  1.00  3.85           N  
ATOM    940  CA  CYS A  59       0.016  40.886 -43.979  1.00  3.85           C  
ATOM    941  C   CYS A  59      -0.864  41.324 -42.794  1.00  3.85           C  
ATOM    942  O   CYS A  59      -2.046  41.014 -42.735  1.00  3.85           O  
ATOM    943  CB  CYS A  59       0.259  42.085 -44.877  1.00  3.85           C  
ATOM    944  SG  CYS A  59       1.574  41.874 -46.087  1.00  3.85           S  
ATOM    945  H   CYS A  59       0.147  39.046 -44.994  1.00  3.85           H  
ATOM    946  HA  CYS A  59       0.958  40.544 -43.578  1.00  3.85           H  
ATOM    947 1HB  CYS A  59      -0.650  42.293 -45.430  1.00  3.85           H  
ATOM    948 2HB  CYS A  59       0.471  42.949 -44.296  1.00  3.85           H  
ATOM    949  N   CYS A  60      -0.288  42.031 -41.796  1.00  4.06           N  
ATOM    950  CA  CYS A  60       1.137  42.355 -41.589  1.00  4.06           C  
ATOM    951  C   CYS A  60       1.532  41.931 -40.194  1.00  4.06           C  
ATOM    952  O   CYS A  60       2.489  42.446 -39.623  1.00  4.06           O  
ATOM    953  CB  CYS A  60       1.465  43.833 -41.794  1.00  4.06           C  
ATOM    954  SG  CYS A  60       0.589  44.995 -40.765  1.00  4.06           S  
ATOM    955  H   CYS A  60      -0.908  42.338 -41.059  1.00  4.06           H  
ATOM    956  HA  CYS A  60       1.781  41.810 -42.261  1.00  4.06           H  
ATOM    957 1HB  CYS A  60       2.529  43.967 -41.585  1.00  4.06           H  
ATOM    958 2HB  CYS A  60       1.329  44.132 -42.807  1.00  4.06           H  
ATOM    959  N   GLU A  61       0.781  40.988 -39.641  1.00  4.33           N  
ATOM    960  CA  GLU A  61       1.107  40.487 -38.320  1.00  4.33           C  
ATOM    961  C   GLU A  61       2.284  39.547 -38.439  1.00  4.33           C  
ATOM    962  O   GLU A  61       2.391  38.797 -39.406  1.00  4.33           O  
ATOM    963  CB  GLU A  61      -0.079  39.758 -37.680  1.00  4.33           C  
ATOM    964  CG  GLU A  61      -1.282  40.644 -37.358  1.00  4.33           C  
ATOM    965  CD  GLU A  61      -2.395  39.899 -36.639  1.00  4.33           C  
ATOM    966  OE1 GLU A  61      -2.211  38.744 -36.336  1.00  4.33           O  
ATOM    967  OE2 GLU A  61      -3.422  40.489 -36.394  1.00  4.33           O  
ATOM    968  H   GLU A  61       0.000  40.604 -40.152  1.00  4.33           H  
ATOM    969  HA  GLU A  61       1.394  41.325 -37.684  1.00  4.33           H  
ATOM    970 1HB  GLU A  61      -0.416  38.964 -38.347  1.00  4.33           H  
ATOM    971 2HB  GLU A  61       0.247  39.286 -36.751  1.00  4.33           H  
ATOM    972 1HG  GLU A  61      -0.951  41.474 -36.732  1.00  4.33           H  
ATOM    973 2HG  GLU A  61      -1.670  41.062 -38.288  1.00  4.33           H  
ATOM    974  N   LEU A  62       3.140  39.549 -37.434  1.00  4.61           N  
ATOM    975  CA  LEU A  62       4.282  38.652 -37.423  1.00  4.61           C  
ATOM    976  C   LEU A  62       5.086  38.762 -38.722  1.00  4.61           C  
ATOM    977  O   LEU A  62       5.614  39.831 -39.026  1.00  4.61           O  
ATOM    978  CB  LEU A  62       3.792  37.220 -37.183  1.00  4.61           C  
ATOM    979  CG  LEU A  62       3.007  37.039 -35.898  1.00  4.61           C  
ATOM    980  CD1 LEU A  62       2.482  35.625 -35.828  1.00  4.61           C  
ATOM    981  CD2 LEU A  62       3.917  37.355 -34.724  1.00  4.61           C  
ATOM    982  H   LEU A  62       3.002  40.192 -36.670  1.00  4.61           H  
ATOM    983  HA  LEU A  62       4.933  38.938 -36.599  1.00  4.61           H  
ATOM    984 1HB  LEU A  62       3.153  36.904 -38.004  1.00  4.61           H  
ATOM    985 2HB  LEU A  62       4.648  36.548 -37.134  1.00  4.61           H  
ATOM    986  HG  LEU A  62       2.155  37.717 -35.888  1.00  4.61           H  
ATOM    987 1HD1 LEU A  62       1.913  35.493 -34.906  1.00  4.61           H  
ATOM    988 2HD1 LEU A  62       1.835  35.439 -36.685  1.00  4.61           H  
ATOM    989 3HD1 LEU A  62       3.319  34.926 -35.843  1.00  4.61           H  
ATOM    990 1HD2 LEU A  62       3.365  37.233 -33.792  1.00  4.61           H  
ATOM    991 2HD2 LEU A  62       4.773  36.676 -34.732  1.00  4.61           H  
ATOM    992 3HD2 LEU A  62       4.271  38.383 -34.806  1.00  4.61           H  
ATOM    993  N   CYS A  63       5.234  37.654 -39.448  1.00  4.86           N  
ATOM    994  CA  CYS A  63       6.004  37.635 -40.688  1.00  4.86           C  
ATOM    995  C   CYS A  63       7.430  38.195 -40.576  1.00  4.86           C  
ATOM    996  O   CYS A  63       7.783  39.083 -41.356  1.00  4.86           O  
ATOM    997  CB  CYS A  63       5.258  38.385 -41.797  1.00  4.86           C  
ATOM    998  SG  CYS A  63       3.782  37.517 -42.419  1.00  4.86           S  
ATOM    999  H   CYS A  63       4.780  36.805 -39.143  1.00  4.86           H  
ATOM   1000  HA  CYS A  63       6.072  36.605 -41.013  1.00  4.86           H  
ATOM   1001 1HB  CYS A  63       4.939  39.363 -41.432  1.00  4.86           H  
ATOM   1002 2HB  CYS A  63       5.929  38.554 -42.639  1.00  4.86           H  
ATOM   1003  N   CYS A  64       8.345  37.709 -39.674  1.00  5.00           N  
ATOM   1004  CA  CYS A  64       8.320  36.702 -38.570  1.00  5.00           C  
ATOM   1005  C   CYS A  64       7.591  35.393 -38.859  1.00  5.00           C  
ATOM   1006  O   CYS A  64       6.902  34.868 -37.986  1.00  5.00           O  
ATOM   1007  CB  CYS A  64       7.771  37.264 -37.260  1.00  5.00           C  
ATOM   1008  SG  CYS A  64       8.578  38.749 -36.680  1.00  5.00           S  
ATOM   1009  H   CYS A  64       9.245  38.155 -39.764  1.00  5.00           H  
ATOM   1010  HA  CYS A  64       9.358  36.444 -38.364  1.00  5.00           H  
ATOM   1011 1HB  CYS A  64       6.765  37.421 -37.297  1.00  5.00           H  
ATOM   1012 2HB  CYS A  64       7.919  36.509 -36.486  1.00  5.00           H  
ATOM   1013  HG  CYS A  64       8.109  39.548 -37.644  1.00  5.00           H  
ATOM   1014  N   ASN A  65       7.701  34.888 -40.073  1.00  5.04           N  
ATOM   1015  CA  ASN A  65       7.014  33.660 -40.447  1.00  5.04           C  
ATOM   1016  C   ASN A  65       7.572  33.190 -41.785  1.00  5.04           C  
ATOM   1017  O   ASN A  65       7.523  33.956 -42.742  1.00  5.04           O  
ATOM   1018  CB  ASN A  65       5.507  33.844 -40.532  1.00  5.04           C  
ATOM   1019  CG  ASN A  65       4.756  32.533 -40.633  1.00  5.04           C  
ATOM   1020  OD1 ASN A  65       4.897  31.724 -41.568  1.00  5.04           O  
ATOM   1021  ND2 ASN A  65       3.932  32.301 -39.650  1.00  5.04           N  
ATOM   1022  H   ASN A  65       8.284  35.364 -40.749  1.00  5.04           H  
ATOM   1023  HA  ASN A  65       7.218  32.931 -39.671  1.00  5.04           H  
ATOM   1024 1HB  ASN A  65       5.131  34.390 -39.668  1.00  5.04           H  
ATOM   1025 2HB  ASN A  65       5.271  34.434 -41.410  1.00  5.04           H  
ATOM   1026 1HD2 ASN A  65       3.394  31.457 -39.634  1.00  5.04           H  
ATOM   1027 2HD2 ASN A  65       3.838  32.966 -38.909  1.00  5.04           H  
ATOM   1028  N   PRO A  66       8.130  31.978 -41.908  1.00  4.95           N  
ATOM   1029  CA  PRO A  66       8.729  31.484 -43.132  1.00  4.95           C  
ATOM   1030  C   PRO A  66       7.727  31.378 -44.288  1.00  4.95           C  
ATOM   1031  O   PRO A  66       8.137  31.300 -45.447  1.00  4.95           O  
ATOM   1032  CB  PRO A  66       9.247  30.101 -42.713  1.00  4.95           C  
ATOM   1033  CG  PRO A  66       8.409  29.709 -41.513  1.00  4.95           C  
ATOM   1034  CD  PRO A  66       8.117  31.002 -40.796  1.00  4.95           C  
ATOM   1035  HA  PRO A  66       9.564  32.142 -43.411  1.00  4.95           H  
ATOM   1036 1HB  PRO A  66       9.130  29.398 -43.550  1.00  4.95           H  
ATOM   1037 2HB  PRO A  66      10.322  30.154 -42.488  1.00  4.95           H  
ATOM   1038 1HG  PRO A  66       7.493  29.194 -41.846  1.00  4.95           H  
ATOM   1039 2HG  PRO A  66       8.962  28.991 -40.887  1.00  4.95           H  
ATOM   1040 1HD  PRO A  66       7.121  30.897 -40.348  1.00  4.95           H  
ATOM   1041 2HD  PRO A  66       8.894  31.235 -40.054  1.00  4.95           H  
ATOM   1042  N   ALA A  67       6.421  31.327 -43.984  1.00  4.75           N  
ATOM   1043  CA  ALA A  67       5.416  31.223 -45.031  1.00  4.75           C  
ATOM   1044  C   ALA A  67       4.501  32.444 -45.122  1.00  4.75           C  
ATOM   1045  O   ALA A  67       4.275  32.939 -46.230  1.00  4.75           O  
ATOM   1046  CB  ALA A  67       4.559  29.994 -44.794  1.00  4.75           C  
ATOM   1047  H   ALA A  67       6.102  31.401 -43.026  1.00  4.75           H  
ATOM   1048  HA  ALA A  67       5.933  31.121 -45.985  1.00  4.75           H  
ATOM   1049 1HB  ALA A  67       3.829  29.894 -45.597  1.00  4.75           H  
ATOM   1050 2HB  ALA A  67       5.196  29.111 -44.767  1.00  4.75           H  
ATOM   1051 3HB  ALA A  67       4.040  30.098 -43.842  1.00  4.75           H  
ATOM   1052  N   CYS A  68       3.960  32.865 -43.953  1.00  4.47           N  
ATOM   1053  CA  CYS A  68       2.945  33.932 -43.676  1.00  4.47           C  
ATOM   1054  C   CYS A  68       1.425  33.553 -43.683  1.00  4.47           C  
ATOM   1055  O   CYS A  68       0.813  33.671 -42.623  1.00  4.47           O  
ATOM   1056  CB  CYS A  68       3.202  35.221 -44.446  1.00  4.47           C  
ATOM   1057  SG  CYS A  68       4.595  36.176 -43.823  1.00  4.47           S  
ATOM   1058  H   CYS A  68       4.292  32.373 -43.136  1.00  4.47           H  
ATOM   1059  HA  CYS A  68       3.138  34.243 -42.652  1.00  4.47           H  
ATOM   1060 1HB  CYS A  68       3.441  35.012 -45.445  1.00  4.47           H  
ATOM   1061 2HB  CYS A  68       2.315  35.844 -44.453  1.00  4.47           H  
ATOM   1062  N   ALA A  69       0.765  33.086 -44.775  1.00  4.16           N  
ATOM   1063  CA  ALA A  69       1.223  32.841 -46.144  1.00  4.16           C  
ATOM   1064  C   ALA A  69       1.456  34.113 -46.946  1.00  4.16           C  
ATOM   1065  O   ALA A  69       0.661  35.045 -46.882  1.00  4.16           O  
ATOM   1066  CB  ALA A  69       0.196  32.001 -46.872  1.00  4.16           C  
ATOM   1067  H   ALA A  69      -0.210  32.875 -44.617  1.00  4.16           H  
ATOM   1068  HA  ALA A  69       2.117  32.259 -46.105  1.00  4.16           H  
ATOM   1069 1HB  ALA A  69       0.553  31.782 -47.879  1.00  4.16           H  
ATOM   1070 2HB  ALA A  69       0.038  31.068 -46.330  1.00  4.16           H  
ATOM   1071 3HB  ALA A  69      -0.741  32.551 -46.932  1.00  4.16           H  
ATOM   1072  N   GLY A  70       2.484  34.122 -47.781  1.00  3.86           N  
ATOM   1073  CA  GLY A  70       2.682  35.254 -48.676  1.00  3.86           C  
ATOM   1074  C   GLY A  70       2.974  36.544 -47.919  1.00  3.86           C  
ATOM   1075  O   GLY A  70       4.056  36.711 -47.360  1.00  3.86           O  
ATOM   1076  H   GLY A  70       3.156  33.367 -47.734  1.00  3.86           H  
ATOM   1077 1HA  GLY A  70       3.508  35.035 -49.351  1.00  3.86           H  
ATOM   1078 2HA  GLY A  70       1.801  35.383 -49.292  1.00  3.86           H  
ATOM   1079  N   CYS A  71       2.010  37.462 -47.967  1.00  3.60           N  
ATOM   1080  CA  CYS A  71       2.039  38.802 -47.347  1.00  3.60           C  
ATOM   1081  C   CYS A  71       2.203  39.811 -48.461  1.00  3.60           C  
ATOM   1082  O   CYS A  71       1.182  40.228 -48.997  1.00  3.60           O  
ATOM   1083  CB  CYS A  71       3.112  38.991 -46.250  1.00  3.60           C  
ATOM   1084  SG  CYS A  71       3.072  40.613 -45.285  1.00  3.60           S  
ATOM   1085  H   CYS A  71       1.174  37.178 -48.488  1.00  3.60           H  
ATOM   1086  HA  CYS A  71       1.092  38.983 -46.872  1.00  3.60           H  
ATOM   1087 1HB  CYS A  71       3.009  38.190 -45.522  1.00  3.60           H  
ATOM   1088 2HB  CYS A  71       4.106  38.917 -46.660  1.00  3.60           H  
ATOM   1089  N   TYR A  72       3.448  40.188 -48.766  1.00  3.39           N  
ATOM   1090  CA  TYR A  72       3.831  41.105 -49.838  1.00  3.39           C  
ATOM   1091  C   TYR A  72       3.527  42.562 -49.517  1.00  3.39           C  
ATOM   1092  O   TYR A  72       4.054  43.081 -48.534  1.00  3.39           O  
ATOM   1093  OXT TYR A  72       3.229  43.278 -50.472  1.00  3.39           O  
ATOM   1094  CB  TYR A  72       3.181  40.700 -51.165  1.00  3.39           C  
ATOM   1095  CG  TYR A  72       3.603  39.319 -51.601  1.00  3.39           C  
ATOM   1096  CD1 TYR A  72       2.753  38.239 -51.430  1.00  3.39           C  
ATOM   1097  CD2 TYR A  72       4.863  39.124 -52.134  1.00  3.39           C  
ATOM   1098  CE1 TYR A  72       3.166  36.984 -51.796  1.00  3.39           C  
ATOM   1099  CE2 TYR A  72       5.269  37.861 -52.503  1.00  3.39           C  
ATOM   1100  CZ  TYR A  72       4.422  36.793 -52.333  1.00  3.39           C  
ATOM   1101  OH  TYR A  72       4.830  35.529 -52.694  1.00  3.39           O  
ATOM   1102  H   TYR A  72       4.196  39.782 -48.225  1.00  3.39           H  
ATOM   1103  HA  TYR A  72       4.909  41.028 -49.965  1.00  3.39           H  
ATOM   1104 1HB  TYR A  72       2.110  40.740 -51.109  1.00  3.39           H  
ATOM   1105 2HB  TYR A  72       3.481  41.402 -51.943  1.00  3.39           H  
ATOM   1106  HD1 TYR A  72       1.759  38.379 -51.003  1.00  3.39           H  
ATOM   1107  HD2 TYR A  72       5.535  39.971 -52.261  1.00  3.39           H  
ATOM   1108  HE1 TYR A  72       2.503  36.142 -51.658  1.00  3.39           H  
ATOM   1109  HE2 TYR A  72       6.263  37.708 -52.924  1.00  3.39           H  
ATOM   1110  HH  TYR A  72       5.716  35.572 -53.062  1.00  3.39           H  
TER    1111
ENDMDL

REMARK ID 695326 MODEL 4 sta
PFRMAT TS
TARGET sta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.606  -0.427  -1.264  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.013  -0.138  -1.010  1.00 24.67           C  
ATOM      3  C   MET A   1       3.291   1.363  -1.024  1.00 24.67           C  
ATOM      4  O   MET A   1       3.146   2.035  -2.054  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.896  -0.864  -2.024  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.381  -0.629  -1.823  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.432  -1.535  -2.982  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.110  -0.683  -4.525  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.470  -1.427  -1.302  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.044  -0.039  -0.520  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.329  -0.017  -2.144  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.261  -0.507  -0.015  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.712  -1.937  -1.968  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.637  -0.538  -3.034  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.568   0.416  -1.948  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.664  -0.907  -0.809  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.697  -1.141  -5.321  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.051  -0.767  -4.764  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.384   0.363  -4.434  1.00 24.67           H  
ATOM     20  N   LYS A   2       3.762   1.875   0.115  1.00 24.67           N  
ATOM     21  CA  LYS A   2       4.083   3.298   0.281  1.00 24.67           C  
ATOM     22  C   LYS A   2       5.053   3.808  -0.783  1.00 24.67           C  
ATOM     23  O   LYS A   2       4.918   4.930  -1.263  1.00 24.67           O  
ATOM     24  CB  LYS A   2       4.659   3.546   1.676  1.00 24.67           C  
ATOM     25  CG  LYS A   2       4.958   5.006   1.995  1.00 24.67           C  
ATOM     26  CD  LYS A   2       5.432   5.167   3.437  1.00 24.67           C  
ATOM     27  CE  LYS A   2       5.753   6.618   3.769  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       6.176   6.778   5.191  1.00 24.67           N  
ATOM     29  H   LYS A   2       3.880   1.269   0.917  1.00 24.67           H  
ATOM     30  HA  LYS A   2       3.159   3.869   0.188  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       3.963   3.176   2.429  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       5.590   2.990   1.788  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       5.723   5.377   1.315  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       4.060   5.593   1.862  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       4.657   4.811   4.116  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       6.328   4.565   3.590  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       6.555   6.960   3.130  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       4.870   7.232   3.589  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       6.383   7.750   5.376  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       5.432   6.471   5.801  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       7.001   6.221   5.362  1.00 24.67           H  
ATOM     42  N   LYS A   3       6.029   2.987  -1.165  1.00 24.35           N  
ATOM     43  CA  LYS A   3       7.009   3.400  -2.163  1.00 24.35           C  
ATOM     44  C   LYS A   3       6.350   3.729  -3.505  1.00 24.35           C  
ATOM     45  O   LYS A   3       6.816   4.616  -4.227  1.00 24.35           O  
ATOM     46  CB  LYS A   3       8.052   2.305  -2.371  1.00 24.35           C  
ATOM     47  CG  LYS A   3       8.992   2.090  -1.204  1.00 24.35           C  
ATOM     48  CD  LYS A   3       9.959   0.949  -1.494  1.00 24.35           C  
ATOM     49  CE  LYS A   3      10.901   0.703  -0.324  1.00 24.35           C  
ATOM     50  NZ  LYS A   3      11.818  -0.439  -0.585  1.00 24.35           N  
ATOM     51  H   LYS A   3       6.097   2.072  -0.746  1.00 24.35           H  
ATOM     52  HA  LYS A   3       7.508   4.301  -1.803  1.00 24.35           H  
ATOM     53 1HB  LYS A   3       7.566   1.370  -2.578  1.00 24.35           H  
ATOM     54 2HB  LYS A   3       8.657   2.548  -3.242  1.00 24.35           H  
ATOM     55 1HG  LYS A   3       9.558   3.003  -1.017  1.00 24.35           H  
ATOM     56 2HG  LYS A   3       8.413   1.851  -0.313  1.00 24.35           H  
ATOM     57 1HD  LYS A   3       9.391   0.036  -1.692  1.00 24.35           H  
ATOM     58 2HD  LYS A   3      10.548   1.188  -2.379  1.00 24.35           H  
ATOM     59 1HE  LYS A   3      11.494   1.599  -0.148  1.00 24.35           H  
ATOM     60 2HE  LYS A   3      10.313   0.487   0.568  1.00 24.35           H  
ATOM     61 1HZ  LYS A   3      12.425  -0.572   0.211  1.00 24.35           H  
ATOM     62 2HZ  LYS A   3      11.275  -1.278  -0.739  1.00 24.35           H  
ATOM     63 3HZ  LYS A   3      12.375  -0.244  -1.404  1.00 24.35           H  
ATOM     64  N   LEU A   4       5.290   2.996  -3.868  1.00 23.52           N  
ATOM     65  CA  LEU A   4       4.613   3.250  -5.128  1.00 23.52           C  
ATOM     66  C   LEU A   4       3.849   4.537  -4.999  1.00 23.52           C  
ATOM     67  O   LEU A   4       3.868   5.383  -5.892  1.00 23.52           O  
ATOM     68  CB  LEU A   4       3.674   2.124  -5.530  1.00 23.52           C  
ATOM     69  CG  LEU A   4       2.952   2.358  -6.833  1.00 23.52           C  
ATOM     70  CD1 LEU A   4       3.975   2.545  -7.941  1.00 23.52           C  
ATOM     71  CD2 LEU A   4       2.042   1.185  -7.122  1.00 23.52           C  
ATOM     72  H   LEU A   4       4.895   2.312  -3.231  1.00 23.52           H  
ATOM     73  HA  LEU A   4       5.361   3.368  -5.910  1.00 23.52           H  
ATOM     74 1HB  LEU A   4       4.241   1.219  -5.634  1.00 23.52           H  
ATOM     75 2HB  LEU A   4       2.931   1.985  -4.744  1.00 23.52           H  
ATOM     76  HG  LEU A   4       2.365   3.261  -6.758  1.00 23.52           H  
ATOM     77 1HD1 LEU A   4       3.460   2.727  -8.884  1.00 23.52           H  
ATOM     78 2HD1 LEU A   4       4.611   3.397  -7.706  1.00 23.52           H  
ATOM     79 3HD1 LEU A   4       4.586   1.648  -8.027  1.00 23.52           H  
ATOM     80 1HD2 LEU A   4       1.515   1.356  -8.061  1.00 23.52           H  
ATOM     81 2HD2 LEU A   4       2.635   0.273  -7.198  1.00 23.52           H  
ATOM     82 3HD2 LEU A   4       1.319   1.082  -6.312  1.00 23.52           H  
ATOM     83  N   MET A   5       3.167   4.684  -3.867  1.00 22.42           N  
ATOM     84  CA  MET A   5       2.389   5.885  -3.631  1.00 22.42           C  
ATOM     85  C   MET A   5       3.282   7.104  -3.772  1.00 22.42           C  
ATOM     86  O   MET A   5       2.916   8.067  -4.452  1.00 22.42           O  
ATOM     87  CB  MET A   5       1.776   5.839  -2.237  1.00 22.42           C  
ATOM     88  CG  MET A   5       0.952   7.054  -1.846  1.00 22.42           C  
ATOM     89  SD  MET A   5       1.996   8.402  -1.227  1.00 22.42           S  
ATOM     90  CE  MET A   5       2.587   7.639   0.279  1.00 22.42           C  
ATOM     91  H   MET A   5       3.196   3.941  -3.167  1.00 22.42           H  
ATOM     92  HA  MET A   5       1.601   5.948  -4.378  1.00 22.42           H  
ATOM     93 1HB  MET A   5       1.151   4.953  -2.145  1.00 22.42           H  
ATOM     94 2HB  MET A   5       2.568   5.749  -1.503  1.00 22.42           H  
ATOM     95 1HG  MET A   5       0.398   7.414  -2.712  1.00 22.42           H  
ATOM     96 2HG  MET A   5       0.240   6.781  -1.070  1.00 22.42           H  
ATOM     97 1HE  MET A   5       3.253   8.323   0.800  1.00 22.42           H  
ATOM     98 2HE  MET A   5       1.742   7.393   0.920  1.00 22.42           H  
ATOM     99 3HE  MET A   5       3.128   6.727   0.021  1.00 22.42           H  
ATOM    100  N   LEU A   6       4.467   7.050  -3.161  1.00 21.38           N  
ATOM    101  CA  LEU A   6       5.393   8.160  -3.245  1.00 21.38           C  
ATOM    102  C   LEU A   6       5.883   8.384  -4.665  1.00 21.38           C  
ATOM    103  O   LEU A   6       5.971   9.528  -5.110  1.00 21.38           O  
ATOM    104  CB  LEU A   6       6.573   7.916  -2.316  1.00 21.38           C  
ATOM    105  CG  LEU A   6       6.231   7.991  -0.848  1.00 21.38           C  
ATOM    106  CD1 LEU A   6       7.416   7.542  -0.042  1.00 21.38           C  
ATOM    107  CD2 LEU A   6       5.824   9.422  -0.508  1.00 21.38           C  
ATOM    108  H   LEU A   6       4.710   6.229  -2.608  1.00 21.38           H  
ATOM    109  HA  LEU A   6       4.878   9.053  -2.908  1.00 21.38           H  
ATOM    110 1HB  LEU A   6       6.967   6.919  -2.517  1.00 21.38           H  
ATOM    111 2HB  LEU A   6       7.349   8.649  -2.529  1.00 21.38           H  
ATOM    112  HG  LEU A   6       5.406   7.323  -0.631  1.00 21.38           H  
ATOM    113 1HD1 LEU A   6       7.173   7.589   1.007  1.00 21.38           H  
ATOM    114 2HD1 LEU A   6       7.665   6.515  -0.315  1.00 21.38           H  
ATOM    115 3HD1 LEU A   6       8.264   8.191  -0.248  1.00 21.38           H  
ATOM    116 1HD2 LEU A   6       5.570   9.484   0.549  1.00 21.38           H  
ATOM    117 2HD2 LEU A   6       6.651  10.098  -0.724  1.00 21.38           H  
ATOM    118 3HD2 LEU A   6       4.957   9.706  -1.107  1.00 21.38           H  
ATOM    119  N   ALA A   7       6.151   7.307  -5.413  1.00 20.65           N  
ATOM    120  CA  ALA A   7       6.597   7.468  -6.789  1.00 20.65           C  
ATOM    121  C   ALA A   7       5.541   8.198  -7.612  1.00 20.65           C  
ATOM    122  O   ALA A   7       5.863   9.075  -8.426  1.00 20.65           O  
ATOM    123  CB  ALA A   7       6.876   6.106  -7.404  1.00 20.65           C  
ATOM    124  H   ALA A   7       6.089   6.367  -5.017  1.00 20.65           H  
ATOM    125  HA  ALA A   7       7.507   8.066  -6.787  1.00 20.65           H  
ATOM    126 1HB  ALA A   7       7.222   6.231  -8.427  1.00 20.65           H  
ATOM    127 2HB  ALA A   7       7.637   5.592  -6.817  1.00 20.65           H  
ATOM    128 3HB  ALA A   7       5.962   5.519  -7.401  1.00 20.65           H  
ATOM    129  N   ILE A   8       4.272   7.858  -7.374  1.00 20.39           N  
ATOM    130  CA  ILE A   8       3.162   8.470  -8.086  1.00 20.39           C  
ATOM    131  C   ILE A   8       2.996   9.918  -7.671  1.00 20.39           C  
ATOM    132  O   ILE A   8       2.883  10.802  -8.516  1.00 20.39           O  
ATOM    133  CB  ILE A   8       1.861   7.701  -7.838  1.00 20.39           C  
ATOM    134  CG1 ILE A   8       1.961   6.298  -8.473  1.00 20.39           C  
ATOM    135  CG2 ILE A   8       0.685   8.491  -8.409  1.00 20.39           C  
ATOM    136  CD1 ILE A   8       0.866   5.363  -8.040  1.00 20.39           C  
ATOM    137  H   ILE A   8       4.080   7.120  -6.692  1.00 20.39           H  
ATOM    138  HA  ILE A   8       3.377   8.439  -9.151  1.00 20.39           H  
ATOM    139  HB  ILE A   8       1.723   7.563  -6.764  1.00 20.39           H  
ATOM    140 1HG1 ILE A   8       1.927   6.397  -9.555  1.00 20.39           H  
ATOM    141 2HG1 ILE A   8       2.918   5.854  -8.196  1.00 20.39           H  
ATOM    142 1HG2 ILE A   8      -0.239   7.949  -8.224  1.00 20.39           H  
ATOM    143 2HG2 ILE A   8       0.636   9.468  -7.927  1.00 20.39           H  
ATOM    144 3HG2 ILE A   8       0.821   8.623  -9.482  1.00 20.39           H  
ATOM    145 1HD1 ILE A   8       1.003   4.396  -8.523  1.00 20.39           H  
ATOM    146 2HD1 ILE A   8       0.908   5.240  -6.956  1.00 20.39           H  
ATOM    147 3HD1 ILE A   8      -0.100   5.776  -8.323  1.00 20.39           H  
ATOM    148  N   PHE A   9       3.032  10.162  -6.366  1.00 20.65           N  
ATOM    149  CA  PHE A   9       2.891  11.490  -5.793  1.00 20.65           C  
ATOM    150  C   PHE A   9       3.914  12.430  -6.413  1.00 20.65           C  
ATOM    151  O   PHE A   9       3.560  13.491  -6.936  1.00 20.65           O  
ATOM    152  CB  PHE A   9       3.087  11.350  -4.277  1.00 20.65           C  
ATOM    153  CG  PHE A   9       3.093  12.560  -3.428  1.00 20.65           C  
ATOM    154  CD1 PHE A   9       1.919  13.203  -3.085  1.00 20.65           C  
ATOM    155  CD2 PHE A   9       4.290  13.024  -2.907  1.00 20.65           C  
ATOM    156  CE1 PHE A   9       1.938  14.298  -2.244  1.00 20.65           C  
ATOM    157  CE2 PHE A   9       4.319  14.115  -2.068  1.00 20.65           C  
ATOM    158  CZ  PHE A   9       3.139  14.755  -1.732  1.00 20.65           C  
ATOM    159  H   PHE A   9       3.136   9.377  -5.726  1.00 20.65           H  
ATOM    160  HA  PHE A   9       1.890  11.863  -6.004  1.00 20.65           H  
ATOM    161 1HB  PHE A   9       2.322  10.677  -3.890  1.00 20.65           H  
ATOM    162 2HB  PHE A   9       4.029  10.854  -4.115  1.00 20.65           H  
ATOM    163  HD1 PHE A   9       0.975  12.830  -3.482  1.00 20.65           H  
ATOM    164  HD2 PHE A   9       5.215  12.507  -3.167  1.00 20.65           H  
ATOM    165  HE1 PHE A   9       1.007  14.799  -1.981  1.00 20.65           H  
ATOM    166  HE2 PHE A   9       5.266  14.471  -1.666  1.00 20.65           H  
ATOM    167  HZ  PHE A   9       3.157  15.617  -1.068  1.00 20.65           H  
ATOM    168  N   ILE A  10       5.173  12.009  -6.415  1.00 21.38           N  
ATOM    169  CA  ILE A  10       6.254  12.798  -6.971  1.00 21.38           C  
ATOM    170  C   ILE A  10       6.083  13.005  -8.471  1.00 21.38           C  
ATOM    171  O   ILE A  10       6.241  14.132  -8.961  1.00 21.38           O  
ATOM    172  CB  ILE A  10       7.595  12.112  -6.692  1.00 21.38           C  
ATOM    173  CG1 ILE A  10       7.871  12.146  -5.185  1.00 21.38           C  
ATOM    174  CG2 ILE A  10       8.710  12.793  -7.476  1.00 21.38           C  
ATOM    175  CD1 ILE A  10       8.992  11.243  -4.755  1.00 21.38           C  
ATOM    176  H   ILE A  10       5.396  11.109  -5.987  1.00 21.38           H  
ATOM    177  HA  ILE A  10       6.251  13.771  -6.484  1.00 21.38           H  
ATOM    178  HB  ILE A  10       7.527  11.060  -6.987  1.00 21.38           H  
ATOM    179 1HG1 ILE A  10       8.112  13.165  -4.893  1.00 21.38           H  
ATOM    180 2HG1 ILE A  10       6.969  11.839  -4.660  1.00 21.38           H  
ATOM    181 1HG2 ILE A  10       9.653  12.290  -7.274  1.00 21.38           H  
ATOM    182 2HG2 ILE A  10       8.492  12.736  -8.543  1.00 21.38           H  
ATOM    183 3HG2 ILE A  10       8.783  13.838  -7.177  1.00 21.38           H  
ATOM    184 1HD1 ILE A  10       9.122  11.315  -3.676  1.00 21.38           H  
ATOM    185 2HD1 ILE A  10       8.745  10.213  -5.025  1.00 21.38           H  
ATOM    186 3HD1 ILE A  10       9.912  11.541  -5.254  1.00 21.38           H  
ATOM    187  N   SER A  11       5.739  11.935  -9.201  1.00 22.42           N  
ATOM    188  CA  SER A  11       5.563  12.019 -10.643  1.00 22.42           C  
ATOM    189  C   SER A  11       4.468  13.014 -11.022  1.00 22.42           C  
ATOM    190  O   SER A  11       4.621  13.785 -11.972  1.00 22.42           O  
ATOM    191  CB  SER A  11       5.208  10.651 -11.193  1.00 22.42           C  
ATOM    192  OG  SER A  11       6.269   9.746 -11.016  1.00 22.42           O  
ATOM    193  H   SER A  11       5.623  11.021  -8.758  1.00 22.42           H  
ATOM    194  HA  SER A  11       6.503  12.349 -11.085  1.00 22.42           H  
ATOM    195 1HB  SER A  11       4.320  10.276 -10.687  1.00 22.42           H  
ATOM    196 2HB  SER A  11       4.971  10.737 -12.249  1.00 22.42           H  
ATOM    197  HG  SER A  11       6.309   9.576 -10.046  1.00 22.42           H  
ATOM    198  N   VAL A  12       3.369  13.024 -10.270  1.00 23.52           N  
ATOM    199  CA  VAL A  12       2.292  13.964 -10.543  1.00 23.52           C  
ATOM    200  C   VAL A  12       2.718  15.392 -10.234  1.00 23.52           C  
ATOM    201  O   VAL A  12       2.570  16.290 -11.064  1.00 23.52           O  
ATOM    202  CB  VAL A  12       1.041  13.619  -9.716  1.00 23.52           C  
ATOM    203  CG1 VAL A  12      -0.006  14.716  -9.871  1.00 23.52           C  
ATOM    204  CG2 VAL A  12       0.467  12.286 -10.191  1.00 23.52           C  
ATOM    205  H   VAL A  12       3.274  12.352  -9.507  1.00 23.52           H  
ATOM    206  HA  VAL A  12       2.039  13.897 -11.601  1.00 23.52           H  
ATOM    207  HB  VAL A  12       1.319  13.547  -8.659  1.00 23.52           H  
ATOM    208 1HG1 VAL A  12      -0.883  14.466  -9.277  1.00 23.52           H  
ATOM    209 2HG1 VAL A  12       0.407  15.664  -9.526  1.00 23.52           H  
ATOM    210 3HG1 VAL A  12      -0.289  14.803 -10.920  1.00 23.52           H  
ATOM    211 1HG2 VAL A  12      -0.411  12.037  -9.598  1.00 23.52           H  
ATOM    212 2HG2 VAL A  12       0.188  12.366 -11.240  1.00 23.52           H  
ATOM    213 3HG2 VAL A  12       1.206  11.507 -10.080  1.00 23.52           H  
ATOM    214  N   LEU A  13       3.323  15.596  -9.068  1.00 24.35           N  
ATOM    215  CA  LEU A  13       3.747  16.924  -8.648  1.00 24.35           C  
ATOM    216  C   LEU A  13       4.818  17.521  -9.553  1.00 24.35           C  
ATOM    217  O   LEU A  13       4.885  18.740  -9.719  1.00 24.35           O  
ATOM    218  CB  LEU A  13       4.247  16.864  -7.208  1.00 24.35           C  
ATOM    219  CG  LEU A  13       3.168  16.586  -6.171  1.00 24.35           C  
ATOM    220  CD1 LEU A  13       3.814  16.397  -4.843  1.00 24.35           C  
ATOM    221  CD2 LEU A  13       2.186  17.727  -6.147  1.00 24.35           C  
ATOM    222  H   LEU A  13       3.460  14.814  -8.425  1.00 24.35           H  
ATOM    223  HA  LEU A  13       2.877  17.577  -8.680  1.00 24.35           H  
ATOM    224 1HB  LEU A  13       4.987  16.065  -7.135  1.00 24.35           H  
ATOM    225 2HB  LEU A  13       4.726  17.809  -6.960  1.00 24.35           H  
ATOM    226  HG  LEU A  13       2.638  15.674  -6.424  1.00 24.35           H  
ATOM    227 1HD1 LEU A  13       3.045  16.197  -4.120  1.00 24.35           H  
ATOM    228 2HD1 LEU A  13       4.505  15.553  -4.894  1.00 24.35           H  
ATOM    229 3HD1 LEU A  13       4.355  17.297  -4.563  1.00 24.35           H  
ATOM    230 1HD2 LEU A  13       1.414  17.523  -5.405  1.00 24.35           H  
ATOM    231 2HD2 LEU A  13       2.706  18.649  -5.888  1.00 24.35           H  
ATOM    232 3HD2 LEU A  13       1.728  17.830  -7.131  1.00 24.35           H  
ATOM    233  N   SER A  14       5.636  16.666 -10.161  1.00 24.67           N  
ATOM    234  CA  SER A  14       6.706  17.109 -11.035  1.00 24.67           C  
ATOM    235  C   SER A  14       6.213  17.428 -12.455  1.00 24.67           C  
ATOM    236  O   SER A  14       6.977  17.951 -13.275  1.00 24.67           O  
ATOM    237  CB  SER A  14       7.754  16.020 -11.116  1.00 24.67           C  
ATOM    238  OG  SER A  14       8.295  15.753  -9.853  1.00 24.67           O  
ATOM    239  H   SER A  14       5.555  15.669  -9.964  1.00 24.67           H  
ATOM    240  HA  SER A  14       7.146  18.013 -10.613  1.00 24.67           H  
ATOM    241 1HB  SER A  14       7.296  15.112 -11.516  1.00 24.67           H  
ATOM    242 2HB  SER A  14       8.543  16.324 -11.800  1.00 24.67           H  
ATOM    243  HG  SER A  14       7.560  15.317  -9.356  1.00 24.67           H  
ATOM    244  N   PHE A  15       4.948  17.091 -12.757  1.00 24.67           N  
ATOM    245  CA  PHE A  15       4.421  17.320 -14.088  1.00 24.67           C  
ATOM    246  C   PHE A  15       4.563  18.800 -14.465  1.00 24.67           C  
ATOM    247  O   PHE A  15       5.107  19.099 -15.535  1.00 24.67           O  
ATOM    248  CB  PHE A  15       2.999  16.790 -14.262  1.00 24.67           C  
ATOM    249  CG  PHE A  15       2.487  17.060 -15.635  1.00 24.67           C  
ATOM    250  CD1 PHE A  15       2.891  16.252 -16.688  1.00 24.67           C  
ATOM    251  CD2 PHE A  15       1.629  18.112 -15.894  1.00 24.67           C  
ATOM    252  CE1 PHE A  15       2.443  16.484 -17.970  1.00 24.67           C  
ATOM    253  CE2 PHE A  15       1.179  18.351 -17.176  1.00 24.67           C  
ATOM    254  CZ  PHE A  15       1.587  17.533 -18.217  1.00 24.67           C  
ATOM    255  H   PHE A  15       4.332  16.685 -12.054  1.00 24.67           H  
ATOM    256  HA  PHE A  15       5.025  16.743 -14.784  1.00 24.67           H  
ATOM    257 1HB  PHE A  15       3.010  15.710 -14.109  1.00 24.67           H  
ATOM    258 2HB  PHE A  15       2.315  17.195 -13.537  1.00 24.67           H  
ATOM    259  HD1 PHE A  15       3.573  15.422 -16.489  1.00 24.67           H  
ATOM    260  HD2 PHE A  15       1.311  18.756 -15.075  1.00 24.67           H  
ATOM    261  HE1 PHE A  15       2.769  15.840 -18.787  1.00 24.67           H  
ATOM    262  HE2 PHE A  15       0.503  19.184 -17.371  1.00 24.67           H  
ATOM    263  HZ  PHE A  15       1.232  17.721 -19.229  1.00 24.67           H  
ATOM    264  N   PRO A  16       4.053  19.780 -13.694  1.00 24.67           N  
ATOM    265  CA  PRO A  16       4.382  21.151 -13.956  1.00 24.67           C  
ATOM    266  C   PRO A  16       5.882  21.230 -13.716  1.00 24.67           C  
ATOM    267  O   PRO A  16       6.363  20.812 -12.668  1.00 24.67           O  
ATOM    268  CB  PRO A  16       3.536  21.927 -12.937  1.00 24.67           C  
ATOM    269  CG  PRO A  16       3.211  20.912 -11.849  1.00 24.67           C  
ATOM    270  CD  PRO A  16       3.104  19.580 -12.571  1.00 24.67           C  
ATOM    271  HA  PRO A  16       4.122  21.411 -14.991  1.00 24.67           H  
ATOM    272 1HB  PRO A  16       4.110  22.784 -12.556  1.00 24.67           H  
ATOM    273 2HB  PRO A  16       2.639  22.333 -13.428  1.00 24.67           H  
ATOM    274 1HG  PRO A  16       4.009  20.900 -11.085  1.00 24.67           H  
ATOM    275 2HG  PRO A  16       2.282  21.186 -11.329  1.00 24.67           H  
ATOM    276 1HD  PRO A  16       3.388  18.803 -11.881  1.00 24.67           H  
ATOM    277 2HD  PRO A  16       2.087  19.445 -12.943  1.00 24.67           H  
ATOM    278  N   SER A  17       6.579  21.881 -14.631  1.00 24.67           N  
ATOM    279  CA  SER A  17       8.045  22.028 -14.725  1.00 24.67           C  
ATOM    280  C   SER A  17       8.610  20.952 -15.671  1.00 24.67           C  
ATOM    281  O   SER A  17       9.309  21.293 -16.619  1.00 24.67           O  
ATOM    282  CB  SER A  17       8.740  21.770 -13.391  1.00 24.67           C  
ATOM    283  OG  SER A  17       8.243  22.585 -12.388  1.00 24.67           O  
ATOM    284  H   SER A  17       6.049  22.252 -15.405  1.00 24.67           H  
ATOM    285  HA  SER A  17       8.290  23.020 -15.106  1.00 24.67           H  
ATOM    286 1HB  SER A  17       8.679  20.717 -13.107  1.00 24.67           H  
ATOM    287 2HB  SER A  17       9.796  21.988 -13.522  1.00 24.67           H  
ATOM    288  HG  SER A  17       7.460  22.078 -12.073  1.00 24.67           H  
ATOM    289  N   PHE A  18       8.154  19.694 -15.563  1.00 24.67           N  
ATOM    290  CA  PHE A  18       8.500  18.661 -16.551  1.00 24.67           C  
ATOM    291  C   PHE A  18       8.015  19.086 -17.919  1.00 24.67           C  
ATOM    292  O   PHE A  18       8.740  19.064 -18.915  1.00 24.67           O  
ATOM    293  CB  PHE A  18       7.885  17.318 -16.168  1.00 24.67           C  
ATOM    294  CG  PHE A  18       7.983  16.248 -17.187  1.00 24.67           C  
ATOM    295  CD1 PHE A  18       9.152  15.538 -17.391  1.00 24.67           C  
ATOM    296  CD2 PHE A  18       6.863  15.938 -17.948  1.00 24.67           C  
ATOM    297  CE1 PHE A  18       9.204  14.538 -18.347  1.00 24.67           C  
ATOM    298  CE2 PHE A  18       6.909  14.946 -18.900  1.00 24.67           C  
ATOM    299  CZ  PHE A  18       8.082  14.242 -19.101  1.00 24.67           C  
ATOM    300  H   PHE A  18       7.576  19.406 -14.768  1.00 24.67           H  
ATOM    301  HA  PHE A  18       9.584  18.553 -16.580  1.00 24.67           H  
ATOM    302 1HB  PHE A  18       8.353  16.959 -15.256  1.00 24.67           H  
ATOM    303 2HB  PHE A  18       6.854  17.459 -15.951  1.00 24.67           H  
ATOM    304  HD1 PHE A  18      10.030  15.775 -16.793  1.00 24.67           H  
ATOM    305  HD2 PHE A  18       5.939  16.500 -17.781  1.00 24.67           H  
ATOM    306  HE1 PHE A  18      10.129  13.983 -18.503  1.00 24.67           H  
ATOM    307  HE2 PHE A  18       6.024  14.713 -19.491  1.00 24.67           H  
ATOM    308  HZ  PHE A  18       8.123  13.455 -19.853  1.00 24.67           H  
ATOM    309  N   SER A  19       6.759  19.487 -17.929  1.00 24.67           N  
ATOM    310  CA  SER A  19       6.018  19.926 -19.091  1.00 24.67           C  
ATOM    311  C   SER A  19       6.304  21.375 -19.522  1.00 24.67           C  
ATOM    312  O   SER A  19       5.657  21.879 -20.441  1.00 24.67           O  
ATOM    313  CB  SER A  19       4.545  19.752 -18.795  1.00 24.67           C  
ATOM    314  OG  SER A  19       4.169  20.539 -17.692  1.00 24.67           O  
ATOM    315  H   SER A  19       6.251  19.446 -17.044  1.00 24.67           H  
ATOM    316  HA  SER A  19       6.286  19.269 -19.919  1.00 24.67           H  
ATOM    317 1HB  SER A  19       3.959  20.036 -19.665  1.00 24.67           H  
ATOM    318 2HB  SER A  19       4.342  18.705 -18.583  1.00 24.67           H  
ATOM    319  HG  SER A  19       4.479  20.036 -16.902  1.00 24.67           H  
ATOM    320  N   GLN A  20       7.196  22.089 -18.828  1.00 24.67           N  
ATOM    321  CA  GLN A  20       7.437  23.486 -19.177  1.00 24.67           C  
ATOM    322  C   GLN A  20       8.345  23.642 -20.394  1.00 24.67           C  
ATOM    323  O   GLN A  20       9.460  23.121 -20.428  1.00 24.67           O  
ATOM    324  CB  GLN A  20       8.047  24.242 -17.991  1.00 24.67           C  
ATOM    325  CG  GLN A  20       8.342  25.719 -18.250  1.00 24.67           C  
ATOM    326  CD  GLN A  20       7.081  26.557 -18.425  1.00 24.67           C  
ATOM    327  OE1 GLN A  20       6.201  26.567 -17.550  1.00 24.67           O  
ATOM    328  NE2 GLN A  20       6.985  27.261 -19.552  1.00 24.67           N  
ATOM    329  H   GLN A  20       7.760  21.661 -18.095  1.00 24.67           H  
ATOM    330  HA  GLN A  20       6.479  23.946 -19.416  1.00 24.67           H  
ATOM    331 1HB  GLN A  20       7.375  24.181 -17.140  1.00 24.67           H  
ATOM    332 2HB  GLN A  20       8.983  23.759 -17.703  1.00 24.67           H  
ATOM    333 1HG  GLN A  20       8.894  26.115 -17.399  1.00 24.67           H  
ATOM    334 2HG  GLN A  20       8.945  25.813 -19.155  1.00 24.67           H  
ATOM    335 1HE2 GLN A  20       6.182  27.831 -19.724  1.00 24.67           H  
ATOM    336 2HE2 GLN A  20       7.736  27.217 -20.253  1.00 24.67           H  
ATOM    337  N   SER A  21       7.860  24.385 -21.383  1.00 24.67           N  
ATOM    338  CA  SER A  21       8.623  24.673 -22.589  1.00 24.67           C  
ATOM    339  C   SER A  21       9.451  25.928 -22.395  1.00 24.67           C  
ATOM    340  O   SER A  21       9.070  26.834 -21.649  1.00 24.67           O  
ATOM    341  CB  SER A  21       7.730  24.857 -23.796  1.00 24.67           C  
ATOM    342  OG  SER A  21       8.489  25.232 -24.935  1.00 24.67           O  
ATOM    343  H   SER A  21       6.924  24.756 -21.290  1.00 24.67           H  
ATOM    344  HA  SER A  21       9.301  23.840 -22.780  1.00 24.67           H  
ATOM    345 1HB  SER A  21       7.202  23.925 -23.999  1.00 24.67           H  
ATOM    346 2HB  SER A  21       6.980  25.620 -23.587  1.00 24.67           H  
ATOM    347  HG  SER A  21       7.891  25.128 -25.693  1.00 24.67           H  
ATOM    348  N   THR A  22      10.585  25.982 -23.075  1.00 24.67           N  
ATOM    349  CA  THR A  22      11.438  27.154 -23.016  1.00 24.67           C  
ATOM    350  C   THR A  22      11.246  28.068 -24.228  1.00 24.67           C  
ATOM    351  O   THR A  22      11.820  29.157 -24.294  1.00 24.67           O  
ATOM    352  CB  THR A  22      12.909  26.725 -22.875  1.00 24.67           C  
ATOM    353  OG1 THR A  22      13.298  25.927 -24.005  1.00 24.67           O  
ATOM    354  CG2 THR A  22      13.077  25.911 -21.602  1.00 24.67           C  
ATOM    355  H   THR A  22      10.847  25.197 -23.656  1.00 24.67           H  
ATOM    356  HA  THR A  22      11.172  27.718 -22.127  1.00 24.67           H  
ATOM    357  HB  THR A  22      13.544  27.609 -22.830  1.00 24.67           H  
ATOM    358  HG1 THR A  22      13.201  26.441 -24.813  1.00 24.67           H  
ATOM    359 1HG2 THR A  22      14.119  25.608 -21.497  1.00 24.67           H  
ATOM    360 2HG2 THR A  22      12.786  26.516 -20.743  1.00 24.67           H  
ATOM    361 3HG2 THR A  22      12.445  25.024 -21.650  1.00 24.67           H  
ATOM    362  N   GLU A  23      10.400  27.651 -25.173  1.00 24.67           N  
ATOM    363  CA  GLU A  23      10.189  28.426 -26.404  1.00 24.67           C  
ATOM    364  C   GLU A  23       9.609  29.815 -26.123  1.00 24.67           C  
ATOM    365  O   GLU A  23       9.915  30.788 -26.814  1.00 24.67           O  
ATOM    366  CB  GLU A  23       9.277  27.666 -27.373  1.00 24.67           C  
ATOM    367  CG  GLU A  23       9.918  26.421 -27.998  1.00 24.67           C  
ATOM    368  CD  GLU A  23       8.998  25.677 -28.947  1.00 24.67           C  
ATOM    369  OE1 GLU A  23       7.835  26.003 -29.003  1.00 24.67           O  
ATOM    370  OE2 GLU A  23       9.466  24.786 -29.620  1.00 24.67           O  
ATOM    371  H   GLU A  23       9.894  26.774 -25.043  1.00 24.67           H  
ATOM    372  HA  GLU A  23      11.156  28.560 -26.889  1.00 24.67           H  
ATOM    373 1HB  GLU A  23       8.375  27.351 -26.848  1.00 24.67           H  
ATOM    374 2HB  GLU A  23       8.970  28.330 -28.181  1.00 24.67           H  
ATOM    375 1HG  GLU A  23      10.813  26.722 -28.540  1.00 24.67           H  
ATOM    376 2HG  GLU A  23      10.223  25.749 -27.195  1.00 24.67           H  
ATOM    377  N   SER A  24       8.788  29.903 -25.087  1.00 24.67           N  
ATOM    378  CA  SER A  24       8.115  31.131 -24.692  1.00 24.67           C  
ATOM    379  C   SER A  24       8.998  32.078 -23.868  1.00 24.67           C  
ATOM    380  O   SER A  24       8.552  33.160 -23.486  1.00 24.67           O  
ATOM    381  CB  SER A  24       6.851  30.803 -23.917  1.00 24.67           C  
ATOM    382  OG  SER A  24       7.145  30.176 -22.701  1.00 24.67           O  
ATOM    383  H   SER A  24       8.607  29.061 -24.559  1.00 24.67           H  
ATOM    384  HA  SER A  24       7.824  31.657 -25.602  1.00 24.67           H  
ATOM    385 1HB  SER A  24       6.297  31.722 -23.728  1.00 24.67           H  
ATOM    386 2HB  SER A  24       6.214  30.155 -24.517  1.00 24.67           H  
ATOM    387  HG  SER A  24       7.793  30.739 -22.265  1.00 24.67           H  
ATOM    388  N   LEU A  25      10.233  31.675 -23.557  1.00 24.35           N  
ATOM    389  CA  LEU A  25      11.100  32.486 -22.707  1.00 24.35           C  
ATOM    390  C   LEU A  25      11.965  33.501 -23.457  1.00 24.35           C  
ATOM    391  O   LEU A  25      12.730  34.252 -22.839  1.00 24.35           O  
ATOM    392  CB  LEU A  25      12.009  31.579 -21.885  1.00 24.35           C  
ATOM    393  CG  LEU A  25      11.280  30.636 -20.931  1.00 24.35           C  
ATOM    394  CD1 LEU A  25      12.291  29.736 -20.246  1.00 24.35           C  
ATOM    395  CD2 LEU A  25      10.485  31.451 -19.930  1.00 24.35           C  
ATOM    396  H   LEU A  25      10.598  30.788 -23.907  1.00 24.35           H  
ATOM    397  HA  LEU A  25      10.463  33.040 -22.019  1.00 24.35           H  
ATOM    398 1HB  LEU A  25      12.599  30.969 -22.571  1.00 24.35           H  
ATOM    399 2HB  LEU A  25      12.688  32.197 -21.301  1.00 24.35           H  
ATOM    400  HG  LEU A  25      10.598  30.004 -21.501  1.00 24.35           H  
ATOM    401 1HD1 LEU A  25      11.773  29.048 -19.576  1.00 24.35           H  
ATOM    402 2HD1 LEU A  25      12.837  29.171 -20.994  1.00 24.35           H  
ATOM    403 3HD1 LEU A  25      12.991  30.344 -19.673  1.00 24.35           H  
ATOM    404 1HD2 LEU A  25       9.956  30.777 -19.255  1.00 24.35           H  
ATOM    405 2HD2 LEU A  25      11.161  32.085 -19.355  1.00 24.35           H  
ATOM    406 3HD2 LEU A  25       9.764  32.075 -20.460  1.00 24.35           H  
ATOM    407  N   ASP A  26      11.863  33.570 -24.782  1.00 23.52           N  
ATOM    408  CA  ASP A  26      12.720  34.515 -25.488  1.00 23.52           C  
ATOM    409  C   ASP A  26      12.173  35.925 -25.429  1.00 23.52           C  
ATOM    410  O   ASP A  26      11.578  36.438 -26.383  1.00 23.52           O  
ATOM    411  CB  ASP A  26      12.910  34.139 -26.946  1.00 23.52           C  
ATOM    412  CG  ASP A  26      13.920  35.068 -27.657  1.00 23.52           C  
ATOM    413  OD1 ASP A  26      14.277  36.126 -27.115  1.00 23.52           O  
ATOM    414  OD2 ASP A  26      14.313  34.730 -28.771  1.00 23.52           O  
ATOM    415  H   ASP A  26      11.222  32.969 -25.284  1.00 23.52           H  
ATOM    416  HA  ASP A  26      13.699  34.511 -25.009  1.00 23.52           H  
ATOM    417 1HB  ASP A  26      13.257  33.106 -27.017  1.00 23.52           H  
ATOM    418 2HB  ASP A  26      11.949  34.200 -27.461  1.00 23.52           H  
ATOM    419  N   SER A  27      12.489  36.573 -24.325  1.00 22.07           N  
ATOM    420  CA  SER A  27      12.032  37.908 -24.002  1.00 22.07           C  
ATOM    421  C   SER A  27      12.618  38.984 -24.912  1.00 22.07           C  
ATOM    422  O   SER A  27      12.144  40.118 -24.902  1.00 22.07           O  
ATOM    423  CB  SER A  27      12.349  38.222 -22.548  1.00 22.07           C  
ATOM    424  OG  SER A  27      13.733  38.314 -22.331  1.00 22.07           O  
ATOM    425  H   SER A  27      12.993  36.027 -23.627  1.00 22.07           H  
ATOM    426  HA  SER A  27      10.946  37.925 -24.121  1.00 22.07           H  
ATOM    427 1HB  SER A  27      11.869  39.158 -22.267  1.00 22.07           H  
ATOM    428 2HB  SER A  27      11.935  37.437 -21.917  1.00 22.07           H  
ATOM    429  HG  SER A  27      14.112  37.509 -22.693  1.00 22.07           H  
ATOM    430  N   SER A  28      13.646  38.670 -25.717  1.00 19.82           N  
ATOM    431  CA  SER A  28      14.238  39.731 -26.529  1.00 19.82           C  
ATOM    432  C   SER A  28      13.300  40.116 -27.667  1.00 19.82           C  
ATOM    433  O   SER A  28      13.474  41.152 -28.308  1.00 19.82           O  
ATOM    434  CB  SER A  28      15.609  39.334 -27.074  1.00 19.82           C  
ATOM    435  OG  SER A  28      15.533  38.346 -28.073  1.00 19.82           O  
ATOM    436  H   SER A  28      13.979  37.701 -25.820  1.00 19.82           H  
ATOM    437  HA  SER A  28      14.375  40.608 -25.896  1.00 19.82           H  
ATOM    438 1HB  SER A  28      16.107  40.216 -27.473  1.00 19.82           H  
ATOM    439 2HB  SER A  28      16.218  38.963 -26.252  1.00 19.82           H  
ATOM    440  HG  SER A  28      15.075  37.572 -27.674  1.00 19.82           H  
ATOM    441  N   LYS A  29      12.300  39.270 -27.915  1.00 16.95           N  
ATOM    442  CA  LYS A  29      11.330  39.505 -28.962  1.00 16.95           C  
ATOM    443  C   LYS A  29      10.049  40.161 -28.435  1.00 16.95           C  
ATOM    444  O   LYS A  29       9.109  40.383 -29.202  1.00 16.95           O  
ATOM    445  CB  LYS A  29      11.020  38.182 -29.659  1.00 16.95           C  
ATOM    446  CG  LYS A  29      12.228  37.591 -30.414  1.00 16.95           C  
ATOM    447  CD  LYS A  29      11.890  36.262 -31.092  1.00 16.95           C  
ATOM    448  CE  LYS A  29      13.060  35.742 -31.941  1.00 16.95           C  
ATOM    449  NZ  LYS A  29      14.245  35.396 -31.105  1.00 16.95           N  
ATOM    450  H   LYS A  29      12.206  38.417 -27.357  1.00 16.95           H  
ATOM    451  HA  LYS A  29      11.771  40.181 -29.692  1.00 16.95           H  
ATOM    452 1HB  LYS A  29      10.704  37.447 -28.911  1.00 16.95           H  
ATOM    453 2HB  LYS A  29      10.201  38.318 -30.362  1.00 16.95           H  
ATOM    454 1HG  LYS A  29      12.576  38.301 -31.162  1.00 16.95           H  
ATOM    455 2HG  LYS A  29      13.042  37.415 -29.700  1.00 16.95           H  
ATOM    456 1HD  LYS A  29      11.675  35.519 -30.318  1.00 16.95           H  
ATOM    457 2HD  LYS A  29      11.011  36.375 -31.723  1.00 16.95           H  
ATOM    458 1HE  LYS A  29      12.737  34.852 -32.478  1.00 16.95           H  
ATOM    459 2HE  LYS A  29      13.347  36.506 -32.662  1.00 16.95           H  
ATOM    460 1HZ  LYS A  29      14.992  35.055 -31.673  1.00 16.95           H  
ATOM    461 2HZ  LYS A  29      14.563  36.204 -30.592  1.00 16.95           H  
ATOM    462 3HZ  LYS A  29      14.000  34.679 -30.409  1.00 16.95           H  
ATOM    463  N   GLU A  30       9.981  40.448 -27.128  1.00 13.91           N  
ATOM    464  CA  GLU A  30       8.764  41.032 -26.572  1.00 13.91           C  
ATOM    465  C   GLU A  30       8.863  42.553 -26.466  1.00 13.91           C  
ATOM    466  O   GLU A  30       9.752  43.093 -25.808  1.00 13.91           O  
ATOM    467  CB  GLU A  30       8.450  40.416 -25.203  1.00 13.91           C  
ATOM    468  CG  GLU A  30       7.150  40.913 -24.560  1.00 13.91           C  
ATOM    469  CD  GLU A  30       6.846  40.256 -23.219  1.00 13.91           C  
ATOM    470  OE1 GLU A  30       7.562  39.359 -22.840  1.00 13.91           O  
ATOM    471  OE2 GLU A  30       5.895  40.652 -22.583  1.00 13.91           O  
ATOM    472  H   GLU A  30      10.776  40.283 -26.510  1.00 13.91           H  
ATOM    473  HA  GLU A  30       7.935  40.801 -27.239  1.00 13.91           H  
ATOM    474 1HB  GLU A  30       8.386  39.332 -25.302  1.00 13.91           H  
ATOM    475 2HB  GLU A  30       9.271  40.630 -24.515  1.00 13.91           H  
ATOM    476 1HG  GLU A  30       7.219  41.990 -24.425  1.00 13.91           H  
ATOM    477 2HG  GLU A  30       6.328  40.719 -25.247  1.00 13.91           H  
ATOM    478  N   LYS A  31       7.935  43.245 -27.115  1.00 11.13           N  
ATOM    479  CA  LYS A  31       7.920  44.702 -27.091  1.00 11.13           C  
ATOM    480  C   LYS A  31       7.168  45.211 -25.873  1.00 11.13           C  
ATOM    481  O   LYS A  31       6.020  44.825 -25.648  1.00 11.13           O  
ATOM    482  CB  LYS A  31       7.281  45.261 -28.361  1.00 11.13           C  
ATOM    483  CG  LYS A  31       7.299  46.786 -28.451  1.00 11.13           C  
ATOM    484  CD  LYS A  31       6.693  47.281 -29.759  1.00 11.13           C  
ATOM    485  CE  LYS A  31       6.676  48.802 -29.815  1.00 11.13           C  
ATOM    486  NZ  LYS A  31       6.085  49.303 -31.086  1.00 11.13           N  
ATOM    487  H   LYS A  31       7.233  42.747 -27.644  1.00 11.13           H  
ATOM    488  HA  LYS A  31       8.947  45.061 -27.024  1.00 11.13           H  
ATOM    489 1HB  LYS A  31       7.800  44.865 -29.235  1.00 11.13           H  
ATOM    490 2HB  LYS A  31       6.243  44.936 -28.420  1.00 11.13           H  
ATOM    491 1HG  LYS A  31       6.730  47.206 -27.616  1.00 11.13           H  
ATOM    492 2HG  LYS A  31       8.325  47.140 -28.377  1.00 11.13           H  
ATOM    493 1HD  LYS A  31       7.273  46.898 -30.600  1.00 11.13           H  
ATOM    494 2HD  LYS A  31       5.671  46.913 -29.846  1.00 11.13           H  
ATOM    495 1HE  LYS A  31       6.089  49.181 -28.976  1.00 11.13           H  
ATOM    496 2HE  LYS A  31       7.696  49.174 -29.728  1.00 11.13           H  
ATOM    497 1HZ  LYS A  31       6.090  50.313 -31.084  1.00 11.13           H  
ATOM    498 2HZ  LYS A  31       6.628  48.965 -31.868  1.00 11.13           H  
ATOM    499 3HZ  LYS A  31       5.134  48.972 -31.167  1.00 11.13           H  
ATOM    500  N   ILE A  32       7.819  46.066 -25.092  1.00  8.87           N  
ATOM    501  CA  ILE A  32       7.206  46.617 -23.893  1.00  8.87           C  
ATOM    502  C   ILE A  32       6.872  48.093 -24.048  1.00  8.87           C  
ATOM    503  O   ILE A  32       7.730  48.897 -24.413  1.00  8.87           O  
ATOM    504  CB  ILE A  32       8.144  46.458 -22.681  1.00  8.87           C  
ATOM    505  CG1 ILE A  32       8.528  44.975 -22.508  1.00  8.87           C  
ATOM    506  CG2 ILE A  32       7.482  47.020 -21.406  1.00  8.87           C  
ATOM    507  CD1 ILE A  32       7.354  44.058 -22.274  1.00  8.87           C  
ATOM    508  H   ILE A  32       8.762  46.331 -25.335  1.00  8.87           H  
ATOM    509  HA  ILE A  32       6.283  46.077 -23.693  1.00  8.87           H  
ATOM    510  HB  ILE A  32       9.065  47.006 -22.869  1.00  8.87           H  
ATOM    511 1HG1 ILE A  32       9.049  44.636 -23.408  1.00  8.87           H  
ATOM    512 2HG1 ILE A  32       9.206  44.884 -21.662  1.00  8.87           H  
ATOM    513 1HG2 ILE A  32       8.163  46.911 -20.564  1.00  8.87           H  
ATOM    514 2HG2 ILE A  32       7.250  48.076 -21.543  1.00  8.87           H  
ATOM    515 3HG2 ILE A  32       6.561  46.475 -21.200  1.00  8.87           H  
ATOM    516 1HD1 ILE A  32       7.709  43.032 -22.164  1.00  8.87           H  
ATOM    517 2HD1 ILE A  32       6.829  44.357 -21.369  1.00  8.87           H  
ATOM    518 3HD1 ILE A  32       6.669  44.108 -23.119  1.00  8.87           H  
ATOM    519  N   THR A  33       5.626  48.440 -23.755  1.00  7.18           N  
ATOM    520  CA  THR A  33       5.186  49.825 -23.786  1.00  7.18           C  
ATOM    521  C   THR A  33       4.556  50.166 -22.451  1.00  7.18           C  
ATOM    522  O   THR A  33       3.715  49.421 -21.948  1.00  7.18           O  
ATOM    523  CB  THR A  33       4.187  50.088 -24.929  1.00  7.18           C  
ATOM    524  OG1 THR A  33       4.814  49.794 -26.185  1.00  7.18           O  
ATOM    525  CG2 THR A  33       3.738  51.547 -24.919  1.00  7.18           C  
ATOM    526  H   THR A  33       4.973  47.719 -23.485  1.00  7.18           H  
ATOM    527  HA  THR A  33       6.050  50.472 -23.926  1.00  7.18           H  
ATOM    528  HB  THR A  33       3.316  49.445 -24.808  1.00  7.18           H  
ATOM    529  HG1 THR A  33       5.674  50.231 -26.215  1.00  7.18           H  
ATOM    530 1HG2 THR A  33       3.037  51.716 -25.735  1.00  7.18           H  
ATOM    531 2HG2 THR A  33       3.249  51.779 -23.973  1.00  7.18           H  
ATOM    532 3HG2 THR A  33       4.604  52.194 -25.045  1.00  7.18           H  
ATOM    533  N   LEU A  34       4.976  51.280 -21.876  1.00  5.97           N  
ATOM    534  CA  LEU A  34       4.442  51.712 -20.598  1.00  5.97           C  
ATOM    535  C   LEU A  34       3.575  52.940 -20.799  1.00  5.97           C  
ATOM    536  O   LEU A  34       3.861  53.763 -21.670  1.00  5.97           O  
ATOM    537  CB  LEU A  34       5.599  52.018 -19.649  1.00  5.97           C  
ATOM    538  CG  LEU A  34       6.586  50.847 -19.437  1.00  5.97           C  
ATOM    539  CD1 LEU A  34       7.716  51.298 -18.542  1.00  5.97           C  
ATOM    540  CD2 LEU A  34       5.850  49.661 -18.838  1.00  5.97           C  
ATOM    541  H   LEU A  34       5.674  51.840 -22.339  1.00  5.97           H  
ATOM    542  HA  LEU A  34       3.830  50.918 -20.174  1.00  5.97           H  
ATOM    543 1HB  LEU A  34       6.157  52.869 -20.037  1.00  5.97           H  
ATOM    544 2HB  LEU A  34       5.185  52.294 -18.678  1.00  5.97           H  
ATOM    545  HG  LEU A  34       7.015  50.554 -20.396  1.00  5.97           H  
ATOM    546 1HD1 LEU A  34       8.419  50.477 -18.403  1.00  5.97           H  
ATOM    547 2HD1 LEU A  34       8.229  52.142 -19.003  1.00  5.97           H  
ATOM    548 3HD1 LEU A  34       7.315  51.601 -17.575  1.00  5.97           H  
ATOM    549 1HD2 LEU A  34       6.546  48.835 -18.697  1.00  5.97           H  
ATOM    550 2HD2 LEU A  34       5.423  49.947 -17.877  1.00  5.97           H  
ATOM    551 3HD2 LEU A  34       5.049  49.349 -19.510  1.00  5.97           H  
ATOM    552  N   GLU A  35       2.525  53.075 -19.997  1.00  5.14           N  
ATOM    553  CA  GLU A  35       1.693  54.267 -20.083  1.00  5.14           C  
ATOM    554  C   GLU A  35       2.333  55.355 -19.235  1.00  5.14           C  
ATOM    555  O   GLU A  35       2.715  55.104 -18.091  1.00  5.14           O  
ATOM    556  CB  GLU A  35       0.262  53.970 -19.610  1.00  5.14           C  
ATOM    557  CG  GLU A  35      -0.743  55.116 -19.825  1.00  5.14           C  
ATOM    558  CD  GLU A  35      -2.162  54.769 -19.371  1.00  5.14           C  
ATOM    559  OE1 GLU A  35      -2.324  53.773 -18.706  1.00  5.14           O  
ATOM    560  OE2 GLU A  35      -3.087  55.482 -19.739  1.00  5.14           O  
ATOM    561  H   GLU A  35       2.315  52.361 -19.314  1.00  5.14           H  
ATOM    562  HA  GLU A  35       1.661  54.609 -21.118  1.00  5.14           H  
ATOM    563 1HB  GLU A  35      -0.119  53.090 -20.128  1.00  5.14           H  
ATOM    564 2HB  GLU A  35       0.274  53.741 -18.543  1.00  5.14           H  
ATOM    565 1HG  GLU A  35      -0.404  56.002 -19.281  1.00  5.14           H  
ATOM    566 2HG  GLU A  35      -0.756  55.360 -20.882  1.00  5.14           H  
ATOM    567  N   THR A  36       2.477  56.543 -19.807  1.00  4.57           N  
ATOM    568  CA  THR A  36       3.075  57.663 -19.095  1.00  4.57           C  
ATOM    569  C   THR A  36       2.075  58.826 -19.050  1.00  4.57           C  
ATOM    570  O   THR A  36       1.326  58.968 -18.087  1.00  4.57           O  
ATOM    571  CB  THR A  36       4.414  58.075 -19.761  1.00  4.57           C  
ATOM    572  OG1 THR A  36       4.190  58.398 -21.140  1.00  4.57           O  
ATOM    573  CG2 THR A  36       5.402  56.910 -19.679  1.00  4.57           C  
ATOM    574  H   THR A  36       2.156  56.669 -20.754  1.00  4.57           H  
ATOM    575  HA  THR A  36       3.284  57.360 -18.069  1.00  4.57           H  
ATOM    576  HB  THR A  36       4.832  58.941 -19.247  1.00  4.57           H  
ATOM    577  HG1 THR A  36       5.038  58.417 -21.604  1.00  4.57           H  
ATOM    578 1HG2 THR A  36       6.342  57.195 -20.147  1.00  4.57           H  
ATOM    579 2HG2 THR A  36       5.577  56.655 -18.634  1.00  4.57           H  
ATOM    580 3HG2 THR A  36       4.994  56.040 -20.199  1.00  4.57           H  
ATOM    581  N   LYS A  37       2.093  59.663 -20.096  1.00  4.19           N  
ATOM    582  CA  LYS A  37       1.220  60.838 -20.275  1.00  4.19           C  
ATOM    583  C   LYS A  37       1.391  61.957 -19.229  1.00  4.19           C  
ATOM    584  O   LYS A  37       0.571  62.874 -19.150  1.00  4.19           O  
ATOM    585  CB  LYS A  37      -0.236  60.358 -20.286  1.00  4.19           C  
ATOM    586  CG  LYS A  37      -0.536  59.332 -21.378  1.00  4.19           C  
ATOM    587  CD  LYS A  37      -1.944  58.798 -21.263  1.00  4.19           C  
ATOM    588  CE  LYS A  37      -2.246  57.791 -22.356  1.00  4.19           C  
ATOM    589  NZ  LYS A  37      -3.521  57.094 -22.107  1.00  4.19           N  
ATOM    590  H   LYS A  37       2.760  59.440 -20.820  1.00  4.19           H  
ATOM    591  HA  LYS A  37       1.448  61.270 -21.249  1.00  4.19           H  
ATOM    592 1HB  LYS A  37      -0.515  59.933 -19.326  1.00  4.19           H  
ATOM    593 2HB  LYS A  37      -0.889  61.212 -20.454  1.00  4.19           H  
ATOM    594 1HG  LYS A  37      -0.406  59.795 -22.355  1.00  4.19           H  
ATOM    595 2HG  LYS A  37       0.156  58.496 -21.299  1.00  4.19           H  
ATOM    596 1HD  LYS A  37      -2.063  58.298 -20.295  1.00  4.19           H  
ATOM    597 2HD  LYS A  37      -2.657  59.618 -21.321  1.00  4.19           H  
ATOM    598 1HE  LYS A  37      -2.313  58.316 -23.307  1.00  4.19           H  
ATOM    599 2HE  LYS A  37      -1.445  57.060 -22.414  1.00  4.19           H  
ATOM    600 1HZ  LYS A  37      -3.701  56.433 -22.844  1.00  4.19           H  
ATOM    601 2HZ  LYS A  37      -3.427  56.583 -21.206  1.00  4.19           H  
ATOM    602 3HZ  LYS A  37      -4.278  57.753 -22.051  1.00  4.19           H  
ATOM    603  N   LYS A  38       2.485  61.906 -18.467  1.00  3.96           N  
ATOM    604  CA  LYS A  38       2.911  62.904 -17.464  1.00  3.96           C  
ATOM    605  C   LYS A  38       1.978  63.142 -16.266  1.00  3.96           C  
ATOM    606  O   LYS A  38       2.390  62.939 -15.124  1.00  3.96           O  
ATOM    607  CB  LYS A  38       3.183  64.263 -18.126  1.00  3.96           C  
ATOM    608  CG  LYS A  38       4.397  64.295 -19.035  1.00  3.96           C  
ATOM    609  CD  LYS A  38       4.600  65.683 -19.633  1.00  3.96           C  
ATOM    610  CE  LYS A  38       5.825  65.722 -20.545  1.00  3.96           C  
ATOM    611  NZ  LYS A  38       6.016  67.064 -21.167  1.00  3.96           N  
ATOM    612  H   LYS A  38       3.077  61.101 -18.595  1.00  3.96           H  
ATOM    613  HA  LYS A  38       3.856  62.553 -17.050  1.00  3.96           H  
ATOM    614 1HB  LYS A  38       2.331  64.573 -18.709  1.00  3.96           H  
ATOM    615 2HB  LYS A  38       3.326  65.016 -17.354  1.00  3.96           H  
ATOM    616 1HG  LYS A  38       5.282  64.018 -18.462  1.00  3.96           H  
ATOM    617 2HG  LYS A  38       4.267  63.574 -19.841  1.00  3.96           H  
ATOM    618 1HD  LYS A  38       3.719  65.962 -20.211  1.00  3.96           H  
ATOM    619 2HD  LYS A  38       4.729  66.410 -18.828  1.00  3.96           H  
ATOM    620 1HE  LYS A  38       6.712  65.475 -19.962  1.00  3.96           H  
ATOM    621 2HE  LYS A  38       5.705  64.982 -21.335  1.00  3.96           H  
ATOM    622 1HZ  LYS A  38       6.833  67.047 -21.761  1.00  3.96           H  
ATOM    623 2HZ  LYS A  38       5.204  67.299 -21.721  1.00  3.96           H  
ATOM    624 3HZ  LYS A  38       6.141  67.758 -20.444  1.00  3.96           H  
ATOM    625  N   CYS A  39       0.748  63.602 -16.551  1.00  3.83           N  
ATOM    626  CA  CYS A  39      -0.297  64.011 -15.594  1.00  3.83           C  
ATOM    627  C   CYS A  39      -0.673  65.482 -15.812  1.00  3.83           C  
ATOM    628  O   CYS A  39       0.171  66.380 -15.762  1.00  3.83           O  
ATOM    629  CB  CYS A  39       0.087  63.798 -14.127  1.00  3.83           C  
ATOM    630  SG  CYS A  39      -1.138  64.330 -12.994  1.00  3.83           S  
ATOM    631  H   CYS A  39       0.526  63.657 -17.538  1.00  3.83           H  
ATOM    632  HA  CYS A  39      -1.182  63.405 -15.783  1.00  3.83           H  
ATOM    633 1HB  CYS A  39       0.266  62.740 -13.938  1.00  3.83           H  
ATOM    634 2HB  CYS A  39       0.968  64.322 -13.885  1.00  3.83           H  
ATOM    635  HG  CYS A  39      -1.897  63.216 -13.029  1.00  3.83           H  
ATOM    636  N   ASP A  40      -1.950  65.757 -16.023  1.00  3.80           N  
ATOM    637  CA  ASP A  40      -2.365  67.126 -16.343  1.00  3.80           C  
ATOM    638  C   ASP A  40      -1.976  68.189 -15.320  1.00  3.80           C  
ATOM    639  O   ASP A  40      -1.915  69.370 -15.651  1.00  3.80           O  
ATOM    640  CB  ASP A  40      -3.856  67.180 -16.630  1.00  3.80           C  
ATOM    641  CG  ASP A  40      -4.196  66.564 -18.016  1.00  3.80           C  
ATOM    642  OD1 ASP A  40      -3.274  66.345 -18.813  1.00  3.80           O  
ATOM    643  OD2 ASP A  40      -5.348  66.318 -18.264  1.00  3.80           O  
ATOM    644  H   ASP A  40      -2.635  65.013 -16.014  1.00  3.80           H  
ATOM    645  HA  ASP A  40      -1.874  67.395 -17.266  1.00  3.80           H  
ATOM    646 1HB  ASP A  40      -4.399  66.641 -15.852  1.00  3.80           H  
ATOM    647 2HB  ASP A  40      -4.192  68.217 -16.608  1.00  3.80           H  
ATOM    648  N   VAL A  41      -1.697  67.787 -14.091  1.00  3.88           N  
ATOM    649  CA  VAL A  41      -1.316  68.747 -13.077  1.00  3.88           C  
ATOM    650  C   VAL A  41       0.171  68.692 -12.703  1.00  3.88           C  
ATOM    651  O   VAL A  41       0.573  69.280 -11.707  1.00  3.88           O  
ATOM    652  CB  VAL A  41      -2.220  68.582 -11.858  1.00  3.88           C  
ATOM    653  CG1 VAL A  41      -3.645  68.917 -12.216  1.00  3.88           C  
ATOM    654  CG2 VAL A  41      -2.199  67.228 -11.442  1.00  3.88           C  
ATOM    655  H   VAL A  41      -1.745  66.804 -13.862  1.00  3.88           H  
ATOM    656  HA  VAL A  41      -1.512  69.745 -13.471  1.00  3.88           H  
ATOM    657  HB  VAL A  41      -1.888  69.227 -11.060  1.00  3.88           H  
ATOM    658 1HG1 VAL A  41      -4.275  68.782 -11.330  1.00  3.88           H  
ATOM    659 2HG1 VAL A  41      -3.701  69.951 -12.551  1.00  3.88           H  
ATOM    660 3HG1 VAL A  41      -3.990  68.259 -13.009  1.00  3.88           H  
ATOM    661 1HG2 VAL A  41      -2.871  67.142 -10.616  1.00  3.88           H  
ATOM    662 2HG2 VAL A  41      -2.557  66.624 -12.258  1.00  3.88           H  
ATOM    663 3HG2 VAL A  41      -1.188  66.935 -11.164  1.00  3.88           H  
ATOM    664  N   VAL A  42       1.010  68.041 -13.530  1.00  4.06           N  
ATOM    665  CA  VAL A  42       2.462  68.134 -13.322  1.00  4.06           C  
ATOM    666  C   VAL A  42       2.932  68.885 -14.556  1.00  4.06           C  
ATOM    667  O   VAL A  42       4.039  69.429 -14.641  1.00  4.06           O  
ATOM    668  CB  VAL A  42       3.189  66.777 -13.216  1.00  4.06           C  
ATOM    669  CG1 VAL A  42       2.589  65.968 -12.056  1.00  4.06           C  
ATOM    670  CG2 VAL A  42       3.170  66.058 -14.540  1.00  4.06           C  
ATOM    671  H   VAL A  42       0.654  67.534 -14.338  1.00  4.06           H  
ATOM    672  HA  VAL A  42       2.684  68.729 -12.437  1.00  4.06           H  
ATOM    673  HB  VAL A  42       4.229  66.958 -12.954  1.00  4.06           H  
ATOM    674 1HG1 VAL A  42       3.122  65.023 -11.955  1.00  4.06           H  
ATOM    675 2HG1 VAL A  42       2.685  66.530 -11.144  1.00  4.06           H  
ATOM    676 3HG1 VAL A  42       1.543  65.773 -12.245  1.00  4.06           H  
ATOM    677 1HG2 VAL A  42       3.711  65.116 -14.451  1.00  4.06           H  
ATOM    678 2HG2 VAL A  42       2.192  65.865 -14.826  1.00  4.06           H  
ATOM    679 3HG2 VAL A  42       3.646  66.675 -15.298  1.00  4.06           H  
ATOM    680  N   LYS A  43       2.001  69.004 -15.496  1.00  4.31           N  
ATOM    681  CA  LYS A  43       2.234  69.785 -16.693  1.00  4.31           C  
ATOM    682  C   LYS A  43       2.152  71.256 -16.290  1.00  4.31           C  
ATOM    683  O   LYS A  43       1.098  71.897 -16.368  1.00  4.31           O  
ATOM    684  CB  LYS A  43       1.215  69.461 -17.796  1.00  4.31           C  
ATOM    685  CG  LYS A  43       1.321  68.053 -18.412  1.00  4.31           C  
ATOM    686  CD  LYS A  43       0.185  67.818 -19.428  1.00  4.31           C  
ATOM    687  CE  LYS A  43       0.149  66.372 -19.924  1.00  4.31           C  
ATOM    688  NZ  LYS A  43      -1.092  66.079 -20.716  1.00  4.31           N  
ATOM    689  H   LYS A  43       1.132  68.479 -15.387  1.00  4.31           H  
ATOM    690  HA  LYS A  43       3.237  69.582 -17.066  1.00  4.31           H  
ATOM    691 1HB  LYS A  43       0.205  69.561 -17.389  1.00  4.31           H  
ATOM    692 2HB  LYS A  43       1.315  70.187 -18.601  1.00  4.31           H  
ATOM    693 1HG  LYS A  43       2.275  67.958 -18.927  1.00  4.31           H  
ATOM    694 2HG  LYS A  43       1.283  67.300 -17.645  1.00  4.31           H  
ATOM    695 1HD  LYS A  43      -0.772  68.082 -19.004  1.00  4.31           H  
ATOM    696 2HD  LYS A  43       0.352  68.461 -20.288  1.00  4.31           H  
ATOM    697 1HE  LYS A  43       1.020  66.189 -20.548  1.00  4.31           H  
ATOM    698 2HE  LYS A  43       0.180  65.698 -19.065  1.00  4.31           H  
ATOM    699 1HZ  LYS A  43      -1.078  65.117 -21.014  1.00  4.31           H  
ATOM    700 2HZ  LYS A  43      -1.925  66.229 -20.097  1.00  4.31           H  
ATOM    701 3HZ  LYS A  43      -1.151  66.680 -21.516  1.00  4.31           H  
ATOM    702  N   ASN A  44       3.307  71.790 -15.885  1.00  4.55           N  
ATOM    703  CA  ASN A  44       3.488  73.128 -15.294  1.00  4.55           C  
ATOM    704  C   ASN A  44       2.923  74.276 -16.131  1.00  4.55           C  
ATOM    705  O   ASN A  44       2.676  75.369 -15.621  1.00  4.55           O  
ATOM    706  CB  ASN A  44       4.957  73.366 -15.016  1.00  4.55           C  
ATOM    707  CG  ASN A  44       5.460  72.583 -13.826  1.00  4.55           C  
ATOM    708  OD1 ASN A  44       4.685  72.171 -12.954  1.00  4.55           O  
ATOM    709  ND2 ASN A  44       6.748  72.364 -13.779  1.00  4.55           N  
ATOM    710  H   ASN A  44       4.095  71.143 -15.863  1.00  4.55           H  
ATOM    711  HA  ASN A  44       2.956  73.140 -14.340  1.00  4.55           H  
ATOM    712 1HB  ASN A  44       5.541  73.088 -15.894  1.00  4.55           H  
ATOM    713 2HB  ASN A  44       5.125  74.427 -14.835  1.00  4.55           H  
ATOM    714 1HD2 ASN A  44       7.139  71.845 -13.019  1.00  4.55           H  
ATOM    715 2HD2 ASN A  44       7.339  72.708 -14.507  1.00  4.55           H  
ATOM    716  N   ASN A  45       2.672  74.025 -17.407  1.00  4.73           N  
ATOM    717  CA  ASN A  45       2.099  75.015 -18.312  1.00  4.73           C  
ATOM    718  C   ASN A  45       0.703  75.442 -17.819  1.00  4.73           C  
ATOM    719  O   ASN A  45       0.207  76.510 -18.176  1.00  4.73           O  
ATOM    720  CB  ASN A  45       2.019  74.454 -19.716  1.00  4.73           C  
ATOM    721  CG  ASN A  45       3.367  74.352 -20.377  1.00  4.73           C  
ATOM    722  OD1 ASN A  45       4.340  74.995 -19.961  1.00  4.73           O  
ATOM    723  ND2 ASN A  45       3.445  73.551 -21.409  1.00  4.73           N  
ATOM    724  H   ASN A  45       2.883  73.104 -17.760  1.00  4.73           H  
ATOM    725  HA  ASN A  45       2.735  75.901 -18.314  1.00  4.73           H  
ATOM    726 1HB  ASN A  45       1.566  73.461 -19.682  1.00  4.73           H  
ATOM    727 2HB  ASN A  45       1.373  75.088 -20.323  1.00  4.73           H  
ATOM    728 1HD2 ASN A  45       4.315  73.441 -21.891  1.00  4.73           H  
ATOM    729 2HD2 ASN A  45       2.637  73.049 -21.716  1.00  4.73           H  
ATOM    730  N   SER A  46       0.080  74.590 -16.990  1.00  4.82           N  
ATOM    731  CA  SER A  46      -1.236  74.824 -16.405  1.00  4.82           C  
ATOM    732  C   SER A  46      -1.223  75.838 -15.241  1.00  4.82           C  
ATOM    733  O   SER A  46      -2.279  76.152 -14.690  1.00  4.82           O  
ATOM    734  CB  SER A  46      -1.842  73.507 -15.950  1.00  4.82           C  
ATOM    735  OG  SER A  46      -1.091  72.935 -14.922  1.00  4.82           O  
ATOM    736  H   SER A  46       0.547  73.715 -16.748  1.00  4.82           H  
ATOM    737  HA  SER A  46      -1.877  75.232 -17.186  1.00  4.82           H  
ATOM    738 1HB  SER A  46      -2.856  73.684 -15.601  1.00  4.82           H  
ATOM    739 2HB  SER A  46      -1.898  72.814 -16.789  1.00  4.82           H  
ATOM    740  HG  SER A  46      -0.331  72.489 -15.369  1.00  4.82           H  
ATOM    741  N   GLU A  47      -0.031  76.292 -14.808  1.00  4.80           N  
ATOM    742  CA  GLU A  47       0.171  77.319 -13.758  1.00  4.80           C  
ATOM    743  C   GLU A  47      -0.160  76.930 -12.309  1.00  4.80           C  
ATOM    744  O   GLU A  47       0.616  77.216 -11.397  1.00  4.80           O  
ATOM    745  CB  GLU A  47      -0.596  78.615 -14.094  1.00  4.80           C  
ATOM    746  CG  GLU A  47      -0.067  79.367 -15.326  1.00  4.80           C  
ATOM    747  CD  GLU A  47      -0.838  80.641 -15.638  1.00  4.80           C  
ATOM    748  OE1 GLU A  47      -1.832  80.887 -14.997  1.00  4.80           O  
ATOM    749  OE2 GLU A  47      -0.421  81.369 -16.511  1.00  4.80           O  
ATOM    750  H   GLU A  47       0.812  75.941 -15.262  1.00  4.80           H  
ATOM    751  HA  GLU A  47       1.232  77.570 -13.777  1.00  4.80           H  
ATOM    752 1HB  GLU A  47      -1.649  78.422 -14.242  1.00  4.80           H  
ATOM    753 2HB  GLU A  47      -0.519  79.296 -13.248  1.00  4.80           H  
ATOM    754 1HG  GLU A  47       0.979  79.620 -15.159  1.00  4.80           H  
ATOM    755 2HG  GLU A  47      -0.114  78.699 -16.188  1.00  4.80           H  
ATOM    756  N   LYS A  48      -1.321  76.333 -12.090  1.00  4.72           N  
ATOM    757  CA  LYS A  48      -1.792  75.986 -10.750  1.00  4.72           C  
ATOM    758  C   LYS A  48      -0.805  75.113  -9.974  1.00  4.72           C  
ATOM    759  O   LYS A  48      -0.223  74.174 -10.517  1.00  4.72           O  
ATOM    760  CB  LYS A  48      -3.136  75.274 -10.841  1.00  4.72           C  
ATOM    761  CG  LYS A  48      -4.290  76.138 -11.283  1.00  4.72           C  
ATOM    762  CD  LYS A  48      -5.596  75.346 -11.309  1.00  4.72           C  
ATOM    763  CE  LYS A  48      -6.758  76.221 -11.756  1.00  4.72           C  
ATOM    764  NZ  LYS A  48      -8.040  75.466 -11.816  1.00  4.72           N  
ATOM    765  H   LYS A  48      -1.901  76.151 -12.904  1.00  4.72           H  
ATOM    766  HA  LYS A  48      -1.926  76.911 -10.189  1.00  4.72           H  
ATOM    767 1HB  LYS A  48      -3.054  74.474 -11.572  1.00  4.72           H  
ATOM    768 2HB  LYS A  48      -3.372  74.827  -9.894  1.00  4.72           H  
ATOM    769 1HG  LYS A  48      -4.395  76.982 -10.603  1.00  4.72           H  
ATOM    770 2HG  LYS A  48      -4.082  76.521 -12.287  1.00  4.72           H  
ATOM    771 1HD  LYS A  48      -5.494  74.510 -12.002  1.00  4.72           H  
ATOM    772 2HD  LYS A  48      -5.808  74.947 -10.318  1.00  4.72           H  
ATOM    773 1HE  LYS A  48      -6.869  77.049 -11.057  1.00  4.72           H  
ATOM    774 2HE  LYS A  48      -6.539  76.622 -12.746  1.00  4.72           H  
ATOM    775 1HZ  LYS A  48      -8.781  76.084 -12.117  1.00  4.72           H  
ATOM    776 2HZ  LYS A  48      -7.953  74.702 -12.472  1.00  4.72           H  
ATOM    777 3HZ  LYS A  48      -8.261  75.100 -10.901  1.00  4.72           H  
ATOM    778  N   LYS A  49      -0.620  75.448  -8.694  1.00  4.61           N  
ATOM    779  CA  LYS A  49       0.280  74.726  -7.794  1.00  4.61           C  
ATOM    780  C   LYS A  49      -0.421  74.319  -6.509  1.00  4.61           C  
ATOM    781  O   LYS A  49      -1.324  75.021  -6.048  1.00  4.61           O  
ATOM    782  CB  LYS A  49       1.478  75.594  -7.413  1.00  4.61           C  
ATOM    783  CG  LYS A  49       2.389  75.993  -8.547  1.00  4.61           C  
ATOM    784  CD  LYS A  49       3.550  76.807  -8.006  1.00  4.61           C  
ATOM    785  CE  LYS A  49       4.489  77.262  -9.094  1.00  4.61           C  
ATOM    786  NZ  LYS A  49       5.609  78.061  -8.530  1.00  4.61           N  
ATOM    787  H   LYS A  49      -1.125  76.242  -8.332  1.00  4.61           H  
ATOM    788  HA  LYS A  49       0.626  73.820  -8.294  1.00  4.61           H  
ATOM    789 1HB  LYS A  49       1.129  76.512  -6.938  1.00  4.61           H  
ATOM    790 2HB  LYS A  49       2.088  75.067  -6.679  1.00  4.61           H  
ATOM    791 1HG  LYS A  49       2.762  75.105  -9.061  1.00  4.61           H  
ATOM    792 2HG  LYS A  49       1.839  76.601  -9.261  1.00  4.61           H  
ATOM    793 1HD  LYS A  49       3.161  77.688  -7.488  1.00  4.61           H  
ATOM    794 2HD  LYS A  49       4.109  76.211  -7.281  1.00  4.61           H  
ATOM    795 1HE  LYS A  49       4.894  76.392  -9.608  1.00  4.61           H  
ATOM    796 2HE  LYS A  49       3.940  77.873  -9.812  1.00  4.61           H  
ATOM    797 1HZ  LYS A  49       6.226  78.357  -9.268  1.00  4.61           H  
ATOM    798 2HZ  LYS A  49       5.233  78.873  -8.054  1.00  4.61           H  
ATOM    799 3HZ  LYS A  49       6.122  77.496  -7.864  1.00  4.61           H  
ATOM    800  N   SER A  50       0.104  73.276  -5.849  1.00  4.52           N  
ATOM    801  CA  SER A  50      -0.408  72.806  -4.548  1.00  4.52           C  
ATOM    802  C   SER A  50      -0.316  73.854  -3.437  1.00  4.52           C  
ATOM    803  O   SER A  50      -1.009  73.765  -2.426  1.00  4.52           O  
ATOM    804  CB  SER A  50       0.314  71.557  -4.093  1.00  4.52           C  
ATOM    805  OG  SER A  50       1.674  71.810  -3.872  1.00  4.52           O  
ATOM    806  H   SER A  50       0.860  72.764  -6.284  1.00  4.52           H  
ATOM    807  HA  SER A  50      -1.448  72.537  -4.687  1.00  4.52           H  
ATOM    808 1HB  SER A  50      -0.141  71.214  -3.162  1.00  4.52           H  
ATOM    809 2HB  SER A  50       0.176  70.775  -4.798  1.00  4.52           H  
ATOM    810  HG  SER A  50       1.709  72.516  -3.217  1.00  4.52           H  
ATOM    811  N   GLU A  51       0.486  74.883  -3.660  1.00  4.48           N  
ATOM    812  CA  GLU A  51       0.704  75.963  -2.714  1.00  4.48           C  
ATOM    813  C   GLU A  51      -0.614  76.653  -2.343  1.00  4.48           C  
ATOM    814  O   GLU A  51      -0.780  77.119  -1.217  1.00  4.48           O  
ATOM    815  CB  GLU A  51       1.646  76.991  -3.355  1.00  4.48           C  
ATOM    816  CG  GLU A  51       3.083  76.502  -3.573  1.00  4.48           C  
ATOM    817  CD  GLU A  51       3.953  77.495  -4.346  1.00  4.48           C  
ATOM    818  OE1 GLU A  51       3.432  78.477  -4.820  1.00  4.48           O  
ATOM    819  OE2 GLU A  51       5.132  77.249  -4.478  1.00  4.48           O  
ATOM    820  H   GLU A  51       0.994  74.897  -4.530  1.00  4.48           H  
ATOM    821  HA  GLU A  51       1.154  75.554  -1.808  1.00  4.48           H  
ATOM    822 1HB  GLU A  51       1.243  77.292  -4.324  1.00  4.48           H  
ATOM    823 2HB  GLU A  51       1.685  77.884  -2.729  1.00  4.48           H  
ATOM    824 1HG  GLU A  51       3.541  76.317  -2.602  1.00  4.48           H  
ATOM    825 2HG  GLU A  51       3.049  75.556  -4.115  1.00  4.48           H  
ATOM    826  N   ASN A  52      -1.541  76.734  -3.304  1.00  4.47           N  
ATOM    827  CA  ASN A  52      -2.827  77.386  -3.076  1.00  4.47           C  
ATOM    828  C   ASN A  52      -3.962  76.377  -2.891  1.00  4.47           C  
ATOM    829  O   ASN A  52      -5.139  76.746  -2.934  1.00  4.47           O  
ATOM    830  CB  ASN A  52      -3.147  78.305  -4.237  1.00  4.47           C  
ATOM    831  CG  ASN A  52      -2.213  79.486  -4.318  1.00  4.47           C  
ATOM    832  OD1 ASN A  52      -1.850  80.081  -3.297  1.00  4.47           O  
ATOM    833  ND2 ASN A  52      -1.818  79.839  -5.517  1.00  4.47           N  
ATOM    834  H   ASN A  52      -1.363  76.300  -4.211  1.00  4.47           H  
ATOM    835  HA  ASN A  52      -2.763  77.975  -2.161  1.00  4.47           H  
ATOM    836 1HB  ASN A  52      -3.083  77.737  -5.169  1.00  4.47           H  
ATOM    837 2HB  ASN A  52      -4.170  78.666  -4.144  1.00  4.47           H  
ATOM    838 1HD2 ASN A  52      -1.199  80.618  -5.631  1.00  4.47           H  
ATOM    839 2HD2 ASN A  52      -2.138  79.332  -6.318  1.00  4.47           H  
ATOM    840  N   MET A  53      -3.616  75.100  -2.734  1.00  4.47           N  
ATOM    841  CA  MET A  53      -4.599  74.028  -2.676  1.00  4.47           C  
ATOM    842  C   MET A  53      -4.656  73.337  -1.322  1.00  4.47           C  
ATOM    843  O   MET A  53      -5.295  72.289  -1.170  1.00  4.47           O  
ATOM    844  CB  MET A  53      -4.223  73.025  -3.727  1.00  4.47           C  
ATOM    845  CG  MET A  53      -4.001  73.655  -5.079  1.00  4.47           C  
ATOM    846  SD  MET A  53      -5.414  74.319  -5.869  1.00  4.47           S  
ATOM    847  CE  MET A  53      -4.542  74.956  -7.291  1.00  4.47           C  
ATOM    848  H   MET A  53      -2.633  74.837  -2.660  1.00  4.47           H  
ATOM    849  HA  MET A  53      -5.584  74.445  -2.887  1.00  4.47           H  
ATOM    850 1HB  MET A  53      -3.329  72.494  -3.417  1.00  4.47           H  
ATOM    851 2HB  MET A  53      -5.011  72.291  -3.832  1.00  4.47           H  
ATOM    852 1HG  MET A  53      -3.342  74.478  -4.901  1.00  4.47           H  
ATOM    853 2HG  MET A  53      -3.491  73.016  -5.752  1.00  4.47           H  
ATOM    854 1HE  MET A  53      -5.245  75.437  -7.965  1.00  4.47           H  
ATOM    855 2HE  MET A  53      -3.793  75.679  -6.964  1.00  4.47           H  
ATOM    856 3HE  MET A  53      -4.045  74.135  -7.799  1.00  4.47           H  
ATOM    857  N   ASN A  54      -3.986  73.892  -0.328  1.00  4.44           N  
ATOM    858  CA  ASN A  54      -3.972  73.226   0.964  1.00  4.44           C  
ATOM    859  C   ASN A  54      -3.465  71.779   0.836  1.00  4.44           C  
ATOM    860  O   ASN A  54      -2.260  71.546   0.828  1.00  4.44           O  
ATOM    861  CB  ASN A  54      -5.332  73.302   1.650  1.00  4.44           C  
ATOM    862  CG  ASN A  54      -5.731  74.719   1.967  1.00  4.44           C  
ATOM    863  OD1 ASN A  54      -4.878  75.604   2.106  1.00  4.44           O  
ATOM    864  ND2 ASN A  54      -7.014  74.951   2.085  1.00  4.44           N  
ATOM    865  H   ASN A  54      -3.482  74.755  -0.474  1.00  4.44           H  
ATOM    866  HA  ASN A  54      -3.257  73.748   1.603  1.00  4.44           H  
ATOM    867 1HB  ASN A  54      -6.115  72.863   1.040  1.00  4.44           H  
ATOM    868 2HB  ASN A  54      -5.294  72.737   2.582  1.00  4.44           H  
ATOM    869 1HD2 ASN A  54      -7.339  75.875   2.297  1.00  4.44           H  
ATOM    870 2HD2 ASN A  54      -7.670  74.207   1.965  1.00  4.44           H  
ATOM    871  N   ASN A  55      -4.387  70.818   0.870  1.00  4.36           N  
ATOM    872  CA  ASN A  55      -4.062  69.387   0.861  1.00  4.36           C  
ATOM    873  C   ASN A  55      -4.501  68.618  -0.401  1.00  4.36           C  
ATOM    874  O   ASN A  55      -4.666  67.397  -0.345  1.00  4.36           O  
ATOM    875  CB  ASN A  55      -4.664  68.734   2.089  1.00  4.36           C  
ATOM    876  CG  ASN A  55      -4.030  69.216   3.373  1.00  4.36           C  
ATOM    877  OD1 ASN A  55      -2.899  68.849   3.706  1.00  4.36           O  
ATOM    878  ND2 ASN A  55      -4.745  70.039   4.102  1.00  4.36           N  
ATOM    879  H   ASN A  55      -5.348  71.114   0.804  1.00  4.36           H  
ATOM    880  HA  ASN A  55      -2.977  69.289   0.917  1.00  4.36           H  
ATOM    881 1HB  ASN A  55      -5.733  68.942   2.122  1.00  4.36           H  
ATOM    882 2HB  ASN A  55      -4.540  67.653   2.019  1.00  4.36           H  
ATOM    883 1HD2 ASN A  55      -4.377  70.391   4.964  1.00  4.36           H  
ATOM    884 2HD2 ASN A  55      -5.658  70.310   3.801  1.00  4.36           H  
ATOM    885  N   THR A  56      -4.721  69.313  -1.516  1.00  4.25           N  
ATOM    886  CA  THR A  56      -5.156  68.644  -2.753  1.00  4.25           C  
ATOM    887  C   THR A  56      -4.417  69.146  -4.023  1.00  4.25           C  
ATOM    888  O   THR A  56      -3.347  69.743  -3.935  1.00  4.25           O  
ATOM    889  CB  THR A  56      -6.708  68.761  -2.892  1.00  4.25           C  
ATOM    890  OG1 THR A  56      -7.166  67.938  -3.972  1.00  4.25           O  
ATOM    891  CG2 THR A  56      -7.145  70.206  -3.141  1.00  4.25           C  
ATOM    892  H   THR A  56      -4.627  70.330  -1.495  1.00  4.25           H  
ATOM    893  HA  THR A  56      -4.924  67.583  -2.656  1.00  4.25           H  
ATOM    894  HB  THR A  56      -7.167  68.410  -1.968  1.00  4.25           H  
ATOM    895  HG1 THR A  56      -8.124  67.841  -3.911  1.00  4.25           H  
ATOM    896 1HG2 THR A  56      -8.229  70.244  -3.218  1.00  4.25           H  
ATOM    897 2HG2 THR A  56      -6.826  70.821  -2.317  1.00  4.25           H  
ATOM    898 3HG2 THR A  56      -6.714  70.587  -4.059  1.00  4.25           H  
ATOM    899  N   PHE A  57      -5.021  68.858  -5.192  1.00  4.13           N  
ATOM    900  CA  PHE A  57      -4.611  69.156  -6.581  1.00  4.13           C  
ATOM    901  C   PHE A  57      -3.644  68.278  -7.365  1.00  4.13           C  
ATOM    902  O   PHE A  57      -3.682  68.378  -8.588  1.00  4.13           O  
ATOM    903  CB  PHE A  57      -4.049  70.568  -6.657  1.00  4.13           C  
ATOM    904  CG  PHE A  57      -3.536  71.012  -7.974  1.00  4.13           C  
ATOM    905  CD1 PHE A  57      -4.374  71.408  -8.992  1.00  4.13           C  
ATOM    906  CD2 PHE A  57      -2.168  71.061  -8.172  1.00  4.13           C  
ATOM    907  CE1 PHE A  57      -3.848  71.837 -10.188  1.00  4.13           C  
ATOM    908  CE2 PHE A  57      -1.644  71.484  -9.354  1.00  4.13           C  
ATOM    909  CZ  PHE A  57      -2.479  71.872 -10.365  1.00  4.13           C  
ATOM    910  H   PHE A  57      -5.884  68.357  -5.086  1.00  4.13           H  
ATOM    911  HA  PHE A  57      -5.537  69.163  -7.157  1.00  4.13           H  
ATOM    912 1HB  PHE A  57      -4.828  71.253  -6.353  1.00  4.13           H  
ATOM    913 2HB  PHE A  57      -3.228  70.681  -5.987  1.00  4.13           H  
ATOM    914  HD1 PHE A  57      -5.452  71.381  -8.841  1.00  4.13           H  
ATOM    915  HD2 PHE A  57      -1.508  70.757  -7.365  1.00  4.13           H  
ATOM    916  HE1 PHE A  57      -4.508  72.150 -10.994  1.00  4.13           H  
ATOM    917  HE2 PHE A  57      -0.561  71.517  -9.500  1.00  4.13           H  
ATOM    918  HZ  PHE A  57      -2.055  72.211 -11.313  1.00  4.13           H  
ATOM    919  N   TYR A  58      -2.833  67.398  -6.784  1.00  4.04           N  
ATOM    920  CA  TYR A  58      -2.061  66.579  -7.722  1.00  4.04           C  
ATOM    921  C   TYR A  58      -2.772  65.264  -8.003  1.00  4.04           C  
ATOM    922  O   TYR A  58      -3.442  64.695  -7.141  1.00  4.04           O  
ATOM    923  CB  TYR A  58      -0.618  66.406  -7.333  1.00  4.04           C  
ATOM    924  CG  TYR A  58       0.260  67.568  -7.647  1.00  4.04           C  
ATOM    925  CD1 TYR A  58       0.418  68.627  -6.784  1.00  4.04           C  
ATOM    926  CD2 TYR A  58       0.963  67.534  -8.824  1.00  4.04           C  
ATOM    927  CE1 TYR A  58       1.298  69.651  -7.125  1.00  4.04           C  
ATOM    928  CE2 TYR A  58       1.820  68.549  -9.142  1.00  4.04           C  
ATOM    929  CZ  TYR A  58       1.987  69.596  -8.304  1.00  4.04           C  
ATOM    930  OH  TYR A  58       2.857  70.605  -8.642  1.00  4.04           O  
ATOM    931  H   TYR A  58      -2.731  67.264  -5.774  1.00  4.04           H  
ATOM    932  HA  TYR A  58      -1.999  67.112  -8.654  1.00  4.04           H  
ATOM    933 1HB  TYR A  58      -0.570  66.258  -6.307  1.00  4.04           H  
ATOM    934 2HB  TYR A  58      -0.208  65.529  -7.821  1.00  4.04           H  
ATOM    935  HD1 TYR A  58      -0.132  68.654  -5.844  1.00  4.04           H  
ATOM    936  HD2 TYR A  58       0.840  66.692  -9.505  1.00  4.04           H  
ATOM    937  HE1 TYR A  58       1.456  70.491  -6.475  1.00  4.04           H  
ATOM    938  HE2 TYR A  58       2.375  68.521 -10.071  1.00  4.04           H  
ATOM    939  HH  TYR A  58       3.212  70.437  -9.523  1.00  4.04           H  
ATOM    940  N   CYS A  59      -2.703  64.864  -9.259  1.00  4.02           N  
ATOM    941  CA  CYS A  59      -3.400  63.695  -9.775  1.00  4.02           C  
ATOM    942  C   CYS A  59      -2.550  62.652 -10.474  1.00  4.02           C  
ATOM    943  O   CYS A  59      -2.928  62.167 -11.543  1.00  4.02           O  
ATOM    944  CB  CYS A  59      -4.505  64.129 -10.723  1.00  4.02           C  
ATOM    945  SG  CYS A  59      -5.919  64.924  -9.911  1.00  4.02           S  
ATOM    946  H   CYS A  59      -2.129  65.397  -9.896  1.00  4.02           H  
ATOM    947  HA  CYS A  59      -3.869  63.221  -8.917  1.00  4.02           H  
ATOM    948 1HB  CYS A  59      -4.093  64.846 -11.431  1.00  4.02           H  
ATOM    949 2HB  CYS A  59      -4.846  63.286 -11.303  1.00  4.02           H  
ATOM    950  N   CYS A  60      -1.411  62.285  -9.932  1.00  4.07           N  
ATOM    951  CA  CYS A  60      -0.628  61.287 -10.639  1.00  4.07           C  
ATOM    952  C   CYS A  60      -1.396  59.962 -10.710  1.00  4.07           C  
ATOM    953  O   CYS A  60      -2.308  59.725  -9.925  1.00  4.07           O  
ATOM    954  CB  CYS A  60       0.713  61.116  -9.956  1.00  4.07           C  
ATOM    955  SG  CYS A  60       1.683  62.651  -9.986  1.00  4.07           S  
ATOM    956  H   CYS A  60      -1.075  62.663  -9.040  1.00  4.07           H  
ATOM    957  HA  CYS A  60      -0.446  61.639 -11.651  1.00  4.07           H  
ATOM    958 1HB  CYS A  60       0.562  60.824  -8.913  1.00  4.07           H  
ATOM    959 2HB  CYS A  60       1.283  60.331 -10.448  1.00  4.07           H  
ATOM    960  HG  CYS A  60       0.943  63.265  -9.040  1.00  4.07           H  
ATOM    961  N   GLU A  61      -1.121  59.149 -11.728  1.00  4.18           N  
ATOM    962  CA  GLU A  61      -1.702  57.798 -11.843  1.00  4.18           C  
ATOM    963  C   GLU A  61      -3.219  57.693 -11.583  1.00  4.18           C  
ATOM    964  O   GLU A  61      -3.656  56.953 -10.701  1.00  4.18           O  
ATOM    965  CB  GLU A  61      -0.965  56.819 -10.933  1.00  4.18           C  
ATOM    966  CG  GLU A  61       0.523  56.675 -11.225  1.00  4.18           C  
ATOM    967  CD  GLU A  61       1.195  55.559 -10.432  1.00  4.18           C  
ATOM    968  OE1 GLU A  61       0.559  54.978  -9.584  1.00  4.18           O  
ATOM    969  OE2 GLU A  61       2.348  55.297 -10.687  1.00  4.18           O  
ATOM    970  H   GLU A  61      -0.421  59.436 -12.397  1.00  4.18           H  
ATOM    971  HA  GLU A  61      -1.536  57.465 -12.868  1.00  4.18           H  
ATOM    972 1HB  GLU A  61      -1.057  57.151  -9.933  1.00  4.18           H  
ATOM    973 2HB  GLU A  61      -1.428  55.837 -10.995  1.00  4.18           H  
ATOM    974 1HG  GLU A  61       0.654  56.482 -12.288  1.00  4.18           H  
ATOM    975 2HG  GLU A  61       1.012  57.621 -10.993  1.00  4.18           H  
ATOM    976  N   LEU A  62      -4.007  58.426 -12.370  1.00  4.33           N  
ATOM    977  CA  LEU A  62      -5.482  58.463 -12.317  1.00  4.33           C  
ATOM    978  C   LEU A  62      -6.086  59.137 -11.075  1.00  4.33           C  
ATOM    979  O   LEU A  62      -7.279  59.014 -10.806  1.00  4.33           O  
ATOM    980  CB  LEU A  62      -6.059  57.042 -12.426  1.00  4.33           C  
ATOM    981  CG  LEU A  62      -5.609  56.229 -13.655  1.00  4.33           C  
ATOM    982  CD1 LEU A  62      -6.241  54.853 -13.596  1.00  4.33           C  
ATOM    983  CD2 LEU A  62      -6.007  56.967 -14.922  1.00  4.33           C  
ATOM    984  H   LEU A  62      -3.550  59.009 -13.057  1.00  4.33           H  
ATOM    985  HA  LEU A  62      -5.821  59.025 -13.185  1.00  4.33           H  
ATOM    986 1HB  LEU A  62      -5.835  56.475 -11.531  1.00  4.33           H  
ATOM    987 2HB  LEU A  62      -7.143  57.131 -12.489  1.00  4.33           H  
ATOM    988  HG  LEU A  62      -4.529  56.101 -13.637  1.00  4.33           H  
ATOM    989 1HD1 LEU A  62      -5.922  54.267 -14.457  1.00  4.33           H  
ATOM    990 2HD1 LEU A  62      -5.931  54.351 -12.679  1.00  4.33           H  
ATOM    991 3HD1 LEU A  62      -7.326  54.952 -13.606  1.00  4.33           H  
ATOM    992 1HD2 LEU A  62      -5.687  56.393 -15.795  1.00  4.33           H  
ATOM    993 2HD2 LEU A  62      -7.091  57.091 -14.947  1.00  4.33           H  
ATOM    994 3HD2 LEU A  62      -5.530  57.947 -14.936  1.00  4.33           H  
ATOM    995  N   CYS A  63      -5.274  59.929 -10.395  1.00  4.48           N  
ATOM    996  CA  CYS A  63      -5.642  60.799  -9.285  1.00  4.48           C  
ATOM    997  C   CYS A  63      -6.262  60.081  -8.088  1.00  4.48           C  
ATOM    998  O   CYS A  63      -7.279  60.521  -7.552  1.00  4.48           O  
ATOM    999  CB  CYS A  63      -6.675  61.833  -9.766  1.00  4.48           C  
ATOM   1000  SG  CYS A  63      -6.808  63.321  -8.701  1.00  4.48           S  
ATOM   1001  H   CYS A  63      -4.283  59.923 -10.646  1.00  4.48           H  
ATOM   1002  HA  CYS A  63      -4.742  61.285  -8.940  1.00  4.48           H  
ATOM   1003 1HB  CYS A  63      -6.517  62.107 -10.787  1.00  4.48           H  
ATOM   1004 2HB  CYS A  63      -7.655  61.356  -9.742  1.00  4.48           H  
ATOM   1005  N   CYS A  64      -5.604  59.031  -7.631  1.00  4.61           N  
ATOM   1006  CA  CYS A  64      -4.605  57.977  -7.518  1.00  4.61           C  
ATOM   1007  C   CYS A  64      -4.952  56.935  -6.479  1.00  4.61           C  
ATOM   1008  O   CYS A  64      -5.588  57.222  -5.462  1.00  4.61           O  
ATOM   1009  CB  CYS A  64      -3.232  58.521  -7.148  1.00  4.61           C  
ATOM   1010  SG  CYS A  64      -1.942  57.230  -7.269  1.00  4.61           S  
ATOM   1011  H   CYS A  64      -5.198  59.416  -8.473  1.00  4.61           H  
ATOM   1012  HA  CYS A  64      -4.528  57.485  -8.487  1.00  4.61           H  
ATOM   1013 1HB  CYS A  64      -2.964  59.354  -7.775  1.00  4.61           H  
ATOM   1014 2HB  CYS A  64      -3.254  58.874  -6.118  1.00  4.61           H  
ATOM   1015  N   ASN A  65      -4.427  55.748  -6.694  1.00  4.67           N  
ATOM   1016  CA  ASN A  65      -4.387  54.726  -5.673  1.00  4.67           C  
ATOM   1017  C   ASN A  65      -3.699  55.365  -4.463  1.00  4.67           C  
ATOM   1018  O   ASN A  65      -2.688  56.034  -4.651  1.00  4.67           O  
ATOM   1019  CB  ASN A  65      -3.548  53.555  -6.159  1.00  4.67           C  
ATOM   1020  CG  ASN A  65      -3.469  52.413  -5.192  1.00  4.67           C  
ATOM   1021  OD1 ASN A  65      -2.743  52.480  -4.180  1.00  4.67           O  
ATOM   1022  ND2 ASN A  65      -4.195  51.360  -5.473  1.00  4.67           N  
ATOM   1023  H   ASN A  65      -3.969  55.581  -7.583  1.00  4.67           H  
ATOM   1024  HA  ASN A  65      -5.400  54.415  -5.441  1.00  4.67           H  
ATOM   1025 1HB  ASN A  65      -3.962  53.186  -7.099  1.00  4.67           H  
ATOM   1026 2HB  ASN A  65      -2.533  53.904  -6.370  1.00  4.67           H  
ATOM   1027 1HD2 ASN A  65      -4.183  50.566  -4.865  1.00  4.67           H  
ATOM   1028 2HD2 ASN A  65      -4.761  51.348  -6.298  1.00  4.67           H  
ATOM   1029  N   PRO A  66      -4.127  55.135  -3.212  1.00  4.66           N  
ATOM   1030  CA  PRO A  66      -3.518  55.686  -2.003  1.00  4.66           C  
ATOM   1031  C   PRO A  66      -1.976  55.642  -1.995  1.00  4.66           C  
ATOM   1032  O   PRO A  66      -1.344  56.426  -1.291  1.00  4.66           O  
ATOM   1033  CB  PRO A  66      -4.126  54.800  -0.915  1.00  4.66           C  
ATOM   1034  CG  PRO A  66      -5.493  54.424  -1.464  1.00  4.66           C  
ATOM   1035  CD  PRO A  66      -5.305  54.273  -2.952  1.00  4.66           C  
ATOM   1036  HA  PRO A  66      -3.860  56.724  -1.888  1.00  4.66           H  
ATOM   1037 1HB  PRO A  66      -3.477  53.928  -0.739  1.00  4.66           H  
ATOM   1038 2HB  PRO A  66      -4.182  55.356   0.031  1.00  4.66           H  
ATOM   1039 1HG  PRO A  66      -5.845  53.496  -0.988  1.00  4.66           H  
ATOM   1040 2HG  PRO A  66      -6.226  55.205  -1.215  1.00  4.66           H  
ATOM   1041 1HD  PRO A  66      -5.117  53.229  -3.194  1.00  4.66           H  
ATOM   1042 2HD  PRO A  66      -6.202  54.672  -3.449  1.00  4.66           H  
ATOM   1043  N   ALA A  67      -1.373  54.720  -2.750  1.00  4.57           N  
ATOM   1044  CA  ALA A  67       0.072  54.574  -2.841  1.00  4.57           C  
ATOM   1045  C   ALA A  67       0.802  55.851  -3.328  1.00  4.57           C  
ATOM   1046  O   ALA A  67       1.979  56.040  -3.010  1.00  4.57           O  
ATOM   1047  CB  ALA A  67       0.390  53.443  -3.798  1.00  4.57           C  
ATOM   1048  H   ALA A  67      -1.929  54.072  -3.305  1.00  4.57           H  
ATOM   1049  HA  ALA A  67       0.446  54.331  -1.847  1.00  4.57           H  
ATOM   1050 1HB  ALA A  67       1.467  53.300  -3.849  1.00  4.57           H  
ATOM   1051 2HB  ALA A  67      -0.086  52.527  -3.451  1.00  4.57           H  
ATOM   1052 3HB  ALA A  67       0.007  53.702  -4.788  1.00  4.57           H  
ATOM   1053  N   CYS A  68       0.162  56.692  -4.151  1.00  4.45           N  
ATOM   1054  CA  CYS A  68       0.873  57.876  -4.661  1.00  4.45           C  
ATOM   1055  C   CYS A  68       1.275  58.931  -3.666  1.00  4.45           C  
ATOM   1056  O   CYS A  68       0.462  59.435  -2.889  1.00  4.45           O  
ATOM   1057  CB  CYS A  68       0.086  58.707  -5.676  1.00  4.45           C  
ATOM   1058  SG  CYS A  68      -0.125  58.110  -7.307  1.00  4.45           S  
ATOM   1059  H   CYS A  68      -0.820  56.522  -4.384  1.00  4.45           H  
ATOM   1060  HA  CYS A  68       1.780  57.513  -5.149  1.00  4.45           H  
ATOM   1061 1HB  CYS A  68      -0.905  58.842  -5.261  1.00  4.45           H  
ATOM   1062 2HB  CYS A  68       0.517  59.692  -5.745  1.00  4.45           H  
ATOM   1063  N   ALA A  69       2.516  59.382  -3.804  1.00  4.31           N  
ATOM   1064  CA  ALA A  69       2.983  60.552  -3.081  1.00  4.31           C  
ATOM   1065  C   ALA A  69       2.532  61.782  -3.867  1.00  4.31           C  
ATOM   1066  O   ALA A  69       2.277  62.854  -3.310  1.00  4.31           O  
ATOM   1067  CB  ALA A  69       4.491  60.533  -2.920  1.00  4.31           C  
ATOM   1068  H   ALA A  69       3.149  58.889  -4.421  1.00  4.31           H  
ATOM   1069  HA  ALA A  69       2.510  60.571  -2.098  1.00  4.31           H  
ATOM   1070 1HB  ALA A  69       4.810  61.424  -2.380  1.00  4.31           H  
ATOM   1071 2HB  ALA A  69       4.785  59.644  -2.361  1.00  4.31           H  
ATOM   1072 3HB  ALA A  69       4.961  60.517  -3.901  1.00  4.31           H  
ATOM   1073  N   GLY A  70       2.387  61.591  -5.189  1.00  4.17           N  
ATOM   1074  CA  GLY A  70       2.066  62.624  -6.185  1.00  4.17           C  
ATOM   1075  C   GLY A  70       0.603  63.071  -6.177  1.00  4.17           C  
ATOM   1076  O   GLY A  70      -0.096  63.055  -7.202  1.00  4.17           O  
ATOM   1077  H   GLY A  70       2.558  60.659  -5.533  1.00  4.17           H  
ATOM   1078 1HA  GLY A  70       2.706  63.487  -6.010  1.00  4.17           H  
ATOM   1079 2HA  GLY A  70       2.323  62.247  -7.169  1.00  4.17           H  
ATOM   1080  N   CYS A  71       0.164  63.436  -4.985  1.00  4.06           N  
ATOM   1081  CA  CYS A  71      -1.132  63.971  -4.665  1.00  4.06           C  
ATOM   1082  C   CYS A  71      -0.827  65.241  -3.900  1.00  4.06           C  
ATOM   1083  O   CYS A  71      -1.547  66.250  -3.994  1.00  4.06           O  
ATOM   1084  CB  CYS A  71      -1.957  62.974  -3.873  1.00  4.06           C  
ATOM   1085  SG  CYS A  71      -2.225  61.433  -4.783  1.00  4.06           S  
ATOM   1086  H   CYS A  71       0.831  63.403  -4.220  1.00  4.06           H  
ATOM   1087  HA  CYS A  71      -1.664  64.211  -5.574  1.00  4.06           H  
ATOM   1088 1HB  CYS A  71      -1.451  62.740  -2.933  1.00  4.06           H  
ATOM   1089 2HB  CYS A  71      -2.926  63.408  -3.634  1.00  4.06           H  
ATOM   1090  HG  CYS A  71      -2.705  62.014  -5.880  1.00  4.06           H  
ATOM   1091  N   TYR A  72       0.312  65.156  -3.190  1.00  3.97           N  
ATOM   1092  CA  TYR A  72       0.840  66.202  -2.322  1.00  3.97           C  
ATOM   1093  C   TYR A  72      -0.121  66.589  -1.209  1.00  3.97           C  
ATOM   1094  O   TYR A  72      -0.820  65.722  -0.681  1.00  3.97           O  
ATOM   1095  OXT TYR A  72       0.173  67.588  -0.559  1.00  3.97           O  
ATOM   1096  CB  TYR A  72       1.247  67.412  -3.171  1.00  3.97           C  
ATOM   1097  CG  TYR A  72       2.487  67.161  -4.040  1.00  3.97           C  
ATOM   1098  CD1 TYR A  72       2.383  66.476  -5.229  1.00  3.97           C  
ATOM   1099  CD2 TYR A  72       3.713  67.671  -3.660  1.00  3.97           C  
ATOM   1100  CE1 TYR A  72       3.474  66.283  -6.035  1.00  3.97           C  
ATOM   1101  CE2 TYR A  72       4.821  67.480  -4.467  1.00  3.97           C  
ATOM   1102  CZ  TYR A  72       4.699  66.787  -5.654  1.00  3.97           C  
ATOM   1103  OH  TYR A  72       5.797  66.595  -6.460  1.00  3.97           O  
ATOM   1104  H   TYR A  72       0.848  64.286  -3.260  1.00  3.97           H  
ATOM   1105  HA  TYR A  72       1.742  65.813  -1.846  1.00  3.97           H  
ATOM   1106 1HB  TYR A  72       0.434  67.714  -3.816  1.00  3.97           H  
ATOM   1107 2HB  TYR A  72       1.461  68.256  -2.517  1.00  3.97           H  
ATOM   1108  HD1 TYR A  72       1.441  66.081  -5.528  1.00  3.97           H  
ATOM   1109  HD2 TYR A  72       3.808  68.226  -2.726  1.00  3.97           H  
ATOM   1110  HE1 TYR A  72       3.370  65.735  -6.972  1.00  3.97           H  
ATOM   1111  HE2 TYR A  72       5.789  67.881  -4.168  1.00  3.97           H  
ATOM   1112  HH  TYR A  72       6.567  67.000  -6.052  1.00  3.97           H  
TER    1113
ENDMDL

REMARK ID 695326 MODEL 5 sta
PFRMAT TS
TARGET sta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.385  -0.319  -1.487  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.643  -0.328  -0.452  1.00 24.67           C  
ATOM      3  C   MET A   1       1.345   1.015  -0.267  1.00 24.67           C  
ATOM      4  O   MET A   1       1.869   1.286   0.815  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.687  -1.399  -0.754  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.173  -2.830  -0.682  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.539  -3.264   0.953  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.055  -3.287   1.897  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.048  -0.405  -2.395  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.006  -1.103  -1.341  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.913   0.539  -1.436  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.162  -0.575   0.495  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.089  -1.239  -1.753  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.516  -1.304  -0.050  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.372  -2.965  -1.409  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.979  -3.519  -0.933  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.833  -3.546   2.930  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.737  -4.026   1.475  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.514  -2.306   1.857  1.00 24.67           H  
ATOM     20  N   LYS A   2       1.312   1.895  -1.276  1.00 24.67           N  
ATOM     21  CA  LYS A   2       1.999   3.192  -1.156  1.00 24.67           C  
ATOM     22  C   LYS A   2       1.631   3.967   0.112  1.00 24.67           C  
ATOM     23  O   LYS A   2       2.504   4.544   0.757  1.00 24.67           O  
ATOM     24  CB  LYS A   2       1.716   4.056  -2.384  1.00 24.67           C  
ATOM     25  CG  LYS A   2       2.412   5.419  -2.382  1.00 24.67           C  
ATOM     26  CD  LYS A   2       2.146   6.174  -3.689  1.00 24.67           C  
ATOM     27  CE  LYS A   2       2.794   7.553  -3.694  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       2.565   8.268  -4.985  1.00 24.67           N  
ATOM     29  H   LYS A   2       0.869   1.682  -2.155  1.00 24.67           H  
ATOM     30  HA  LYS A   2       3.072   3.001  -1.120  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       2.028   3.525  -3.283  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       0.644   4.236  -2.463  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       2.037   6.010  -1.547  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       3.486   5.284  -2.255  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       2.535   5.596  -4.529  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       1.071   6.293  -3.822  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       2.371   8.146  -2.892  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       3.866   7.448  -3.531  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       3.005   9.177  -4.951  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       2.964   7.731  -5.743  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       1.573   8.380  -5.138  1.00 24.67           H  
ATOM     42  N   LYS A   3       0.352   3.968   0.494  1.00 24.67           N  
ATOM     43  CA  LYS A   3      -0.061   4.701   1.687  1.00 24.67           C  
ATOM     44  C   LYS A   3       0.629   4.171   2.945  1.00 24.67           C  
ATOM     45  O   LYS A   3       0.892   4.928   3.882  1.00 24.67           O  
ATOM     46  CB  LYS A   3      -1.575   4.646   1.854  1.00 24.67           C  
ATOM     47  CG  LYS A   3      -2.348   5.459   0.819  1.00 24.67           C  
ATOM     48  CD  LYS A   3      -3.854   5.345   1.035  1.00 24.67           C  
ATOM     49  CE  LYS A   3      -4.629   6.155   0.003  1.00 24.67           C  
ATOM     50  NZ  LYS A   3      -6.101   6.018   0.183  1.00 24.67           N  
ATOM     51  H   LYS A   3      -0.335   3.477  -0.055  1.00 24.67           H  
ATOM     52  HA  LYS A   3       0.233   5.743   1.565  1.00 24.67           H  
ATOM     53 1HB  LYS A   3      -1.910   3.611   1.791  1.00 24.67           H  
ATOM     54 2HB  LYS A   3      -1.845   5.016   2.843  1.00 24.67           H  
ATOM     55 1HG  LYS A   3      -2.057   6.508   0.895  1.00 24.67           H  
ATOM     56 2HG  LYS A   3      -2.102   5.104  -0.181  1.00 24.67           H  
ATOM     57 1HD  LYS A   3      -4.154   4.299   0.963  1.00 24.67           H  
ATOM     58 2HD  LYS A   3      -4.107   5.709   2.031  1.00 24.67           H  
ATOM     59 1HE  LYS A   3      -4.358   7.205   0.097  1.00 24.67           H  
ATOM     60 2HE  LYS A   3      -4.363   5.809  -0.996  1.00 24.67           H  
ATOM     61 1HZ  LYS A   3      -6.579   6.567  -0.517  1.00 24.67           H  
ATOM     62 2HZ  LYS A   3      -6.363   5.047   0.086  1.00 24.67           H  
ATOM     63 3HZ  LYS A   3      -6.360   6.346   1.102  1.00 24.67           H  
ATOM     64  N   LEU A   4       0.886   2.859   2.987  1.00 24.67           N  
ATOM     65  CA  LEU A   4       1.546   2.265   4.132  1.00 24.67           C  
ATOM     66  C   LEU A   4       2.987   2.690   4.125  1.00 24.67           C  
ATOM     67  O   LEU A   4       3.549   3.049   5.159  1.00 24.67           O  
ATOM     68  CB  LEU A   4       1.478   0.739   4.131  1.00 24.67           C  
ATOM     69  CG  LEU A   4       2.177   0.104   5.340  1.00 24.67           C  
ATOM     70  CD1 LEU A   4       1.526   0.603   6.613  1.00 24.67           C  
ATOM     71  CD2 LEU A   4       2.118  -1.401   5.237  1.00 24.67           C  
ATOM     72  H   LEU A   4       0.702   2.279   2.179  1.00 24.67           H  
ATOM     73  HA  LEU A   4       1.076   2.635   5.041  1.00 24.67           H  
ATOM     74 1HB  LEU A   4       0.437   0.430   4.134  1.00 24.67           H  
ATOM     75 2HB  LEU A   4       1.953   0.362   3.224  1.00 24.67           H  
ATOM     76  HG  LEU A   4       3.207   0.420   5.359  1.00 24.67           H  
ATOM     77 1HD1 LEU A   4       2.035   0.170   7.475  1.00 24.67           H  
ATOM     78 2HD1 LEU A   4       1.600   1.688   6.657  1.00 24.67           H  
ATOM     79 3HD1 LEU A   4       0.478   0.309   6.625  1.00 24.67           H  
ATOM     80 1HD2 LEU A   4       2.626  -1.845   6.093  1.00 24.67           H  
ATOM     81 2HD2 LEU A   4       1.079  -1.728   5.219  1.00 24.67           H  
ATOM     82 3HD2 LEU A   4       2.612  -1.709   4.324  1.00 24.67           H  
ATOM     83  N   MET A   5       3.603   2.639   2.947  1.00 24.67           N  
ATOM     84  CA  MET A   5       5.012   2.968   2.874  1.00 24.67           C  
ATOM     85  C   MET A   5       5.214   4.412   3.316  1.00 24.67           C  
ATOM     86  O   MET A   5       6.172   4.719   4.032  1.00 24.67           O  
ATOM     87  CB  MET A   5       5.526   2.774   1.451  1.00 24.67           C  
ATOM     88  CG  MET A   5       5.476   1.331   0.955  1.00 24.67           C  
ATOM     89  SD  MET A   5       6.405   0.195   1.978  1.00 24.67           S  
ATOM     90  CE  MET A   5       5.053  -0.458   2.930  1.00 24.67           C  
ATOM     91  H   MET A   5       3.084   2.346   2.119  1.00 24.67           H  
ATOM     92  HA  MET A   5       5.563   2.322   3.554  1.00 24.67           H  
ATOM     93 1HB  MET A   5       4.930   3.383   0.770  1.00 24.67           H  
ATOM     94 2HB  MET A   5       6.555   3.121   1.385  1.00 24.67           H  
ATOM     95 1HG  MET A   5       4.436   1.003   0.935  1.00 24.67           H  
ATOM     96 2HG  MET A   5       5.866   1.282  -0.060  1.00 24.67           H  
ATOM     97 1HE  MET A   5       5.423  -1.194   3.642  1.00 24.67           H  
ATOM     98 2HE  MET A   5       4.576   0.349   3.458  1.00 24.67           H  
ATOM     99 3HE  MET A   5       4.337  -0.923   2.263  1.00 24.67           H  
ATOM    100  N   LEU A   6       4.279   5.289   2.941  1.00 24.67           N  
ATOM    101  CA  LEU A   6       4.344   6.679   3.354  1.00 24.67           C  
ATOM    102  C   LEU A   6       4.136   6.814   4.854  1.00 24.67           C  
ATOM    103  O   LEU A   6       4.848   7.570   5.515  1.00 24.67           O  
ATOM    104  CB  LEU A   6       3.299   7.495   2.606  1.00 24.67           C  
ATOM    105  CG  LEU A   6       3.562   7.670   1.119  1.00 24.67           C  
ATOM    106  CD1 LEU A   6       2.353   8.310   0.477  1.00 24.67           C  
ATOM    107  CD2 LEU A   6       4.811   8.522   0.934  1.00 24.67           C  
ATOM    108  H   LEU A   6       3.519   4.982   2.330  1.00 24.67           H  
ATOM    109  HA  LEU A   6       5.330   7.064   3.102  1.00 24.67           H  
ATOM    110 1HB  LEU A   6       2.335   6.998   2.717  1.00 24.67           H  
ATOM    111 2HB  LEU A   6       3.234   8.482   3.060  1.00 24.67           H  
ATOM    112  HG  LEU A   6       3.721   6.700   0.655  1.00 24.67           H  
ATOM    113 1HD1 LEU A   6       2.532   8.433  -0.580  1.00 24.67           H  
ATOM    114 2HD1 LEU A   6       1.485   7.668   0.626  1.00 24.67           H  
ATOM    115 3HD1 LEU A   6       2.171   9.282   0.930  1.00 24.67           H  
ATOM    116 1HD2 LEU A   6       5.007   8.649  -0.131  1.00 24.67           H  
ATOM    117 2HD2 LEU A   6       4.658   9.498   1.395  1.00 24.67           H  
ATOM    118 3HD2 LEU A   6       5.662   8.027   1.404  1.00 24.67           H  
ATOM    119  N   ALA A   7       3.200   6.041   5.420  1.00 24.67           N  
ATOM    120  CA  ALA A   7       2.965   6.095   6.855  1.00 24.67           C  
ATOM    121  C   ALA A   7       4.228   5.716   7.618  1.00 24.67           C  
ATOM    122  O   ALA A   7       4.571   6.336   8.630  1.00 24.67           O  
ATOM    123  CB  ALA A   7       1.830   5.159   7.233  1.00 24.67           C  
ATOM    124  H   ALA A   7       2.610   5.435   4.847  1.00 24.67           H  
ATOM    125  HA  ALA A   7       2.701   7.121   7.118  1.00 24.67           H  
ATOM    126 1HB  ALA A   7       1.649   5.217   8.303  1.00 24.67           H  
ATOM    127 2HB  ALA A   7       0.929   5.443   6.690  1.00 24.67           H  
ATOM    128 3HB  ALA A   7       2.104   4.143   6.968  1.00 24.67           H  
ATOM    129  N   ILE A   8       4.936   4.703   7.106  1.00 24.67           N  
ATOM    130  CA  ILE A   8       6.164   4.231   7.725  1.00 24.67           C  
ATOM    131  C   ILE A   8       7.259   5.273   7.604  1.00 24.67           C  
ATOM    132  O   ILE A   8       7.911   5.613   8.588  1.00 24.67           O  
ATOM    133  CB  ILE A   8       6.626   2.914   7.094  1.00 24.67           C  
ATOM    134  CG1 ILE A   8       5.614   1.793   7.419  1.00 24.67           C  
ATOM    135  CG2 ILE A   8       8.022   2.571   7.606  1.00 24.67           C  
ATOM    136  CD1 ILE A   8       5.818   0.547   6.601  1.00 24.67           C  
ATOM    137  H   ILE A   8       4.584   4.229   6.272  1.00 24.67           H  
ATOM    138  HA  ILE A   8       5.971   4.055   8.782  1.00 24.67           H  
ATOM    139  HB  ILE A   8       6.652   3.023   6.009  1.00 24.67           H  
ATOM    140 1HG1 ILE A   8       5.699   1.535   8.472  1.00 24.67           H  
ATOM    141 2HG1 ILE A   8       4.606   2.162   7.236  1.00 24.67           H  
ATOM    142 1HG2 ILE A   8       8.357   1.642   7.150  1.00 24.67           H  
ATOM    143 2HG2 ILE A   8       8.713   3.373   7.345  1.00 24.67           H  
ATOM    144 3HG2 ILE A   8       7.994   2.457   8.690  1.00 24.67           H  
ATOM    145 1HD1 ILE A   8       5.071  -0.197   6.875  1.00 24.67           H  
ATOM    146 2HD1 ILE A   8       5.713   0.797   5.550  1.00 24.67           H  
ATOM    147 3HD1 ILE A   8       6.812   0.148   6.782  1.00 24.67           H  
ATOM    148  N   PHE A   9       7.419   5.822   6.403  1.00 24.67           N  
ATOM    149  CA  PHE A   9       8.419   6.839   6.115  1.00 24.67           C  
ATOM    150  C   PHE A   9       8.270   8.006   7.078  1.00 24.67           C  
ATOM    151  O   PHE A   9       9.233   8.402   7.743  1.00 24.67           O  
ATOM    152  CB  PHE A   9       8.213   7.279   4.659  1.00 24.67           C  
ATOM    153  CG  PHE A   9       9.037   8.384   4.106  1.00 24.67           C  
ATOM    154  CD1 PHE A   9      10.347   8.177   3.713  1.00 24.67           C  
ATOM    155  CD2 PHE A   9       8.470   9.635   3.917  1.00 24.67           C  
ATOM    156  CE1 PHE A   9      11.081   9.202   3.146  1.00 24.67           C  
ATOM    157  CE2 PHE A   9       9.195  10.661   3.353  1.00 24.67           C  
ATOM    158  CZ  PHE A   9      10.504  10.445   2.964  1.00 24.67           C  
ATOM    159  H   PHE A   9       6.835   5.496   5.633  1.00 24.67           H  
ATOM    160  HA  PHE A   9       9.410   6.403   6.233  1.00 24.67           H  
ATOM    161 1HB  PHE A   9       8.350   6.411   4.016  1.00 24.67           H  
ATOM    162 2HB  PHE A   9       7.181   7.573   4.545  1.00 24.67           H  
ATOM    163  HD1 PHE A   9      10.793   7.191   3.847  1.00 24.67           H  
ATOM    164  HD2 PHE A   9       7.434   9.795   4.215  1.00 24.67           H  
ATOM    165  HE1 PHE A   9      12.112   9.028   2.838  1.00 24.67           H  
ATOM    166  HE2 PHE A   9       8.737  11.639   3.210  1.00 24.67           H  
ATOM    167  HZ  PHE A   9      11.079  11.254   2.516  1.00 24.67           H  
ATOM    168  N   ILE A  10       7.049   8.515   7.196  1.00 24.67           N  
ATOM    169  CA  ILE A  10       6.757   9.635   8.068  1.00 24.67           C  
ATOM    170  C   ILE A  10       6.991   9.281   9.534  1.00 24.67           C  
ATOM    171  O   ILE A  10       7.618  10.061  10.266  1.00 24.67           O  
ATOM    172  CB  ILE A  10       5.301  10.076   7.874  1.00 24.67           C  
ATOM    173  CG1 ILE A  10       5.138  10.671   6.471  1.00 24.67           C  
ATOM    174  CG2 ILE A  10       4.906  11.081   8.950  1.00 24.67           C  
ATOM    175  CD1 ILE A  10       3.705  10.855   6.056  1.00 24.67           C  
ATOM    176  H   ILE A  10       6.293   8.124   6.633  1.00 24.67           H  
ATOM    177  HA  ILE A  10       7.413  10.459   7.802  1.00 24.67           H  
ATOM    178  HB  ILE A  10       4.650   9.199   7.934  1.00 24.67           H  
ATOM    179 1HG1 ILE A  10       5.640  11.635   6.434  1.00 24.67           H  
ATOM    180 2HG1 ILE A  10       5.614  10.004   5.755  1.00 24.67           H  
ATOM    181 1HG2 ILE A  10       3.870  11.379   8.803  1.00 24.67           H  
ATOM    182 2HG2 ILE A  10       5.016  10.623   9.933  1.00 24.67           H  
ATOM    183 3HG2 ILE A  10       5.549  11.959   8.886  1.00 24.67           H  
ATOM    184 1HD1 ILE A  10       3.669  11.271   5.050  1.00 24.67           H  
ATOM    185 2HD1 ILE A  10       3.202   9.885   6.068  1.00 24.67           H  
ATOM    186 3HD1 ILE A  10       3.209  11.533   6.748  1.00 24.67           H  
ATOM    187  N   SER A  11       6.518   8.101   9.959  1.00 24.67           N  
ATOM    188  CA  SER A  11       6.669   7.670  11.340  1.00 24.67           C  
ATOM    189  C   SER A  11       8.136   7.569  11.743  1.00 24.67           C  
ATOM    190  O   SER A  11       8.515   7.979  12.843  1.00 24.67           O  
ATOM    191  CB  SER A  11       6.008   6.316  11.523  1.00 24.67           C  
ATOM    192  OG  SER A  11       4.620   6.404  11.327  1.00 24.67           O  
ATOM    193  H   SER A  11       6.006   7.489   9.321  1.00 24.67           H  
ATOM    194  HA  SER A  11       6.179   8.399  11.984  1.00 24.67           H  
ATOM    195 1HB  SER A  11       6.433   5.606  10.814  1.00 24.67           H  
ATOM    196 2HB  SER A  11       6.216   5.946  12.523  1.00 24.67           H  
ATOM    197  HG  SER A  11       4.503   6.565  10.363  1.00 24.67           H  
ATOM    198  N   VAL A  12       8.980   7.056  10.850  1.00 24.67           N  
ATOM    199  CA  VAL A  12      10.400   6.954  11.146  1.00 24.67           C  
ATOM    200  C   VAL A  12      11.051   8.328  11.215  1.00 24.67           C  
ATOM    201  O   VAL A  12      11.731   8.659  12.188  1.00 24.67           O  
ATOM    202  CB  VAL A  12      11.119   6.108  10.079  1.00 24.67           C  
ATOM    203  CG1 VAL A  12      12.627   6.167  10.294  1.00 24.67           C  
ATOM    204  CG2 VAL A  12      10.640   4.660  10.167  1.00 24.67           C  
ATOM    205  H   VAL A  12       8.621   6.710   9.958  1.00 24.67           H  
ATOM    206  HA  VAL A  12      10.514   6.465  12.113  1.00 24.67           H  
ATOM    207  HB  VAL A  12      10.892   6.514   9.087  1.00 24.67           H  
ATOM    208 1HG1 VAL A  12      13.124   5.572   9.529  1.00 24.67           H  
ATOM    209 2HG1 VAL A  12      12.964   7.201  10.224  1.00 24.67           H  
ATOM    210 3HG1 VAL A  12      12.870   5.770  11.279  1.00 24.67           H  
ATOM    211 1HG2 VAL A  12      11.139   4.065   9.405  1.00 24.67           H  
ATOM    212 2HG2 VAL A  12      10.872   4.261  11.152  1.00 24.67           H  
ATOM    213 3HG2 VAL A  12       9.571   4.617  10.011  1.00 24.67           H  
ATOM    214  N   LEU A  13      10.779   9.169  10.221  1.00 24.67           N  
ATOM    215  CA  LEU A  13      11.371  10.498  10.159  1.00 24.67           C  
ATOM    216  C   LEU A  13      10.954  11.400  11.311  1.00 24.67           C  
ATOM    217  O   LEU A  13      11.715  12.277  11.722  1.00 24.67           O  
ATOM    218  CB  LEU A  13      11.010  11.154   8.835  1.00 24.67           C  
ATOM    219  CG  LEU A  13      11.651  10.518   7.614  1.00 24.67           C  
ATOM    220  CD1 LEU A  13      11.093  11.155   6.391  1.00 24.67           C  
ATOM    221  CD2 LEU A  13      13.149  10.683   7.686  1.00 24.67           C  
ATOM    222  H   LEU A  13      10.174   8.869   9.454  1.00 24.67           H  
ATOM    223  HA  LEU A  13      12.452  10.381  10.199  1.00 24.67           H  
ATOM    224 1HB  LEU A  13       9.926  11.093   8.708  1.00 24.67           H  
ATOM    225 2HB  LEU A  13      11.298  12.202   8.869  1.00 24.67           H  
ATOM    226  HG  LEU A  13      11.416   9.459   7.583  1.00 24.67           H  
ATOM    227 1HD1 LEU A  13      11.550  10.696   5.533  1.00 24.67           H  
ATOM    228 2HD1 LEU A  13      10.013  11.001   6.364  1.00 24.67           H  
ATOM    229 3HD1 LEU A  13      11.312  12.220   6.394  1.00 24.67           H  
ATOM    230 1HD2 LEU A  13      13.603  10.223   6.808  1.00 24.67           H  
ATOM    231 2HD2 LEU A  13      13.398  11.743   7.712  1.00 24.67           H  
ATOM    232 3HD2 LEU A  13      13.524  10.198   8.588  1.00 24.67           H  
ATOM    233  N   SER A  14       9.759  11.181  11.847  1.00 24.67           N  
ATOM    234  CA  SER A  14       9.241  11.981  12.940  1.00 24.67           C  
ATOM    235  C   SER A  14       9.756  11.511  14.304  1.00 24.67           C  
ATOM    236  O   SER A  14       9.566  12.198  15.314  1.00 24.67           O  
ATOM    237  CB  SER A  14       7.732  11.884  12.947  1.00 24.67           C  
ATOM    238  OG  SER A  14       7.195  12.362  11.749  1.00 24.67           O  
ATOM    239  H   SER A  14       9.152  10.465  11.445  1.00 24.67           H  
ATOM    240  HA  SER A  14       9.546  13.016  12.785  1.00 24.67           H  
ATOM    241 1HB  SER A  14       7.438  10.840  13.089  1.00 24.67           H  
ATOM    242 2HB  SER A  14       7.338  12.458  13.781  1.00 24.67           H  
ATOM    243  HG  SER A  14       7.448  11.685  11.076  1.00 24.67           H  
ATOM    244  N   PHE A  15      10.432  10.361  14.354  1.00 24.67           N  
ATOM    245  CA  PHE A  15      10.872   9.836  15.635  1.00 24.67           C  
ATOM    246  C   PHE A  15      11.691  10.811  16.477  1.00 24.67           C  
ATOM    247  O   PHE A  15      11.380  10.968  17.659  1.00 24.67           O  
ATOM    248  CB  PHE A  15      11.581   8.491  15.522  1.00 24.67           C  
ATOM    249  CG  PHE A  15      12.165   8.098  16.839  1.00 24.67           C  
ATOM    250  CD1 PHE A  15      11.368   7.570  17.841  1.00 24.67           C  
ATOM    251  CD2 PHE A  15      13.518   8.283  17.090  1.00 24.67           C  
ATOM    252  CE1 PHE A  15      11.912   7.232  19.068  1.00 24.67           C  
ATOM    253  CE2 PHE A  15      14.062   7.947  18.309  1.00 24.67           C  
ATOM    254  CZ  PHE A  15      13.258   7.419  19.301  1.00 24.67           C  
ATOM    255  H   PHE A  15      10.640   9.830  13.506  1.00 24.67           H  
ATOM    256  HA  PHE A  15       9.972   9.615  16.205  1.00 24.67           H  
ATOM    257 1HB  PHE A  15      10.852   7.733  15.229  1.00 24.67           H  
ATOM    258 2HB  PHE A  15      12.349   8.480  14.773  1.00 24.67           H  
ATOM    259  HD1 PHE A  15      10.303   7.428  17.655  1.00 24.67           H  
ATOM    260  HD2 PHE A  15      14.148   8.706  16.306  1.00 24.67           H  
ATOM    261  HE1 PHE A  15      11.274   6.820  19.850  1.00 24.67           H  
ATOM    262  HE2 PHE A  15      15.125   8.100  18.492  1.00 24.67           H  
ATOM    263  HZ  PHE A  15      13.687   7.155  20.266  1.00 24.67           H  
ATOM    264  N   PRO A  16      12.748  11.470  15.962  1.00 24.67           N  
ATOM    265  CA  PRO A  16      13.542  12.408  16.716  1.00 24.67           C  
ATOM    266  C   PRO A  16      12.682  13.477  17.390  1.00 24.67           C  
ATOM    267  O   PRO A  16      13.016  13.940  18.479  1.00 24.67           O  
ATOM    268  CB  PRO A  16      14.452  13.013  15.645  1.00 24.67           C  
ATOM    269  CG  PRO A  16      14.570  11.931  14.608  1.00 24.67           C  
ATOM    270  CD  PRO A  16      13.194  11.322  14.560  1.00 24.67           C  
ATOM    271  HA  PRO A  16      14.133  11.851  17.459  1.00 24.67           H  
ATOM    272 1HB  PRO A  16      14.000  13.935  15.249  1.00 24.67           H  
ATOM    273 2HB  PRO A  16      15.419  13.291  16.088  1.00 24.67           H  
ATOM    274 1HG  PRO A  16      14.876  12.356  13.640  1.00 24.67           H  
ATOM    275 2HG  PRO A  16      15.340  11.204  14.898  1.00 24.67           H  
ATOM    276 1HD  PRO A  16      12.580  11.930  13.912  1.00 24.67           H  
ATOM    277 2HD  PRO A  16      13.267  10.306  14.222  1.00 24.67           H  
ATOM    278  N   SER A  17      11.534  13.846  16.791  1.00 24.67           N  
ATOM    279  CA  SER A  17      10.694  14.857  17.414  1.00 24.67           C  
ATOM    280  C   SER A  17      10.069  14.256  18.661  1.00 24.67           C  
ATOM    281  O   SER A  17      10.035  14.872  19.726  1.00 24.67           O  
ATOM    282  CB  SER A  17       9.612  15.326  16.461  1.00 24.67           C  
ATOM    283  OG  SER A  17      10.165  15.987  15.352  1.00 24.67           O  
ATOM    284  H   SER A  17      11.208  13.413  15.933  1.00 24.67           H  
ATOM    285  HA  SER A  17      11.313  15.707  17.706  1.00 24.67           H  
ATOM    286 1HB  SER A  17       9.021  14.477  16.127  1.00 24.67           H  
ATOM    287 2HB  SER A  17       8.938  15.998  16.987  1.00 24.67           H  
ATOM    288  HG  SER A  17      10.680  15.325  14.883  1.00 24.67           H  
ATOM    289  N   PHE A  18       9.652  12.999  18.546  1.00 24.67           N  
ATOM    290  CA  PHE A  18       9.007  12.301  19.652  1.00 24.67           C  
ATOM    291  C   PHE A  18       9.998  11.999  20.772  1.00 24.67           C  
ATOM    292  O   PHE A  18       9.617  11.874  21.937  1.00 24.67           O  
ATOM    293  CB  PHE A  18       8.361  11.003  19.166  1.00 24.67           C  
ATOM    294  CG  PHE A  18       7.109  11.220  18.367  1.00 24.67           C  
ATOM    295  CD1 PHE A  18       7.088  11.001  17.001  1.00 24.67           C  
ATOM    296  CD2 PHE A  18       5.945  11.646  18.988  1.00 24.67           C  
ATOM    297  CE1 PHE A  18       5.934  11.199  16.271  1.00 24.67           C  
ATOM    298  CE2 PHE A  18       4.788  11.847  18.260  1.00 24.67           C  
ATOM    299  CZ  PHE A  18       4.783  11.622  16.899  1.00 24.67           C  
ATOM    300  H   PHE A  18       9.750  12.534  17.638  1.00 24.67           H  
ATOM    301  HA  PHE A  18       8.225  12.945  20.054  1.00 24.67           H  
ATOM    302 1HB  PHE A  18       9.068  10.453  18.550  1.00 24.67           H  
ATOM    303 2HB  PHE A  18       8.119  10.377  20.022  1.00 24.67           H  
ATOM    304  HD1 PHE A  18       7.989  10.669  16.505  1.00 24.67           H  
ATOM    305  HD2 PHE A  18       5.950  11.822  20.065  1.00 24.67           H  
ATOM    306  HE1 PHE A  18       5.933  11.020  15.199  1.00 24.67           H  
ATOM    307  HE2 PHE A  18       3.879  12.181  18.760  1.00 24.67           H  
ATOM    308  HZ  PHE A  18       3.872  11.777  16.323  1.00 24.67           H  
ATOM    309  N   SER A  19      11.280  11.915  20.417  1.00 24.67           N  
ATOM    310  CA  SER A  19      12.333  11.630  21.381  1.00 24.67           C  
ATOM    311  C   SER A  19      12.714  12.860  22.226  1.00 24.67           C  
ATOM    312  O   SER A  19      13.500  12.740  23.169  1.00 24.67           O  
ATOM    313  CB  SER A  19      13.590  11.128  20.684  1.00 24.67           C  
ATOM    314  OG  SER A  19      14.298  12.163  20.027  1.00 24.67           O  
ATOM    315  H   SER A  19      11.513  11.993  19.427  1.00 24.67           H  
ATOM    316  HA  SER A  19      11.973  10.853  22.055  1.00 24.67           H  
ATOM    317 1HB  SER A  19      14.239  10.634  21.402  1.00 24.67           H  
ATOM    318 2HB  SER A  19      13.293  10.385  19.948  1.00 24.67           H  
ATOM    319  HG  SER A  19      13.648  12.748  19.582  1.00 24.67           H  
ATOM    320  N   GLN A  20      12.220  14.051  21.866  1.00 24.67           N  
ATOM    321  CA  GLN A  20      12.625  15.269  22.563  1.00 24.67           C  
ATOM    322  C   GLN A  20      12.092  15.372  23.996  1.00 24.67           C  
ATOM    323  O   GLN A  20      10.890  15.272  24.246  1.00 24.67           O  
ATOM    324  CB  GLN A  20      12.164  16.493  21.753  1.00 24.67           C  
ATOM    325  CG  GLN A  20      12.467  17.862  22.382  1.00 24.67           C  
ATOM    326  CD  GLN A  20      13.949  18.239  22.408  1.00 24.67           C  
ATOM    327  OE1 GLN A  20      14.633  18.264  21.374  1.00 24.67           O  
ATOM    328  NE2 GLN A  20      14.446  18.529  23.596  1.00 24.67           N  
ATOM    329  H   GLN A  20      11.548  14.129  21.101  1.00 24.67           H  
ATOM    330  HA  GLN A  20      13.712  15.280  22.612  1.00 24.67           H  
ATOM    331 1HB  GLN A  20      12.616  16.457  20.761  1.00 24.67           H  
ATOM    332 2HB  GLN A  20      11.084  16.432  21.611  1.00 24.67           H  
ATOM    333 1HG  GLN A  20      11.943  18.621  21.805  1.00 24.67           H  
ATOM    334 2HG  GLN A  20      12.096  17.865  23.401  1.00 24.67           H  
ATOM    335 1HE2 GLN A  20      15.405  18.783  23.697  1.00 24.67           H  
ATOM    336 2HE2 GLN A  20      13.834  18.475  24.419  1.00 24.67           H  
ATOM    337  N   SER A  21      13.016  15.598  24.931  1.00 24.67           N  
ATOM    338  CA  SER A  21      12.700  15.794  26.345  1.00 24.67           C  
ATOM    339  C   SER A  21      12.353  17.257  26.618  1.00 24.67           C  
ATOM    340  O   SER A  21      12.659  18.131  25.800  1.00 24.67           O  
ATOM    341  CB  SER A  21      13.878  15.364  27.193  1.00 24.67           C  
ATOM    342  OG  SER A  21      14.991  16.198  26.974  1.00 24.67           O  
ATOM    343  H   SER A  21      13.983  15.633  24.642  1.00 24.67           H  
ATOM    344  HA  SER A  21      11.835  15.180  26.600  1.00 24.67           H  
ATOM    345 1HB  SER A  21      13.595  15.402  28.247  1.00 24.67           H  
ATOM    346 2HB  SER A  21      14.139  14.333  26.960  1.00 24.67           H  
ATOM    347  HG  SER A  21      15.652  15.923  27.622  1.00 24.67           H  
ATOM    348  N   THR A  22      11.766  17.550  27.783  1.00 24.67           N  
ATOM    349  CA  THR A  22      11.472  18.943  28.101  1.00 24.67           C  
ATOM    350  C   THR A  22      12.143  19.335  29.405  1.00 24.67           C  
ATOM    351  O   THR A  22      12.384  20.511  29.684  1.00 24.67           O  
ATOM    352  CB  THR A  22       9.953  19.197  28.166  1.00 24.67           C  
ATOM    353  OG1 THR A  22       9.363  18.427  29.227  1.00 24.67           O  
ATOM    354  CG2 THR A  22       9.312  18.800  26.838  1.00 24.67           C  
ATOM    355  H   THR A  22      11.545  16.817  28.464  1.00 24.67           H  
ATOM    356  HA  THR A  22      11.878  19.568  27.318  1.00 24.67           H  
ATOM    357  HB  THR A  22       9.770  20.255  28.348  1.00 24.67           H  
ATOM    358  HG1 THR A  22       9.739  17.533  29.247  1.00 24.67           H  
ATOM    359 1HG2 THR A  22       8.240  18.989  26.880  1.00 24.67           H  
ATOM    360 2HG2 THR A  22       9.754  19.388  26.031  1.00 24.67           H  
ATOM    361 3HG2 THR A  22       9.482  17.742  26.647  1.00 24.67           H  
ATOM    362  N   GLU A  23      12.499  18.324  30.176  1.00 24.67           N  
ATOM    363  CA  GLU A  23      13.091  18.474  31.500  1.00 24.67           C  
ATOM    364  C   GLU A  23      14.474  19.140  31.459  1.00 24.67           C  
ATOM    365  O   GLU A  23      14.937  19.713  32.446  1.00 24.67           O  
ATOM    366  CB  GLU A  23      13.149  17.088  32.133  1.00 24.67           C  
ATOM    367  CG  GLU A  23      11.749  16.487  32.376  1.00 24.67           C  
ATOM    368  CD  GLU A  23      11.102  15.862  31.124  1.00 24.67           C  
ATOM    369  OE1 GLU A  23      11.710  15.863  30.069  1.00 24.67           O  
ATOM    370  OE2 GLU A  23       9.993  15.409  31.229  1.00 24.67           O  
ATOM    371  H   GLU A  23      12.309  17.396  29.844  1.00 24.67           H  
ATOM    372  HA  GLU A  23      12.430  19.103  32.098  1.00 24.67           H  
ATOM    373 1HB  GLU A  23      13.706  16.411  31.484  1.00 24.67           H  
ATOM    374 2HB  GLU A  23      13.672  17.140  33.087  1.00 24.67           H  
ATOM    375 1HG  GLU A  23      11.829  15.720  33.146  1.00 24.67           H  
ATOM    376 2HG  GLU A  23      11.097  17.273  32.754  1.00 24.67           H  
ATOM    377  N   SER A  24      15.114  19.069  30.296  1.00 24.67           N  
ATOM    378  CA  SER A  24      16.432  19.633  30.051  1.00 24.67           C  
ATOM    379  C   SER A  24      16.376  21.025  29.423  1.00 24.67           C  
ATOM    380  O   SER A  24      17.415  21.609  29.118  1.00 24.67           O  
ATOM    381  CB  SER A  24      17.222  18.714  29.141  1.00 24.67           C  
ATOM    382  OG  SER A  24      17.451  17.471  29.750  1.00 24.67           O  
ATOM    383  H   SER A  24      14.654  18.586  29.540  1.00 24.67           H  
ATOM    384  HA  SER A  24      16.953  19.712  31.007  1.00 24.67           H  
ATOM    385 1HB  SER A  24      16.670  18.572  28.209  1.00 24.67           H  
ATOM    386 2HB  SER A  24      18.173  19.182  28.890  1.00 24.67           H  
ATOM    387  HG  SER A  24      17.906  17.662  30.575  1.00 24.67           H  
ATOM    388  N   LEU A  25      15.174  21.559  29.201  1.00 24.67           N  
ATOM    389  CA  LEU A  25      15.048  22.840  28.516  1.00 24.67           C  
ATOM    390  C   LEU A  25      14.930  24.028  29.474  1.00 24.67           C  
ATOM    391  O   LEU A  25      14.750  25.176  29.051  1.00 24.67           O  
ATOM    392  CB  LEU A  25      13.840  22.798  27.575  1.00 24.67           C  
ATOM    393  CG  LEU A  25      13.910  21.702  26.478  1.00 24.67           C  
ATOM    394  CD1 LEU A  25      12.638  21.740  25.633  1.00 24.67           C  
ATOM    395  CD2 LEU A  25      15.149  21.901  25.629  1.00 24.67           C  
ATOM    396  H   LEU A  25      14.321  21.077  29.485  1.00 24.67           H  
ATOM    397  HA  LEU A  25      15.939  22.989  27.910  1.00 24.67           H  
ATOM    398 1HB  LEU A  25      12.944  22.614  28.169  1.00 24.67           H  
ATOM    399 2HB  LEU A  25      13.740  23.765  27.085  1.00 24.67           H  
ATOM    400  HG  LEU A  25      13.962  20.724  26.955  1.00 24.67           H  
ATOM    401 1HD1 LEU A  25      12.681  20.948  24.879  1.00 24.67           H  
ATOM    402 2HD1 LEU A  25      11.769  21.587  26.268  1.00 24.67           H  
ATOM    403 3HD1 LEU A  25      12.556  22.706  25.142  1.00 24.67           H  
ATOM    404 1HD2 LEU A  25      15.199  21.121  24.871  1.00 24.67           H  
ATOM    405 2HD2 LEU A  25      15.107  22.876  25.144  1.00 24.67           H  
ATOM    406 3HD2 LEU A  25      16.035  21.849  26.264  1.00 24.67           H  
ATOM    407  N   ASP A  26      15.061  23.786  30.776  1.00 24.30           N  
ATOM    408  CA  ASP A  26      14.921  24.886  31.719  1.00 24.30           C  
ATOM    409  C   ASP A  26      16.182  25.718  31.816  1.00 24.30           C  
ATOM    410  O   ASP A  26      16.973  25.603  32.758  1.00 24.30           O  
ATOM    411  CB  ASP A  26      14.576  24.390  33.114  1.00 24.30           C  
ATOM    412  CG  ASP A  26      14.295  25.542  34.090  1.00 24.30           C  
ATOM    413  OD1 ASP A  26      14.599  26.706  33.773  1.00 24.30           O  
ATOM    414  OD2 ASP A  26      13.811  25.250  35.189  1.00 24.30           O  
ATOM    415  H   ASP A  26      15.233  22.845  31.102  1.00 24.30           H  
ATOM    416  HA  ASP A  26      14.112  25.531  31.375  1.00 24.30           H  
ATOM    417 1HB  ASP A  26      13.701  23.737  33.066  1.00 24.30           H  
ATOM    418 2HB  ASP A  26      15.407  23.798  33.501  1.00 24.30           H  
ATOM    419  N   SER A  27      16.289  26.639  30.877  1.00 22.97           N  
ATOM    420  CA  SER A  27      17.432  27.517  30.730  1.00 22.97           C  
ATOM    421  C   SER A  27      17.564  28.530  31.866  1.00 22.97           C  
ATOM    422  O   SER A  27      18.594  29.191  31.977  1.00 22.97           O  
ATOM    423  CB  SER A  27      17.361  28.234  29.391  1.00 22.97           C  
ATOM    424  OG  SER A  27      16.280  29.127  29.341  1.00 22.97           O  
ATOM    425  H   SER A  27      15.560  26.628  30.164  1.00 22.97           H  
ATOM    426  HA  SER A  27      18.331  26.897  30.730  1.00 22.97           H  
ATOM    427 1HB  SER A  27      18.292  28.773  29.216  1.00 22.97           H  
ATOM    428 2HB  SER A  27      17.258  27.494  28.597  1.00 22.97           H  
ATOM    429  HG  SER A  27      15.510  28.624  29.620  1.00 22.97           H  
ATOM    430  N   SER A  28      16.543  28.685  32.727  1.00 20.48           N  
ATOM    431  CA  SER A  28      16.662  29.703  33.769  1.00 20.48           C  
ATOM    432  C   SER A  28      17.681  29.275  34.820  1.00 20.48           C  
ATOM    433  O   SER A  28      18.137  30.086  35.627  1.00 20.48           O  
ATOM    434  CB  SER A  28      15.318  30.016  34.425  1.00 20.48           C  
ATOM    435  OG  SER A  28      14.850  28.971  35.241  1.00 20.48           O  
ATOM    436  H   SER A  28      15.721  28.065  32.711  1.00 20.48           H  
ATOM    437  HA  SER A  28      17.025  30.622  33.308  1.00 20.48           H  
ATOM    438 1HB  SER A  28      15.412  30.923  35.018  1.00 20.48           H  
ATOM    439 2HB  SER A  28      14.585  30.216  33.646  1.00 20.48           H  
ATOM    440  HG  SER A  28      14.764  28.178  34.665  1.00 20.48           H  
ATOM    441  N   LYS A  29      18.039  27.990  34.807  1.00 17.19           N  
ATOM    442  CA  LYS A  29      19.000  27.447  35.743  1.00 17.19           C  
ATOM    443  C   LYS A  29      20.436  27.483  35.206  1.00 17.19           C  
ATOM    444  O   LYS A  29      21.362  27.053  35.897  1.00 17.19           O  
ATOM    445  CB  LYS A  29      18.586  26.028  36.124  1.00 17.19           C  
ATOM    446  CG  LYS A  29      17.267  25.974  36.915  1.00 17.19           C  
ATOM    447  CD  LYS A  29      16.874  24.548  37.285  1.00 17.19           C  
ATOM    448  CE  LYS A  29      15.643  24.523  38.203  1.00 17.19           C  
ATOM    449  NZ  LYS A  29      14.427  25.075  37.530  1.00 17.19           N  
ATOM    450  H   LYS A  29      17.622  27.355  34.120  1.00 17.19           H  
ATOM    451  HA  LYS A  29      18.974  28.057  36.645  1.00 17.19           H  
ATOM    452 1HB  LYS A  29      18.450  25.435  35.214  1.00 17.19           H  
ATOM    453 2HB  LYS A  29      19.369  25.559  36.716  1.00 17.19           H  
ATOM    454 1HG  LYS A  29      17.360  26.569  37.822  1.00 17.19           H  
ATOM    455 2HG  LYS A  29      16.465  26.403  36.301  1.00 17.19           H  
ATOM    456 1HD  LYS A  29      16.633  24.000  36.370  1.00 17.19           H  
ATOM    457 2HD  LYS A  29      17.705  24.050  37.782  1.00 17.19           H  
ATOM    458 1HE  LYS A  29      15.445  23.493  38.498  1.00 17.19           H  
ATOM    459 2HE  LYS A  29      15.850  25.112  39.095  1.00 17.19           H  
ATOM    460 1HZ  LYS A  29      13.638  25.046  38.141  1.00 17.19           H  
ATOM    461 2HZ  LYS A  29      14.584  26.030  37.241  1.00 17.19           H  
ATOM    462 3HZ  LYS A  29      14.201  24.546  36.674  1.00 17.19           H  
ATOM    463  N   GLU A  30      20.636  27.958  33.969  1.00 13.76           N  
ATOM    464  CA  GLU A  30      21.983  27.986  33.407  1.00 13.76           C  
ATOM    465  C   GLU A  30      22.656  29.327  33.686  1.00 13.76           C  
ATOM    466  O   GLU A  30      22.121  30.387  33.359  1.00 13.76           O  
ATOM    467  CB  GLU A  30      21.952  27.697  31.899  1.00 13.76           C  
ATOM    468  CG  GLU A  30      23.343  27.621  31.234  1.00 13.76           C  
ATOM    469  CD  GLU A  30      23.294  27.294  29.743  1.00 13.76           C  
ATOM    470  OE1 GLU A  30      22.228  27.021  29.246  1.00 13.76           O  
ATOM    471  OE2 GLU A  30      24.327  27.311  29.114  1.00 13.76           O  
ATOM    472  H   GLU A  30      19.862  28.328  33.417  1.00 13.76           H  
ATOM    473  HA  GLU A  30      22.577  27.208  33.886  1.00 13.76           H  
ATOM    474 1HB  GLU A  30      21.436  26.754  31.721  1.00 13.76           H  
ATOM    475 2HB  GLU A  30      21.381  28.479  31.394  1.00 13.76           H  
ATOM    476 1HG  GLU A  30      23.848  28.577  31.371  1.00 13.76           H  
ATOM    477 2HG  GLU A  30      23.930  26.863  31.747  1.00 13.76           H  
ATOM    478  N   LYS A  31      23.839  29.286  34.290  1.00 10.76           N  
ATOM    479  CA  LYS A  31      24.557  30.520  34.591  1.00 10.76           C  
ATOM    480  C   LYS A  31      25.335  31.000  33.378  1.00 10.76           C  
ATOM    481  O   LYS A  31      26.155  30.264  32.829  1.00 10.76           O  
ATOM    482  CB  LYS A  31      25.507  30.329  35.772  1.00 10.76           C  
ATOM    483  CG  LYS A  31      26.228  31.607  36.207  1.00 10.76           C  
ATOM    484  CD  LYS A  31      27.111  31.368  37.428  1.00 10.76           C  
ATOM    485  CE  LYS A  31      27.830  32.641  37.850  1.00 10.76           C  
ATOM    486  NZ  LYS A  31      28.690  32.423  39.045  1.00 10.76           N  
ATOM    487  H   LYS A  31      24.236  28.394  34.547  1.00 10.76           H  
ATOM    488  HA  LYS A  31      23.831  31.291  34.848  1.00 10.76           H  
ATOM    489 1HB  LYS A  31      24.952  29.946  36.629  1.00 10.76           H  
ATOM    490 2HB  LYS A  31      26.266  29.591  35.514  1.00 10.76           H  
ATOM    491 1HG  LYS A  31      26.847  31.969  35.385  1.00 10.76           H  
ATOM    492 2HG  LYS A  31      25.493  32.375  36.443  1.00 10.76           H  
ATOM    493 1HD  LYS A  31      26.498  31.014  38.257  1.00 10.76           H  
ATOM    494 2HD  LYS A  31      27.852  30.605  37.194  1.00 10.76           H  
ATOM    495 1HE  LYS A  31      28.450  32.988  37.027  1.00 10.76           H  
ATOM    496 2HE  LYS A  31      27.091  33.408  38.081  1.00 10.76           H  
ATOM    497 1HZ  LYS A  31      29.149  33.288  39.292  1.00 10.76           H  
ATOM    498 2HZ  LYS A  31      28.120  32.111  39.819  1.00 10.76           H  
ATOM    499 3HZ  LYS A  31      29.386  31.722  38.836  1.00 10.76           H  
ATOM    500  N   ILE A  32      25.068  32.232  32.968  1.00  8.45           N  
ATOM    501  CA  ILE A  32      25.722  32.818  31.810  1.00  8.45           C  
ATOM    502  C   ILE A  32      26.699  33.897  32.239  1.00  8.45           C  
ATOM    503  O   ILE A  32      26.345  34.788  33.012  1.00  8.45           O  
ATOM    504  CB  ILE A  32      24.682  33.422  30.850  1.00  8.45           C  
ATOM    505  CG1 ILE A  32      23.644  32.343  30.461  1.00  8.45           C  
ATOM    506  CG2 ILE A  32      25.371  33.997  29.610  1.00  8.45           C  
ATOM    507  CD1 ILE A  32      24.236  31.135  29.770  1.00  8.45           C  
ATOM    508  H   ILE A  32      24.378  32.771  33.470  1.00  8.45           H  
ATOM    509  HA  ILE A  32      26.275  32.042  31.286  1.00  8.45           H  
ATOM    510  HB  ILE A  32      24.144  34.219  31.359  1.00  8.45           H  
ATOM    511 1HG1 ILE A  32      23.134  32.001  31.366  1.00  8.45           H  
ATOM    512 2HG1 ILE A  32      22.906  32.789  29.796  1.00  8.45           H  
ATOM    513 1HG2 ILE A  32      24.625  34.428  28.947  1.00  8.45           H  
ATOM    514 2HG2 ILE A  32      26.079  34.773  29.906  1.00  8.45           H  
ATOM    515 3HG2 ILE A  32      25.905  33.203  29.089  1.00  8.45           H  
ATOM    516 1HD1 ILE A  32      23.440  30.424  29.533  1.00  8.45           H  
ATOM    517 2HD1 ILE A  32      24.729  31.443  28.850  1.00  8.45           H  
ATOM    518 3HD1 ILE A  32      24.961  30.652  30.421  1.00  8.45           H  
ATOM    519  N   THR A  33      27.928  33.810  31.743  1.00  6.83           N  
ATOM    520  CA  THR A  33      28.946  34.795  32.071  1.00  6.83           C  
ATOM    521  C   THR A  33      29.566  35.337  30.792  1.00  6.83           C  
ATOM    522  O   THR A  33      29.487  34.703  29.739  1.00  6.83           O  
ATOM    523  CB  THR A  33      30.036  34.180  32.970  1.00  6.83           C  
ATOM    524  OG1 THR A  33      30.722  33.145  32.254  1.00  6.83           O  
ATOM    525  CG2 THR A  33      29.407  33.578  34.229  1.00  6.83           C  
ATOM    526  H   THR A  33      28.154  33.046  31.123  1.00  6.83           H  
ATOM    527  HA  THR A  33      28.483  35.628  32.599  1.00  6.83           H  
ATOM    528  HB  THR A  33      30.749  34.953  33.254  1.00  6.83           H  
ATOM    529  HG1 THR A  33      31.170  33.524  31.492  1.00  6.83           H  
ATOM    530 1HG2 THR A  33      30.188  33.150  34.854  1.00  6.83           H  
ATOM    531 2HG2 THR A  33      28.883  34.359  34.780  1.00  6.83           H  
ATOM    532 3HG2 THR A  33      28.704  32.796  33.952  1.00  6.83           H  
ATOM    533  N   LEU A  34      30.206  36.496  30.890  1.00  5.76           N  
ATOM    534  CA  LEU A  34      30.877  37.095  29.743  1.00  5.76           C  
ATOM    535  C   LEU A  34      31.954  38.090  30.150  1.00  5.76           C  
ATOM    536  O   LEU A  34      31.986  38.553  31.302  1.00  5.76           O  
ATOM    537  CB  LEU A  34      29.860  37.803  28.845  1.00  5.76           C  
ATOM    538  CG  LEU A  34      29.274  39.095  29.407  1.00  5.76           C  
ATOM    539  CD1 LEU A  34      28.563  39.841  28.295  1.00  5.76           C  
ATOM    540  CD2 LEU A  34      28.319  38.761  30.545  1.00  5.76           C  
ATOM    541  H   LEU A  34      30.229  36.971  31.781  1.00  5.76           H  
ATOM    542  HA  LEU A  34      31.352  36.299  29.170  1.00  5.76           H  
ATOM    543 1HB  LEU A  34      30.343  38.049  27.902  1.00  5.76           H  
ATOM    544 2HB  LEU A  34      29.034  37.122  28.636  1.00  5.76           H  
ATOM    545  HG  LEU A  34      30.078  39.735  29.778  1.00  5.76           H  
ATOM    546 1HD1 LEU A  34      28.153  40.771  28.688  1.00  5.76           H  
ATOM    547 2HD1 LEU A  34      29.275  40.069  27.501  1.00  5.76           H  
ATOM    548 3HD1 LEU A  34      27.758  39.226  27.898  1.00  5.76           H  
ATOM    549 1HD2 LEU A  34      27.898  39.685  30.945  1.00  5.76           H  
ATOM    550 2HD2 LEU A  34      27.513  38.125  30.173  1.00  5.76           H  
ATOM    551 3HD2 LEU A  34      28.856  38.241  31.333  1.00  5.76           H  
ATOM    552  N   GLU A  35      32.810  38.426  29.181  1.00  5.08           N  
ATOM    553  CA  GLU A  35      33.834  39.451  29.334  1.00  5.08           C  
ATOM    554  C   GLU A  35      34.543  39.314  30.675  1.00  5.08           C  
ATOM    555  O   GLU A  35      35.199  38.301  30.927  1.00  5.08           O  
ATOM    556  CB  GLU A  35      33.191  40.835  29.180  1.00  5.08           C  
ATOM    557  CG  GLU A  35      32.548  41.066  27.820  1.00  5.08           C  
ATOM    558  CD  GLU A  35      31.966  42.452  27.659  1.00  5.08           C  
ATOM    559  OE1 GLU A  35      31.328  42.923  28.570  1.00  5.08           O  
ATOM    560  OE2 GLU A  35      32.164  43.036  26.620  1.00  5.08           O  
ATOM    561  H   GLU A  35      32.723  37.966  28.286  1.00  5.08           H  
ATOM    562  HA  GLU A  35      34.576  39.322  28.544  1.00  5.08           H  
ATOM    563 1HB  GLU A  35      32.416  40.973  29.936  1.00  5.08           H  
ATOM    564 2HB  GLU A  35      33.944  41.612  29.318  1.00  5.08           H  
ATOM    565 1HG  GLU A  35      33.298  40.909  27.047  1.00  5.08           H  
ATOM    566 2HG  GLU A  35      31.763  40.330  27.676  1.00  5.08           H  
ATOM    567  N   THR A  36      34.441  40.355  31.510  1.00  4.67           N  
ATOM    568  CA  THR A  36      35.005  40.436  32.866  1.00  4.67           C  
ATOM    569  C   THR A  36      36.540  40.446  32.934  1.00  4.67           C  
ATOM    570  O   THR A  36      37.143  41.388  33.448  1.00  4.67           O  
ATOM    571  CB  THR A  36      34.465  39.273  33.723  1.00  4.67           C  
ATOM    572  OG1 THR A  36      33.023  39.343  33.761  1.00  4.67           O  
ATOM    573  CG2 THR A  36      35.019  39.374  35.138  1.00  4.67           C  
ATOM    574  H   THR A  36      33.894  41.141  31.197  1.00  4.67           H  
ATOM    575  HA  THR A  36      34.654  41.366  33.311  1.00  4.67           H  
ATOM    576  HB  THR A  36      34.764  38.319  33.307  1.00  4.67           H  
ATOM    577  HG1 THR A  36      32.654  39.098  32.864  1.00  4.67           H  
ATOM    578 1HG2 THR A  36      34.629  38.555  35.738  1.00  4.67           H  
ATOM    579 2HG2 THR A  36      36.111  39.315  35.108  1.00  4.67           H  
ATOM    580 3HG2 THR A  36      34.720  40.322  35.578  1.00  4.67           H  
ATOM    581  N   LYS A  37      37.156  39.411  32.390  1.00  4.39           N  
ATOM    582  CA  LYS A  37      38.598  39.227  32.336  1.00  4.39           C  
ATOM    583  C   LYS A  37      39.266  39.396  33.706  1.00  4.39           C  
ATOM    584  O   LYS A  37      38.934  38.665  34.643  1.00  4.39           O  
ATOM    585  CB  LYS A  37      39.201  40.173  31.298  1.00  4.39           C  
ATOM    586  CG  LYS A  37      38.733  39.884  29.873  1.00  4.39           C  
ATOM    587  CD  LYS A  37      39.529  40.677  28.850  1.00  4.39           C  
ATOM    588  CE  LYS A  37      39.295  42.166  29.007  1.00  4.39           C  
ATOM    589  NZ  LYS A  37      39.930  42.950  27.924  1.00  4.39           N  
ATOM    590  H   LYS A  37      36.563  38.700  31.980  1.00  4.39           H  
ATOM    591  HA  LYS A  37      38.792  38.207  32.005  1.00  4.39           H  
ATOM    592 1HB  LYS A  37      38.955  41.210  31.538  1.00  4.39           H  
ATOM    593 2HB  LYS A  37      40.287  40.074  31.296  1.00  4.39           H  
ATOM    594 1HG  LYS A  37      38.844  38.820  29.666  1.00  4.39           H  
ATOM    595 2HG  LYS A  37      37.676  40.141  29.782  1.00  4.39           H  
ATOM    596 1HD  LYS A  37      40.592  40.471  28.976  1.00  4.39           H  
ATOM    597 2HD  LYS A  37      39.234  40.377  27.845  1.00  4.39           H  
ATOM    598 1HE  LYS A  37      38.225  42.375  29.015  1.00  4.39           H  
ATOM    599 2HE  LYS A  37      39.721  42.486  29.960  1.00  4.39           H  
ATOM    600 1HZ  LYS A  37      39.759  43.943  28.117  1.00  4.39           H  
ATOM    601 2HZ  LYS A  37      40.919  42.788  27.921  1.00  4.39           H  
ATOM    602 3HZ  LYS A  37      39.543  42.700  27.033  1.00  4.39           H  
ATOM    603  N   LYS A  38      40.232  40.318  33.813  1.00  4.21           N  
ATOM    604  CA  LYS A  38      40.992  40.502  35.048  1.00  4.21           C  
ATOM    605  C   LYS A  38      41.142  41.954  35.502  1.00  4.21           C  
ATOM    606  O   LYS A  38      41.071  42.889  34.709  1.00  4.21           O  
ATOM    607  CB  LYS A  38      42.391  39.888  34.894  1.00  4.21           C  
ATOM    608  CG  LYS A  38      42.406  38.370  34.669  1.00  4.21           C  
ATOM    609  CD  LYS A  38      43.828  37.826  34.611  1.00  4.21           C  
ATOM    610  CE  LYS A  38      43.833  36.314  34.390  1.00  4.21           C  
ATOM    611  NZ  LYS A  38      45.218  35.759  34.340  1.00  4.21           N  
ATOM    612  H   LYS A  38      40.448  40.908  33.027  1.00  4.21           H  
ATOM    613  HA  LYS A  38      40.469  39.972  35.844  1.00  4.21           H  
ATOM    614 1HB  LYS A  38      42.904  40.362  34.053  1.00  4.21           H  
ATOM    615 2HB  LYS A  38      42.978  40.099  35.786  1.00  4.21           H  
ATOM    616 1HG  LYS A  38      41.859  37.876  35.474  1.00  4.21           H  
ATOM    617 2HG  LYS A  38      41.913  38.137  33.727  1.00  4.21           H  
ATOM    618 1HD  LYS A  38      44.371  38.307  33.796  1.00  4.21           H  
ATOM    619 2HD  LYS A  38      44.340  38.052  35.547  1.00  4.21           H  
ATOM    620 1HE  LYS A  38      43.290  35.835  35.204  1.00  4.21           H  
ATOM    621 2HE  LYS A  38      43.330  36.091  33.450  1.00  4.21           H  
ATOM    622 1HZ  LYS A  38      45.175  34.761  34.193  1.00  4.21           H  
ATOM    623 2HZ  LYS A  38      45.728  36.188  33.579  1.00  4.21           H  
ATOM    624 3HZ  LYS A  38      45.690  35.950  35.211  1.00  4.21           H  
ATOM    625  N   CYS A  39      41.381  42.116  36.802  1.00  4.12           N  
ATOM    626  CA  CYS A  39      41.725  43.390  37.431  1.00  4.12           C  
ATOM    627  C   CYS A  39      43.098  43.353  38.085  1.00  4.12           C  
ATOM    628  O   CYS A  39      43.264  43.873  39.184  1.00  4.12           O  
ATOM    629  CB  CYS A  39      40.714  43.794  38.496  1.00  4.12           C  
ATOM    630  SG  CYS A  39      39.075  44.211  37.885  1.00  4.12           S  
ATOM    631  H   CYS A  39      41.367  41.289  37.382  1.00  4.12           H  
ATOM    632  HA  CYS A  39      41.735  44.159  36.661  1.00  4.12           H  
ATOM    633 1HB  CYS A  39      40.604  42.981  39.212  1.00  4.12           H  
ATOM    634 2HB  CYS A  39      41.097  44.653  39.046  1.00  4.12           H  
ATOM    635  N   ASP A  40      44.080  42.695  37.469  1.00  4.15           N  
ATOM    636  CA  ASP A  40      45.397  42.636  38.109  1.00  4.15           C  
ATOM    637  C   ASP A  40      45.960  44.061  38.077  1.00  4.15           C  
ATOM    638  O   ASP A  40      46.103  44.726  39.105  1.00  4.15           O  
ATOM    639  CB  ASP A  40      46.309  41.626  37.340  1.00  4.15           C  
ATOM    640  CG  ASP A  40      47.681  41.256  37.974  1.00  4.15           C  
ATOM    641  OD1 ASP A  40      47.691  40.639  39.022  1.00  4.15           O  
ATOM    642  OD2 ASP A  40      48.724  41.589  37.384  1.00  4.15           O  
ATOM    643  H   ASP A  40      43.948  42.295  36.541  1.00  4.15           H  
ATOM    644  HA  ASP A  40      45.287  42.317  39.146  1.00  4.15           H  
ATOM    645 1HB  ASP A  40      45.749  40.707  37.165  1.00  4.15           H  
ATOM    646 2HB  ASP A  40      46.540  42.026  36.384  1.00  4.15           H  
ATOM    647  N   VAL A  41      46.252  44.523  36.870  1.00  4.29           N  
ATOM    648  CA  VAL A  41      46.705  45.870  36.569  1.00  4.29           C  
ATOM    649  C   VAL A  41      46.156  46.589  35.295  1.00  4.29           C  
ATOM    650  O   VAL A  41      46.595  47.710  35.050  1.00  4.29           O  
ATOM    651  CB  VAL A  41      48.227  45.900  36.498  1.00  4.29           C  
ATOM    652  CG1 VAL A  41      48.876  45.585  37.839  1.00  4.29           C  
ATOM    653  CG2 VAL A  41      48.635  44.914  35.520  1.00  4.29           C  
ATOM    654  H   VAL A  41      46.140  43.884  36.110  1.00  4.29           H  
ATOM    655  HA  VAL A  41      46.424  46.487  37.423  1.00  4.29           H  
ATOM    656  HB  VAL A  41      48.546  46.880  36.194  1.00  4.29           H  
ATOM    657 1HG1 VAL A  41      49.952  45.634  37.729  1.00  4.29           H  
ATOM    658 2HG1 VAL A  41      48.558  46.322  38.578  1.00  4.29           H  
ATOM    659 3HG1 VAL A  41      48.601  44.594  38.173  1.00  4.29           H  
ATOM    660 1HG2 VAL A  41      49.661  44.924  35.441  1.00  4.29           H  
ATOM    661 2HG2 VAL A  41      48.304  43.926  35.840  1.00  4.29           H  
ATOM    662 3HG2 VAL A  41      48.198  45.161  34.564  1.00  4.29           H  
ATOM    663  N   VAL A  42      45.253  46.025  34.438  1.00  4.52           N  
ATOM    664  CA  VAL A  42      44.523  44.740  34.456  1.00  4.52           C  
ATOM    665  C   VAL A  42      45.275  43.437  34.209  1.00  4.52           C  
ATOM    666  O   VAL A  42      44.839  42.397  34.705  1.00  4.52           O  
ATOM    667  CB  VAL A  42      43.380  44.783  33.438  1.00  4.52           C  
ATOM    668  CG1 VAL A  42      42.426  45.813  33.839  1.00  4.52           C  
ATOM    669  CG2 VAL A  42      43.920  45.099  32.058  1.00  4.52           C  
ATOM    670  H   VAL A  42      45.031  46.607  33.642  1.00  4.52           H  
ATOM    671  HA  VAL A  42      44.045  44.672  35.431  1.00  4.52           H  
ATOM    672  HB  VAL A  42      42.874  43.827  33.420  1.00  4.52           H  
ATOM    673 1HG1 VAL A  42      41.605  45.854  33.134  1.00  4.52           H  
ATOM    674 2HG1 VAL A  42      42.053  45.574  34.817  1.00  4.52           H  
ATOM    675 3HG1 VAL A  42      42.932  46.730  33.858  1.00  4.52           H  
ATOM    676 1HG2 VAL A  42      43.089  45.135  31.352  1.00  4.52           H  
ATOM    677 2HG2 VAL A  42      44.423  46.066  32.077  1.00  4.52           H  
ATOM    678 3HG2 VAL A  42      44.616  44.334  31.745  1.00  4.52           H  
ATOM    679  N   LYS A  43      46.416  43.463  33.525  1.00  4.81           N  
ATOM    680  CA  LYS A  43      47.116  42.196  33.337  1.00  4.81           C  
ATOM    681  C   LYS A  43      48.649  42.228  33.384  1.00  4.81           C  
ATOM    682  O   LYS A  43      49.307  43.188  32.957  1.00  4.81           O  
ATOM    683  CB  LYS A  43      46.703  41.593  31.998  1.00  4.81           C  
ATOM    684  CG  LYS A  43      47.140  42.428  30.797  1.00  4.81           C  
ATOM    685  CD  LYS A  43      46.679  41.821  29.478  1.00  4.81           C  
ATOM    686  CE  LYS A  43      47.178  42.643  28.292  1.00  4.81           C  
ATOM    687  NZ  LYS A  43      46.748  42.066  26.989  1.00  4.81           N  
ATOM    688  H   LYS A  43      46.769  44.323  33.129  1.00  4.81           H  
ATOM    689  HA  LYS A  43      46.799  41.516  34.125  1.00  4.81           H  
ATOM    690 1HB  LYS A  43      47.142  40.600  31.897  1.00  4.81           H  
ATOM    691 2HB  LYS A  43      45.618  41.481  31.964  1.00  4.81           H  
ATOM    692 1HG  LYS A  43      46.743  43.436  30.888  1.00  4.81           H  
ATOM    693 2HG  LYS A  43      48.229  42.488  30.792  1.00  4.81           H  
ATOM    694 1HD  LYS A  43      47.064  40.803  29.395  1.00  4.81           H  
ATOM    695 2HD  LYS A  43      45.591  41.784  29.454  1.00  4.81           H  
ATOM    696 1HE  LYS A  43      46.789  43.658  28.375  1.00  4.81           H  
ATOM    697 2HE  LYS A  43      48.268  42.681  28.320  1.00  4.81           H  
ATOM    698 1HZ  LYS A  43      47.099  42.640  26.235  1.00  4.81           H  
ATOM    699 2HZ  LYS A  43      47.115  41.129  26.897  1.00  4.81           H  
ATOM    700 3HZ  LYS A  43      45.741  42.038  26.948  1.00  4.81           H  
ATOM    701  N   ASN A  44      49.168  41.092  33.864  1.00  5.11           N  
ATOM    702  CA  ASN A  44      50.561  40.631  33.886  1.00  5.11           C  
ATOM    703  C   ASN A  44      51.603  41.413  34.696  1.00  5.11           C  
ATOM    704  O   ASN A  44      52.777  41.037  34.675  1.00  5.11           O  
ATOM    705  CB  ASN A  44      51.056  40.521  32.456  1.00  5.11           C  
ATOM    706  CG  ASN A  44      50.236  39.562  31.634  1.00  5.11           C  
ATOM    707  OD1 ASN A  44      49.782  38.522  32.127  1.00  5.11           O  
ATOM    708  ND2 ASN A  44      50.036  39.895  30.385  1.00  5.11           N  
ATOM    709  H   ASN A  44      48.498  40.438  34.242  1.00  5.11           H  
ATOM    710  HA  ASN A  44      50.550  39.627  34.310  1.00  5.11           H  
ATOM    711 1HB  ASN A  44      51.038  41.500  31.979  1.00  5.11           H  
ATOM    712 2HB  ASN A  44      52.093  40.184  32.459  1.00  5.11           H  
ATOM    713 1HD2 ASN A  44      49.502  39.297  29.788  1.00  5.11           H  
ATOM    714 2HD2 ASN A  44      50.425  40.745  30.028  1.00  5.11           H  
ATOM    715  N   ASN A  45      51.216  42.475  35.396  1.00  5.37           N  
ATOM    716  CA  ASN A  45      52.225  43.276  36.084  1.00  5.37           C  
ATOM    717  C   ASN A  45      51.944  43.666  37.541  1.00  5.37           C  
ATOM    718  O   ASN A  45      52.537  44.637  38.016  1.00  5.37           O  
ATOM    719  CB  ASN A  45      52.523  44.516  35.244  1.00  5.37           C  
ATOM    720  CG  ASN A  45      53.198  44.203  33.931  1.00  5.37           C  
ATOM    721  OD1 ASN A  45      54.428  44.071  33.872  1.00  5.37           O  
ATOM    722  ND2 ASN A  45      52.412  44.020  32.879  1.00  5.37           N  
ATOM    723  H   ASN A  45      50.238  42.735  35.428  1.00  5.37           H  
ATOM    724  HA  ASN A  45      53.141  42.686  36.115  1.00  5.37           H  
ATOM    725 1HB  ASN A  45      51.660  45.083  35.034  1.00  5.37           H  
ATOM    726 2HB  ASN A  45      53.185  45.163  35.818  1.00  5.37           H  
ATOM    727 1HD2 ASN A  45      52.816  43.787  31.996  1.00  5.37           H  
ATOM    728 2HD2 ASN A  45      51.392  44.054  32.967  1.00  5.37           H  
ATOM    729  N   SER A  46      51.187  42.855  38.312  1.00  5.56           N  
ATOM    730  CA  SER A  46      50.952  43.146  39.747  1.00  5.56           C  
ATOM    731  C   SER A  46      52.179  43.027  40.636  1.00  5.56           C  
ATOM    732  O   SER A  46      52.102  43.273  41.839  1.00  5.56           O  
ATOM    733  CB  SER A  46      49.843  42.322  40.329  1.00  5.56           C  
ATOM    734  OG  SER A  46      50.105  40.948  40.239  1.00  5.56           O  
ATOM    735  H   SER A  46      50.651  42.081  37.894  1.00  5.56           H  
ATOM    736  HA  SER A  46      50.622  44.183  39.811  1.00  5.56           H  
ATOM    737 1HB  SER A  46      49.701  42.591  41.371  1.00  5.56           H  
ATOM    738 2HB  SER A  46      48.939  42.577  39.827  1.00  5.56           H  
ATOM    739  HG  SER A  46      49.245  40.559  39.935  1.00  5.56           H  
ATOM    740  N   GLU A  47      53.325  42.680  40.045  1.00  5.69           N  
ATOM    741  CA  GLU A  47      54.598  42.706  40.752  1.00  5.69           C  
ATOM    742  C   GLU A  47      54.790  44.154  41.218  1.00  5.69           C  
ATOM    743  O   GLU A  47      55.358  44.431  42.278  1.00  5.69           O  
ATOM    744  CB  GLU A  47      55.743  42.273  39.835  1.00  5.69           C  
ATOM    745  CG  GLU A  47      55.717  40.797  39.451  1.00  5.69           C  
ATOM    746  CD  GLU A  47      56.829  40.408  38.504  1.00  5.69           C  
ATOM    747  OE1 GLU A  47      57.512  41.283  38.024  1.00  5.69           O  
ATOM    748  OE2 GLU A  47      56.994  39.235  38.263  1.00  5.69           O  
ATOM    749  H   GLU A  47      53.303  42.438  39.066  1.00  5.69           H  
ATOM    750  HA  GLU A  47      54.548  42.052  41.623  1.00  5.69           H  
ATOM    751 1HB  GLU A  47      55.708  42.861  38.916  1.00  5.69           H  
ATOM    752 2HB  GLU A  47      56.695  42.480  40.321  1.00  5.69           H  
ATOM    753 1HG  GLU A  47      55.800  40.199  40.357  1.00  5.69           H  
ATOM    754 2HG  GLU A  47      54.754  40.576  38.988  1.00  5.69           H  
ATOM    755  N   LYS A  48      54.260  45.097  40.426  1.00  5.76           N  
ATOM    756  CA  LYS A  48      54.275  46.509  40.751  1.00  5.76           C  
ATOM    757  C   LYS A  48      53.102  46.676  41.711  1.00  5.76           C  
ATOM    758  O   LYS A  48      52.043  47.190  41.352  1.00  5.76           O  
ATOM    759  CB  LYS A  48      54.078  47.342  39.485  1.00  5.76           C  
ATOM    760  CG  LYS A  48      55.199  47.190  38.465  1.00  5.76           C  
ATOM    761  CD  LYS A  48      54.922  47.986  37.196  1.00  5.76           C  
ATOM    762  CE  LYS A  48      56.045  47.801  36.177  1.00  5.76           C  
ATOM    763  NZ  LYS A  48      55.790  48.553  34.916  1.00  5.76           N  
ATOM    764  H   LYS A  48      53.782  44.817  39.571  1.00  5.76           H  
ATOM    765  HA  LYS A  48      55.203  46.775  41.259  1.00  5.76           H  
ATOM    766 1HB  LYS A  48      53.146  47.040  39.003  1.00  5.76           H  
ATOM    767 2HB  LYS A  48      53.989  48.395  39.747  1.00  5.76           H  
ATOM    768 1HG  LYS A  48      56.140  47.522  38.903  1.00  5.76           H  
ATOM    769 2HG  LYS A  48      55.292  46.134  38.201  1.00  5.76           H  
ATOM    770 1HD  LYS A  48      53.986  47.638  36.754  1.00  5.76           H  
ATOM    771 2HD  LYS A  48      54.821  49.043  37.438  1.00  5.76           H  
ATOM    772 1HE  LYS A  48      56.981  48.149  36.613  1.00  5.76           H  
ATOM    773 2HE  LYS A  48      56.137  46.740  35.941  1.00  5.76           H  
ATOM    774 1HZ  LYS A  48      56.555  48.399  34.274  1.00  5.76           H  
ATOM    775 2HZ  LYS A  48      54.930  48.227  34.497  1.00  5.76           H  
ATOM    776 3HZ  LYS A  48      55.714  49.540  35.117  1.00  5.76           H  
ATOM    777  N   LYS A  49      53.298  46.190  42.925  1.00  5.76           N  
ATOM    778  CA  LYS A  49      52.230  46.046  43.897  1.00  5.76           C  
ATOM    779  C   LYS A  49      51.497  47.325  44.197  1.00  5.76           C  
ATOM    780  O   LYS A  49      52.120  48.367  44.424  1.00  5.76           O  
ATOM    781  CB  LYS A  49      52.777  45.500  45.214  1.00  5.76           C  
ATOM    782  CG  LYS A  49      53.278  44.076  45.160  1.00  5.76           C  
ATOM    783  CD  LYS A  49      53.748  43.631  46.535  1.00  5.76           C  
ATOM    784  CE  LYS A  49      54.273  42.216  46.516  1.00  5.76           C  
ATOM    785  NZ  LYS A  49      54.749  41.795  47.859  1.00  5.76           N  
ATOM    786  H   LYS A  49      54.221  45.795  43.115  1.00  5.76           H  
ATOM    787  HA  LYS A  49      51.511  45.330  43.494  1.00  5.76           H  
ATOM    788 1HB  LYS A  49      53.598  46.130  45.557  1.00  5.76           H  
ATOM    789 2HB  LYS A  49      51.998  45.536  45.972  1.00  5.76           H  
ATOM    790 1HG  LYS A  49      52.481  43.419  44.808  1.00  5.76           H  
ATOM    791 2HG  LYS A  49      54.108  44.010  44.459  1.00  5.76           H  
ATOM    792 1HD  LYS A  49      54.535  44.299  46.884  1.00  5.76           H  
ATOM    793 2HD  LYS A  49      52.914  43.691  47.242  1.00  5.76           H  
ATOM    794 1HE  LYS A  49      53.479  41.544  46.194  1.00  5.76           H  
ATOM    795 2HE  LYS A  49      55.100  42.151  45.809  1.00  5.76           H  
ATOM    796 1HZ  LYS A  49      55.094  40.849  47.816  1.00  5.76           H  
ATOM    797 2HZ  LYS A  49      55.491  42.412  48.160  1.00  5.76           H  
ATOM    798 3HZ  LYS A  49      53.981  41.847  48.520  1.00  5.76           H  
ATOM    799  N   SER A  50      50.162  47.205  44.296  1.00  5.70           N  
ATOM    800  CA  SER A  50      49.226  48.289  44.628  1.00  5.70           C  
ATOM    801  C   SER A  50      49.479  48.827  46.026  1.00  5.70           C  
ATOM    802  O   SER A  50      49.065  49.927  46.367  1.00  5.70           O  
ATOM    803  CB  SER A  50      47.809  47.790  44.543  1.00  5.70           C  
ATOM    804  OG  SER A  50      47.562  46.848  45.550  1.00  5.70           O  
ATOM    805  H   SER A  50      49.766  46.297  44.093  1.00  5.70           H  
ATOM    806  HA  SER A  50      49.355  49.098  43.913  1.00  5.70           H  
ATOM    807 1HB  SER A  50      47.123  48.632  44.647  1.00  5.70           H  
ATOM    808 2HB  SER A  50      47.639  47.343  43.564  1.00  5.70           H  
ATOM    809  HG  SER A  50      47.756  47.297  46.382  1.00  5.70           H  
ATOM    810  N   GLU A  51      50.201  48.036  46.817  1.00  5.59           N  
ATOM    811  CA  GLU A  51      50.615  48.370  48.171  1.00  5.59           C  
ATOM    812  C   GLU A  51      51.504  49.611  48.129  1.00  5.59           C  
ATOM    813  O   GLU A  51      51.567  50.381  49.093  1.00  5.59           O  
ATOM    814  CB  GLU A  51      51.374  47.193  48.791  1.00  5.59           C  
ATOM    815  CG  GLU A  51      50.501  45.968  49.065  1.00  5.59           C  
ATOM    816  CD  GLU A  51      51.258  44.784  49.643  1.00  5.59           C  
ATOM    817  OE1 GLU A  51      52.470  44.806  49.656  1.00  5.59           O  
ATOM    818  OE2 GLU A  51      50.614  43.853  50.068  1.00  5.59           O  
ATOM    819  H   GLU A  51      50.479  47.143  46.441  1.00  5.59           H  
ATOM    820  HA  GLU A  51      49.732  48.595  48.769  1.00  5.59           H  
ATOM    821 1HB  GLU A  51      52.185  46.892  48.126  1.00  5.59           H  
ATOM    822 2HB  GLU A  51      51.823  47.506  49.733  1.00  5.59           H  
ATOM    823 1HG  GLU A  51      49.709  46.250  49.757  1.00  5.59           H  
ATOM    824 2HG  GLU A  51      50.033  45.667  48.127  1.00  5.59           H  
ATOM    825  N   ASN A  52      52.216  49.772  47.006  1.00  5.42           N  
ATOM    826  CA  ASN A  52      53.064  50.916  46.762  1.00  5.42           C  
ATOM    827  C   ASN A  52      52.355  51.810  45.743  1.00  5.42           C  
ATOM    828  O   ASN A  52      52.239  53.023  45.925  1.00  5.42           O  
ATOM    829  CB  ASN A  52      54.414  50.469  46.237  1.00  5.42           C  
ATOM    830  CG  ASN A  52      55.187  49.650  47.240  1.00  5.42           C  
ATOM    831  OD1 ASN A  52      55.180  49.936  48.443  1.00  5.42           O  
ATOM    832  ND2 ASN A  52      55.859  48.630  46.763  1.00  5.42           N  
ATOM    833  H   ASN A  52      52.124  49.094  46.257  1.00  5.42           H  
ATOM    834  HA  ASN A  52      53.190  51.482  47.685  1.00  5.42           H  
ATOM    835 1HB  ASN A  52      54.266  49.872  45.333  1.00  5.42           H  
ATOM    836 2HB  ASN A  52      55.003  51.341  45.957  1.00  5.42           H  
ATOM    837 1HD2 ASN A  52      56.391  48.049  47.379  1.00  5.42           H  
ATOM    838 2HD2 ASN A  52      55.840  48.434  45.783  1.00  5.42           H  
ATOM    839  N   MET A  53      51.778  51.196  44.698  1.00  5.19           N  
ATOM    840  CA  MET A  53      51.110  51.926  43.612  1.00  5.19           C  
ATOM    841  C   MET A  53      49.641  52.241  43.961  1.00  5.19           C  
ATOM    842  O   MET A  53      48.695  52.023  43.177  1.00  5.19           O  
ATOM    843  CB  MET A  53      51.235  51.061  42.353  1.00  5.19           C  
ATOM    844  CG  MET A  53      52.662  50.890  41.859  1.00  5.19           C  
ATOM    845  SD  MET A  53      53.412  52.431  41.332  1.00  5.19           S  
ATOM    846  CE  MET A  53      54.379  52.866  42.775  1.00  5.19           C  
ATOM    847  H   MET A  53      51.858  50.188  44.621  1.00  5.19           H  
ATOM    848  HA  MET A  53      51.630  52.871  43.455  1.00  5.19           H  
ATOM    849 1HB  MET A  53      50.886  50.061  42.569  1.00  5.19           H  
ATOM    850 2HB  MET A  53      50.637  51.436  41.563  1.00  5.19           H  
ATOM    851 1HG  MET A  53      53.263  50.467  42.666  1.00  5.19           H  
ATOM    852 2HG  MET A  53      52.694  50.197  41.034  1.00  5.19           H  
ATOM    853 1HE  MET A  53      54.908  53.799  42.587  1.00  5.19           H  
ATOM    854 2HE  MET A  53      53.722  52.996  43.622  1.00  5.19           H  
ATOM    855 3HE  MET A  53      55.098  52.074  42.986  1.00  5.19           H  
ATOM    856  N   ASN A  54      49.502  52.925  45.100  1.00  4.93           N  
ATOM    857  CA  ASN A  54      48.234  53.259  45.754  1.00  4.93           C  
ATOM    858  C   ASN A  54      47.443  54.305  45.023  1.00  4.93           C  
ATOM    859  O   ASN A  54      46.220  54.376  45.146  1.00  4.93           O  
ATOM    860  CB  ASN A  54      48.504  53.767  47.158  1.00  4.93           C  
ATOM    861  CG  ASN A  54      48.944  52.703  48.092  1.00  4.93           C  
ATOM    862  OD1 ASN A  54      48.151  51.860  48.538  1.00  4.93           O  
ATOM    863  ND2 ASN A  54      50.214  52.723  48.384  1.00  4.93           N  
ATOM    864  H   ASN A  54      50.372  53.131  45.589  1.00  4.93           H  
ATOM    865  HA  ASN A  54      47.627  52.353  45.805  1.00  4.93           H  
ATOM    866 1HB  ASN A  54      49.280  54.532  47.117  1.00  4.93           H  
ATOM    867 2HB  ASN A  54      47.604  54.235  47.553  1.00  4.93           H  
ATOM    868 1HD2 ASN A  54      50.625  52.007  48.971  1.00  4.93           H  
ATOM    869 2HD2 ASN A  54      50.805  53.429  47.987  1.00  4.93           H  
ATOM    870  N   ASN A  55      48.162  55.143  44.299  1.00  4.64           N  
ATOM    871  CA  ASN A  55      47.593  56.239  43.551  1.00  4.64           C  
ATOM    872  C   ASN A  55      47.779  56.019  42.060  1.00  4.64           C  
ATOM    873  O   ASN A  55      47.711  56.975  41.287  1.00  4.64           O  
ATOM    874  CB  ASN A  55      48.231  57.542  43.984  1.00  4.64           C  
ATOM    875  CG  ASN A  55      47.894  57.900  45.411  1.00  4.64           C  
ATOM    876  OD1 ASN A  55      46.780  58.339  45.713  1.00  4.64           O  
ATOM    877  ND2 ASN A  55      48.842  57.713  46.297  1.00  4.64           N  
ATOM    878  H   ASN A  55      49.161  55.002  44.266  1.00  4.64           H  
ATOM    879  HA  ASN A  55      46.531  56.291  43.747  1.00  4.64           H  
ATOM    880 1HB  ASN A  55      49.314  57.470  43.880  1.00  4.64           H  
ATOM    881 2HB  ASN A  55      47.891  58.345  43.330  1.00  4.64           H  
ATOM    882 1HD2 ASN A  55      48.677  57.934  47.260  1.00  4.64           H  
ATOM    883 2HD2 ASN A  55      49.731  57.353  46.011  1.00  4.64           H  
ATOM    884  N   THR A  56      48.040  54.772  41.649  1.00  4.40           N  
ATOM    885  CA  THR A  56      48.298  54.538  40.239  1.00  4.40           C  
ATOM    886  C   THR A  56      47.381  53.590  39.481  1.00  4.40           C  
ATOM    887  O   THR A  56      46.810  53.996  38.473  1.00  4.40           O  
ATOM    888  CB  THR A  56      49.744  54.058  40.055  1.00  4.40           C  
ATOM    889  OG1 THR A  56      50.647  55.079  40.510  1.00  4.40           O  
ATOM    890  CG2 THR A  56      50.052  53.693  38.605  1.00  4.40           C  
ATOM    891  H   THR A  56      48.079  53.986  42.299  1.00  4.40           H  
ATOM    892  HA  THR A  56      48.221  55.499  39.734  1.00  4.40           H  
ATOM    893  HB  THR A  56      49.885  53.196  40.654  1.00  4.40           H  
ATOM    894  HG1 THR A  56      50.392  55.923  40.120  1.00  4.40           H  
ATOM    895 1HG2 THR A  56      51.083  53.346  38.536  1.00  4.40           H  
ATOM    896 2HG2 THR A  56      49.388  52.903  38.267  1.00  4.40           H  
ATOM    897 3HG2 THR A  56      49.918  54.570  37.976  1.00  4.40           H  
ATOM    898  N   PHE A  57      47.284  52.319  39.878  1.00  4.22           N  
ATOM    899  CA  PHE A  57      46.580  51.434  38.936  1.00  4.22           C  
ATOM    900  C   PHE A  57      45.063  51.569  38.780  1.00  4.22           C  
ATOM    901  O   PHE A  57      44.584  51.948  37.711  1.00  4.22           O  
ATOM    902  CB  PHE A  57      46.906  49.977  39.242  1.00  4.22           C  
ATOM    903  CG  PHE A  57      48.269  49.622  38.779  1.00  4.22           C  
ATOM    904  CD1 PHE A  57      49.297  49.406  39.666  1.00  4.22           C  
ATOM    905  CD2 PHE A  57      48.535  49.537  37.423  1.00  4.22           C  
ATOM    906  CE1 PHE A  57      50.557  49.098  39.204  1.00  4.22           C  
ATOM    907  CE2 PHE A  57      49.798  49.238  36.966  1.00  4.22           C  
ATOM    908  CZ  PHE A  57      50.810  49.015  37.861  1.00  4.22           C  
ATOM    909  H   PHE A  57      47.718  52.008  40.752  1.00  4.22           H  
ATOM    910  HA  PHE A  57      47.005  51.632  37.952  1.00  4.22           H  
ATOM    911 1HB  PHE A  57      46.844  49.792  40.314  1.00  4.22           H  
ATOM    912 2HB  PHE A  57      46.190  49.321  38.744  1.00  4.22           H  
ATOM    913  HD1 PHE A  57      49.108  49.473  40.738  1.00  4.22           H  
ATOM    914  HD2 PHE A  57      47.725  49.713  36.707  1.00  4.22           H  
ATOM    915  HE1 PHE A  57      51.351  48.920  39.902  1.00  4.22           H  
ATOM    916  HE2 PHE A  57      49.989  49.174  35.895  1.00  4.22           H  
ATOM    917  HZ  PHE A  57      51.808  48.772  37.509  1.00  4.22           H  
ATOM    918  N   TYR A  58      44.296  51.225  39.808  1.00  4.15           N  
ATOM    919  CA  TYR A  58      42.819  51.313  39.762  1.00  4.15           C  
ATOM    920  C   TYR A  58      42.182  50.829  38.442  1.00  4.15           C  
ATOM    921  O   TYR A  58      41.146  51.362  38.061  1.00  4.15           O  
ATOM    922  CB  TYR A  58      42.357  52.760  39.888  1.00  4.15           C  
ATOM    923  CG  TYR A  58      42.872  53.518  41.036  1.00  4.15           C  
ATOM    924  CD1 TYR A  58      42.392  53.275  42.293  1.00  4.15           C  
ATOM    925  CD2 TYR A  58      43.805  54.519  40.817  1.00  4.15           C  
ATOM    926  CE1 TYR A  58      42.844  54.018  43.353  1.00  4.15           C  
ATOM    927  CE2 TYR A  58      44.247  55.273  41.865  1.00  4.15           C  
ATOM    928  CZ  TYR A  58      43.771  55.027  43.133  1.00  4.15           C  
ATOM    929  OH  TYR A  58      44.203  55.788  44.179  1.00  4.15           O  
ATOM    930  H   TYR A  58      44.744  50.919  40.661  1.00  4.15           H  
ATOM    931  HA  TYR A  58      42.411  50.722  40.575  1.00  4.15           H  
ATOM    932 1HB  TYR A  58      42.635  53.300  38.979  1.00  4.15           H  
ATOM    933 2HB  TYR A  58      41.267  52.775  39.941  1.00  4.15           H  
ATOM    934  HD1 TYR A  58      41.653  52.498  42.450  1.00  4.15           H  
ATOM    935  HD2 TYR A  58      44.175  54.714  39.805  1.00  4.15           H  
ATOM    936  HE1 TYR A  58      42.459  53.821  44.358  1.00  4.15           H  
ATOM    937  HE2 TYR A  58      44.969  56.069  41.693  1.00  4.15           H  
ATOM    938  HH  TYR A  58      44.809  55.253  44.727  1.00  4.15           H  
ATOM    939  N   CYS A  59      42.777  49.894  37.699  1.00  4.17           N  
ATOM    940  CA  CYS A  59      42.268  49.848  36.335  1.00  4.17           C  
ATOM    941  C   CYS A  59      40.948  49.158  36.000  1.00  4.17           C  
ATOM    942  O   CYS A  59      40.037  49.830  35.516  1.00  4.17           O  
ATOM    943  CB  CYS A  59      43.326  49.303  35.394  1.00  4.17           C  
ATOM    944  SG  CYS A  59      42.821  49.444  33.651  1.00  4.17           S  
ATOM    945  H   CYS A  59      43.586  49.383  38.010  1.00  4.17           H  
ATOM    946  HA  CYS A  59      42.169  50.873  36.034  1.00  4.17           H  
ATOM    947 1HB  CYS A  59      44.258  49.858  35.527  1.00  4.17           H  
ATOM    948 2HB  CYS A  59      43.528  48.261  35.621  1.00  4.17           H  
ATOM    949  HG  CYS A  59      42.848  50.777  33.615  1.00  4.17           H  
ATOM    950  N   CYS A  60      40.847  47.821  36.142  1.00  4.30           N  
ATOM    951  CA  CYS A  60      39.640  47.021  35.760  1.00  4.30           C  
ATOM    952  C   CYS A  60      38.913  47.409  34.453  1.00  4.30           C  
ATOM    953  O   CYS A  60      37.769  47.014  34.259  1.00  4.30           O  
ATOM    954  CB  CYS A  60      38.563  47.060  36.835  1.00  4.30           C  
ATOM    955  SG  CYS A  60      38.947  46.231  38.360  1.00  4.30           S  
ATOM    956  H   CYS A  60      41.627  47.323  36.545  1.00  4.30           H  
ATOM    957  HA  CYS A  60      39.959  45.987  35.650  1.00  4.30           H  
ATOM    958 1HB  CYS A  60      38.346  48.096  37.068  1.00  4.30           H  
ATOM    959 2HB  CYS A  60      37.647  46.624  36.442  1.00  4.30           H  
ATOM    960  N   GLU A  61      39.549  48.191  33.582  1.00  4.51           N  
ATOM    961  CA  GLU A  61      38.939  48.816  32.398  1.00  4.51           C  
ATOM    962  C   GLU A  61      37.756  49.732  32.802  1.00  4.51           C  
ATOM    963  O   GLU A  61      36.888  50.046  31.983  1.00  4.51           O  
ATOM    964  CB  GLU A  61      38.475  47.778  31.368  1.00  4.51           C  
ATOM    965  CG  GLU A  61      39.586  46.908  30.799  1.00  4.51           C  
ATOM    966  CD  GLU A  61      39.108  45.980  29.703  1.00  4.51           C  
ATOM    967  OE1 GLU A  61      37.929  45.741  29.617  1.00  4.51           O  
ATOM    968  OE2 GLU A  61      39.931  45.511  28.945  1.00  4.51           O  
ATOM    969  H   GLU A  61      40.505  48.431  33.795  1.00  4.51           H  
ATOM    970  HA  GLU A  61      39.694  49.443  31.923  1.00  4.51           H  
ATOM    971 1HB  GLU A  61      37.719  47.126  31.798  1.00  4.51           H  
ATOM    972 2HB  GLU A  61      38.010  48.295  30.531  1.00  4.51           H  
ATOM    973 1HG  GLU A  61      40.374  47.549  30.407  1.00  4.51           H  
ATOM    974 2HG  GLU A  61      40.004  46.315  31.600  1.00  4.51           H  
ATOM    975  N   LEU A  62      37.765  50.163  34.068  1.00  4.77           N  
ATOM    976  CA  LEU A  62      36.791  51.044  34.701  1.00  4.77           C  
ATOM    977  C   LEU A  62      37.403  52.367  35.158  1.00  4.77           C  
ATOM    978  O   LEU A  62      36.680  53.295  35.542  1.00  4.77           O  
ATOM    979  CB  LEU A  62      36.186  50.344  35.909  1.00  4.77           C  
ATOM    980  CG  LEU A  62      35.458  49.070  35.639  1.00  4.77           C  
ATOM    981  CD1 LEU A  62      35.065  48.480  36.928  1.00  4.77           C  
ATOM    982  CD2 LEU A  62      34.262  49.335  34.770  1.00  4.77           C  
ATOM    983  H   LEU A  62      38.526  49.842  34.647  1.00  4.77           H  
ATOM    984  HA  LEU A  62      36.004  51.259  33.980  1.00  4.77           H  
ATOM    985 1HB  LEU A  62      37.001  50.093  36.571  1.00  4.77           H  
ATOM    986 2HB  LEU A  62      35.517  51.027  36.425  1.00  4.77           H  
ATOM    987  HG  LEU A  62      36.104  48.387  35.147  1.00  4.77           H  
ATOM    988 1HD1 LEU A  62      34.546  47.540  36.758  1.00  4.77           H  
ATOM    989 2HD1 LEU A  62      35.948  48.300  37.544  1.00  4.77           H  
ATOM    990 3HD1 LEU A  62      34.416  49.169  37.426  1.00  4.77           H  
ATOM    991 1HD2 LEU A  62      33.737  48.399  34.579  1.00  4.77           H  
ATOM    992 2HD2 LEU A  62      33.592  50.033  35.272  1.00  4.77           H  
ATOM    993 3HD2 LEU A  62      34.592  49.766  33.820  1.00  4.77           H  
ATOM    994  N   CYS A  63      38.731  52.444  35.157  1.00  5.04           N  
ATOM    995  CA  CYS A  63      39.379  53.640  35.654  1.00  5.04           C  
ATOM    996  C   CYS A  63      38.864  54.879  34.985  1.00  5.04           C  
ATOM    997  O   CYS A  63      38.454  54.872  33.824  1.00  5.04           O  
ATOM    998  CB  CYS A  63      40.877  53.585  35.445  1.00  5.04           C  
ATOM    999  SG  CYS A  63      41.385  53.603  33.724  1.00  5.04           S  
ATOM   1000  H   CYS A  63      39.289  51.637  34.891  1.00  5.04           H  
ATOM   1001  HA  CYS A  63      39.188  53.714  36.723  1.00  5.04           H  
ATOM   1002 1HB  CYS A  63      41.346  54.430  35.943  1.00  5.04           H  
ATOM   1003 2HB  CYS A  63      41.247  52.720  35.902  1.00  5.04           H  
ATOM   1004  HG  CYS A  63      40.976  54.850  33.482  1.00  5.04           H  
ATOM   1005  N   CYS A  64      38.939  55.956  35.748  1.00  5.27           N  
ATOM   1006  CA  CYS A  64      38.507  57.309  35.422  1.00  5.27           C  
ATOM   1007  C   CYS A  64      36.985  57.458  35.245  1.00  5.27           C  
ATOM   1008  O   CYS A  64      36.503  58.565  34.996  1.00  5.27           O  
ATOM   1009  CB  CYS A  64      39.192  57.763  34.135  1.00  5.27           C  
ATOM   1010  SG  CYS A  64      40.997  57.658  34.208  1.00  5.27           S  
ATOM   1011  H   CYS A  64      39.309  55.816  36.678  1.00  5.27           H  
ATOM   1012  HA  CYS A  64      38.821  57.966  36.233  1.00  5.27           H  
ATOM   1013 1HB  CYS A  64      38.842  57.183  33.284  1.00  5.27           H  
ATOM   1014 2HB  CYS A  64      38.928  58.801  33.939  1.00  5.27           H  
ATOM   1015  HG  CYS A  64      41.211  58.124  32.978  1.00  5.27           H  
ATOM   1016  N   ASN A  65      36.222  56.390  35.491  1.00  5.43           N  
ATOM   1017  CA  ASN A  65      34.777  56.492  35.552  1.00  5.43           C  
ATOM   1018  C   ASN A  65      34.366  56.633  37.022  1.00  5.43           C  
ATOM   1019  O   ASN A  65      35.128  56.231  37.906  1.00  5.43           O  
ATOM   1020  CB  ASN A  65      34.092  55.318  34.874  1.00  5.43           C  
ATOM   1021  CG  ASN A  65      34.285  55.348  33.374  1.00  5.43           C  
ATOM   1022  OD1 ASN A  65      34.229  56.422  32.757  1.00  5.43           O  
ATOM   1023  ND2 ASN A  65      34.484  54.205  32.775  1.00  5.43           N  
ATOM   1024  H   ASN A  65      36.641  55.469  35.632  1.00  5.43           H  
ATOM   1025  HA  ASN A  65      34.495  57.381  35.004  1.00  5.43           H  
ATOM   1026 1HB  ASN A  65      34.491  54.388  35.266  1.00  5.43           H  
ATOM   1027 2HB  ASN A  65      33.027  55.327  35.098  1.00  5.43           H  
ATOM   1028 1HD2 ASN A  65      34.611  54.174  31.783  1.00  5.43           H  
ATOM   1029 2HD2 ASN A  65      34.499  53.355  33.303  1.00  5.43           H  
ATOM   1030  N   PRO A  66      33.222  57.254  37.334  1.00  5.50           N  
ATOM   1031  CA  PRO A  66      32.638  57.283  38.659  1.00  5.50           C  
ATOM   1032  C   PRO A  66      32.377  55.865  39.140  1.00  5.50           C  
ATOM   1033  O   PRO A  66      32.035  54.992  38.343  1.00  5.50           O  
ATOM   1034  CB  PRO A  66      31.323  58.039  38.433  1.00  5.50           C  
ATOM   1035  CG  PRO A  66      31.575  58.894  37.211  1.00  5.50           C  
ATOM   1036  CD  PRO A  66      32.493  58.068  36.332  1.00  5.50           C  
ATOM   1037  HA  PRO A  66      33.306  57.821  39.347  1.00  5.50           H  
ATOM   1038 1HB  PRO A  66      30.502  57.320  38.290  1.00  5.50           H  
ATOM   1039 2HB  PRO A  66      31.076  58.631  39.325  1.00  5.50           H  
ATOM   1040 1HG  PRO A  66      30.621  59.137  36.716  1.00  5.50           H  
ATOM   1041 2HG  PRO A  66      32.028  59.850  37.510  1.00  5.50           H  
ATOM   1042 1HD  PRO A  66      31.925  57.436  35.637  1.00  5.50           H  
ATOM   1043 2HD  PRO A  66      33.157  58.778  35.819  1.00  5.50           H  
ATOM   1044  N   ALA A  67      32.508  55.643  40.447  1.00  5.47           N  
ATOM   1045  CA  ALA A  67      32.249  54.332  41.047  1.00  5.47           C  
ATOM   1046  C   ALA A  67      33.043  53.205  40.386  1.00  5.47           C  
ATOM   1047  O   ALA A  67      32.485  52.155  40.056  1.00  5.47           O  
ATOM   1048  CB  ALA A  67      30.765  54.009  40.979  1.00  5.47           C  
ATOM   1049  H   ALA A  67      32.795  56.404  41.043  1.00  5.47           H  
ATOM   1050  HA  ALA A  67      32.553  54.381  42.093  1.00  5.47           H  
ATOM   1051 1HB  ALA A  67      30.584  53.052  41.466  1.00  5.47           H  
ATOM   1052 2HB  ALA A  67      30.199  54.787  41.488  1.00  5.47           H  
ATOM   1053 3HB  ALA A  67      30.441  53.947  39.942  1.00  5.47           H  
ATOM   1054  N   CYS A  68      34.348  53.402  40.215  1.00  5.36           N  
ATOM   1055  CA  CYS A  68      35.185  52.372  39.606  1.00  5.36           C  
ATOM   1056  C   CYS A  68      35.023  51.111  40.454  1.00  5.36           C  
ATOM   1057  O   CYS A  68      35.496  51.052  41.588  1.00  5.36           O  
ATOM   1058  CB  CYS A  68      36.646  52.868  39.599  1.00  5.36           C  
ATOM   1059  SG  CYS A  68      37.913  51.863  38.699  1.00  5.36           S  
ATOM   1060  H   CYS A  68      34.764  54.281  40.490  1.00  5.36           H  
ATOM   1061  HA  CYS A  68      34.846  52.182  38.587  1.00  5.36           H  
ATOM   1062 1HB  CYS A  68      36.665  53.872  39.164  1.00  5.36           H  
ATOM   1063 2HB  CYS A  68      36.985  52.965  40.629  1.00  5.36           H  
ATOM   1064  N   ALA A  69      34.298  50.121  39.930  1.00  5.22           N  
ATOM   1065  CA  ALA A  69      33.982  48.910  40.690  1.00  5.22           C  
ATOM   1066  C   ALA A  69      35.212  48.091  40.989  1.00  5.22           C  
ATOM   1067  O   ALA A  69      36.022  47.829  40.100  1.00  5.22           O  
ATOM   1068  CB  ALA A  69      32.974  48.062  39.943  1.00  5.22           C  
ATOM   1069  H   ALA A  69      33.929  50.240  39.000  1.00  5.22           H  
ATOM   1070  HA  ALA A  69      33.546  49.221  41.639  1.00  5.22           H  
ATOM   1071 1HB  ALA A  69      32.724  47.191  40.545  1.00  5.22           H  
ATOM   1072 2HB  ALA A  69      32.075  48.651  39.761  1.00  5.22           H  
ATOM   1073 3HB  ALA A  69      33.385  47.736  39.008  1.00  5.22           H  
ATOM   1074  N   GLY A  70      35.296  47.524  42.184  1.00  5.08           N  
ATOM   1075  CA  GLY A  70      36.487  46.740  42.422  1.00  5.08           C  
ATOM   1076  C   GLY A  70      37.648  47.714  42.413  1.00  5.08           C  
ATOM   1077  O   GLY A  70      37.842  48.469  43.364  1.00  5.08           O  
ATOM   1078  H   GLY A  70      34.614  47.695  42.908  1.00  5.08           H  
ATOM   1079 1HA  GLY A  70      36.424  46.230  43.383  1.00  5.08           H  
ATOM   1080 2HA  GLY A  70      36.613  45.992  41.639  1.00  5.08           H  
ATOM   1081  N   CYS A  71      38.434  47.645  41.358  1.00  4.96           N  
ATOM   1082  CA  CYS A  71      39.597  48.494  41.165  1.00  4.96           C  
ATOM   1083  C   CYS A  71      40.465  48.443  42.418  1.00  4.96           C  
ATOM   1084  O   CYS A  71      40.641  47.366  42.998  1.00  4.96           O  
ATOM   1085  CB  CYS A  71      39.105  49.917  40.859  1.00  4.96           C  
ATOM   1086  SG  CYS A  71      38.063  49.953  39.370  1.00  4.96           S  
ATOM   1087  H   CYS A  71      38.123  47.032  40.613  1.00  4.96           H  
ATOM   1088  HA  CYS A  71      40.175  48.127  40.318  1.00  4.96           H  
ATOM   1089 1HB  CYS A  71      38.525  50.316  41.697  1.00  4.96           H  
ATOM   1090 2HB  CYS A  71      39.940  50.579  40.683  1.00  4.96           H  
ATOM   1091  N   TYR A  72      41.036  49.580  42.799  1.00  4.88           N  
ATOM   1092  CA  TYR A  72      41.878  49.674  43.979  1.00  4.88           C  
ATOM   1093  C   TYR A  72      41.503  50.881  44.826  1.00  4.88           C  
ATOM   1094  O   TYR A  72      40.583  51.623  44.481  1.00  4.88           O  
ATOM   1095  OXT TYR A  72      42.236  51.213  45.753  1.00  4.88           O  
ATOM   1096  CB  TYR A  72      43.371  49.699  43.611  1.00  4.88           C  
ATOM   1097  CG  TYR A  72      43.900  48.388  43.007  1.00  4.88           C  
ATOM   1098  CD1 TYR A  72      43.887  48.106  41.631  1.00  4.88           C  
ATOM   1099  CD2 TYR A  72      44.386  47.441  43.885  1.00  4.88           C  
ATOM   1100  CE1 TYR A  72      44.382  46.882  41.175  1.00  4.88           C  
ATOM   1101  CE2 TYR A  72      44.865  46.241  43.435  1.00  4.88           C  
ATOM   1102  CZ  TYR A  72      44.875  45.953  42.099  1.00  4.88           C  
ATOM   1103  OH  TYR A  72      45.372  44.732  41.687  1.00  4.88           O  
ATOM   1104  H   TYR A  72      40.852  50.416  42.273  1.00  4.88           H  
ATOM   1105  HA  TYR A  72      41.705  48.789  44.593  1.00  4.88           H  
ATOM   1106 1HB  TYR A  72      43.557  50.501  42.899  1.00  4.88           H  
ATOM   1107 2HB  TYR A  72      43.958  49.919  44.503  1.00  4.88           H  
ATOM   1108  HD1 TYR A  72      43.505  48.815  40.925  1.00  4.88           H  
ATOM   1109  HD2 TYR A  72      44.391  47.652  44.955  1.00  4.88           H  
ATOM   1110  HE1 TYR A  72      44.386  46.644  40.109  1.00  4.88           H  
ATOM   1111  HE2 TYR A  72      45.247  45.511  44.147  1.00  4.88           H  
ATOM   1112  HH  TYR A  72      45.534  44.745  40.721  1.00  4.88           H  
TER    1113
ENDMDL

