REMARK ID 642733 MODEL 1 line_1_sample35
PFRMAT TS
TARGET line_1_sample35
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.367  -0.079   0.507  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.019  -0.536   0.535  1.00 24.67           C  
ATOM      3  C   MET A   1       1.011   0.621   0.708  1.00 24.67           C  
ATOM      4  O   MET A   1       1.428   0.931   1.826  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.345  -1.320  -0.738  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.771  -1.886  -0.795  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.148  -2.649  -2.375  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.305  -1.184  -3.397  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.979  -0.883   0.508  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.555   0.483   1.325  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.533   0.466  -0.325  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.141  -1.201   1.390  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.337  -2.165  -0.816  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.182  -0.700  -1.616  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.506  -1.109  -0.609  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.882  -2.641  -0.018  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.540  -1.477  -4.420  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.367  -0.627  -3.385  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.105  -0.554  -3.007  1.00 24.67           H  
ATOM     20  N   SER A   2       1.349   1.300  -0.396  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.371   2.361  -0.412  1.00 24.67           C  
ATOM     22  C   SER A   2       2.076   3.573   0.475  1.00 24.67           C  
ATOM     23  O   SER A   2       2.990   4.308   0.863  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.594   2.816  -1.842  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.448   3.440  -2.364  1.00 24.67           O  
ATOM     26  H   SER A   2       0.948   1.040  -1.285  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.304   1.917  -0.060  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.437   3.505  -1.882  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.848   1.953  -2.455  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.419   4.321  -1.972  1.00 24.67           H  
ATOM     31  N   LEU A   3       0.822   3.739   0.872  1.00 24.67           N  
ATOM     32  CA  LEU A   3       0.441   4.849   1.732  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.182   4.780   3.070  1.00 24.67           C  
ATOM     34  O   LEU A   3       1.390   5.803   3.725  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -1.068   4.839   1.977  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -1.926   5.137   0.749  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -3.395   4.969   1.103  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -1.622   6.544   0.267  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.121   3.098   0.543  1.00 24.67           H  
ATOM     40  HA  LEU A   3       0.709   5.781   1.233  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -1.353   3.863   2.364  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -1.299   5.590   2.733  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -1.687   4.429  -0.044  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -4.008   5.175   0.225  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -3.575   3.949   1.440  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -3.658   5.665   1.900  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -2.219   6.769  -0.615  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -1.854   7.263   1.053  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -0.563   6.622   0.014  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.576   3.573   3.500  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.314   3.470   4.751  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.610   4.275   4.660  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.058   4.864   5.645  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.650   2.022   5.110  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.323   1.898   6.480  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.660   0.482   6.922  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.470  -0.441   6.174  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.095   0.341   8.045  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.409   2.735   2.941  1.00 24.67           H  
ATOM     60  HA  GLU A   4       1.706   3.893   5.551  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       1.741   1.421   5.111  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.321   1.605   4.355  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.245   2.476   6.438  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.678   2.359   7.226  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.244   4.263   3.481  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.511   4.943   3.302  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.269   6.433   3.228  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.021   7.227   3.795  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.199   4.454   2.046  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.711   3.050   2.174  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.995   2.554   3.273  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.828   2.385   1.056  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.811   3.820   2.676  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.146   4.747   4.166  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.506   4.501   1.208  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.034   5.114   1.813  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.158   1.442   1.067  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.585   2.820   0.190  1.00 24.67           H  
ATOM     79  N   GLU A   6       4.173   6.827   2.577  1.00 24.67           N  
ATOM     80  CA  GLU A   6       3.877   8.252   2.477  1.00 24.67           C  
ATOM     81  C   GLU A   6       3.644   8.828   3.871  1.00 24.67           C  
ATOM     82  O   GLU A   6       4.089   9.937   4.178  1.00 24.67           O  
ATOM     83  CB  GLU A   6       2.659   8.521   1.587  1.00 24.67           C  
ATOM     84  CG  GLU A   6       2.875   8.236   0.100  1.00 24.67           C  
ATOM     85  CD  GLU A   6       1.664   8.564  -0.758  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       0.644   8.912  -0.213  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       1.769   8.472  -1.959  1.00 24.67           O  
ATOM     88  H   GLU A   6       3.581   6.124   2.128  1.00 24.67           H  
ATOM     89  HA  GLU A   6       4.741   8.754   2.040  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       1.825   7.906   1.927  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       2.358   9.562   1.690  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       3.728   8.815  -0.252  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.117   7.175  -0.013  1.00 24.67           H  
ATOM     94  N   ASP A   7       2.987   8.042   4.731  1.00 24.67           N  
ATOM     95  CA  ASP A   7       2.697   8.469   6.089  1.00 24.67           C  
ATOM     96  C   ASP A   7       3.981   8.541   6.910  1.00 24.67           C  
ATOM     97  O   ASP A   7       4.231   9.538   7.593  1.00 24.67           O  
ATOM     98  CB  ASP A   7       1.705   7.506   6.747  1.00 24.67           C  
ATOM     99  CG  ASP A   7       1.153   8.010   8.078  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       0.481   9.015   8.070  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       1.408   7.404   9.100  1.00 24.67           O  
ATOM    102  H   ASP A   7       2.631   7.142   4.408  1.00 24.67           H  
ATOM    103  HA  ASP A   7       2.252   9.463   6.053  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       0.874   7.323   6.061  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       2.198   6.543   6.910  1.00 24.67           H  
ATOM    106  N   LYS A   8       4.836   7.515   6.824  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.071   7.564   7.595  1.00 24.67           C  
ATOM    108  C   LYS A   8       6.937   8.741   7.164  1.00 24.67           C  
ATOM    109  O   LYS A   8       7.537   9.418   8.009  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.837   6.246   7.466  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.204   5.078   8.225  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.975   3.783   8.009  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.369   2.642   8.818  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.038   1.336   8.539  1.00 24.67           N  
ATOM    115  H   LYS A   8       4.615   6.693   6.261  1.00 24.67           H  
ATOM    116  HA  LYS A   8       5.814   7.704   8.643  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.888   5.965   6.411  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.857   6.377   7.823  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.182   5.306   9.290  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       5.180   4.938   7.885  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.937   3.518   6.947  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.015   3.919   8.298  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.470   2.867   9.877  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.316   2.561   8.581  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.600   0.608   9.096  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.933   1.114   7.554  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.016   1.396   8.771  1.00 24.67           H  
ATOM    128  N   ARG A   9       6.979   9.026   5.865  1.00 24.67           N  
ATOM    129  CA  ARG A   9       7.764  10.145   5.370  1.00 24.67           C  
ATOM    130  C   ARG A   9       7.186  11.477   5.844  1.00 24.67           C  
ATOM    131  O   ARG A   9       7.928  12.376   6.257  1.00 24.67           O  
ATOM    132  CB  ARG A   9       7.813  10.095   3.856  1.00 24.67           C  
ATOM    133  CG  ARG A   9       8.658   8.954   3.297  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.518   8.824   1.830  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.308   7.718   1.310  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.191   7.207   0.070  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.308   7.704  -0.769  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.964   6.202  -0.303  1.00 24.67           N  
ATOM    139  H   ARG A   9       6.478   8.439   5.196  1.00 24.67           H  
ATOM    140  HA  ARG A   9       8.780  10.046   5.752  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       6.799   9.975   3.470  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       8.206  11.032   3.468  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       9.706   9.146   3.520  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.363   8.015   3.760  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.469   8.638   1.587  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.849   9.741   1.346  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.000   7.308   1.924  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.715   8.471  -0.481  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.222   7.320  -1.699  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.643   5.820   0.341  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.877   5.816  -1.231  1.00 24.67           H  
ATOM    152  N   ALA A  10       5.854  11.607   5.836  1.00 24.67           N  
ATOM    153  CA  ALA A  10       5.219  12.832   6.303  1.00 24.67           C  
ATOM    154  C   ALA A  10       5.538  13.080   7.773  1.00 24.67           C  
ATOM    155  O   ALA A  10       5.824  14.212   8.188  1.00 24.67           O  
ATOM    156  CB  ALA A  10       3.718  12.745   6.104  1.00 24.67           C  
ATOM    157  H   ALA A  10       5.262  10.857   5.471  1.00 24.67           H  
ATOM    158  HA  ALA A  10       5.618  13.665   5.722  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       3.250  13.668   6.436  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       3.502  12.581   5.048  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       3.327  11.907   6.685  1.00 24.67           H  
ATOM    162  N   ARG A  11       5.507  12.000   8.563  1.00 24.67           N  
ATOM    163  CA  ARG A  11       5.789  12.081   9.986  1.00 24.67           C  
ATOM    164  C   ARG A  11       7.260  12.391  10.235  1.00 24.67           C  
ATOM    165  O   ARG A  11       7.596  13.216  11.089  1.00 24.67           O  
ATOM    166  CB  ARG A  11       5.398  10.776  10.659  1.00 24.67           C  
ATOM    167  CG  ARG A  11       3.883  10.535  10.750  1.00 24.67           C  
ATOM    168  CD  ARG A  11       3.567   9.220  11.365  1.00 24.67           C  
ATOM    169  NE  ARG A  11       2.131   8.952  11.379  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       1.269   9.386  12.322  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       1.704  10.107  13.338  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -0.017   9.089  12.232  1.00 24.67           N  
ATOM    173  H   ARG A  11       5.247  11.097   8.163  1.00 24.67           H  
ATOM    174  HA  ARG A  11       5.186  12.882  10.411  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       5.825   9.944  10.098  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       5.811  10.743  11.665  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       3.427  11.314  11.356  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       3.446  10.555   9.751  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       4.047   8.434  10.779  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       3.933   9.191  12.388  1.00 24.67           H  
ATOM    181  HE  ARG A  11       1.747   8.392  10.594  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       2.684  10.336  13.409  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       1.057  10.430  14.042  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -0.362   8.534  11.451  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -0.658   9.414  12.933  1.00 24.67           H  
ATOM    186  N   THR A  12       8.139  11.783   9.436  1.00 24.67           N  
ATOM    187  CA  THR A  12       9.568  11.996   9.580  1.00 24.67           C  
ATOM    188  C   THR A  12       9.908  13.451   9.315  1.00 24.67           C  
ATOM    189  O   THR A  12      10.634  14.073  10.096  1.00 24.67           O  
ATOM    190  CB  THR A  12      10.356  11.103   8.605  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.090   9.721   8.900  1.00 24.67           O  
ATOM    192  CG2 THR A  12      11.845  11.382   8.731  1.00 24.67           C  
ATOM    193  H   THR A  12       7.817  11.108   8.746  1.00 24.67           H  
ATOM    194  HA  THR A  12       9.859  11.752  10.598  1.00 24.67           H  
ATOM    195  HB  THR A  12      10.037  11.313   7.587  1.00 24.67           H  
ATOM    196  HG1 THR A  12       9.132   9.545   8.749  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.390  10.748   8.035  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.037  12.430   8.498  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.169  11.170   9.748  1.00 24.67           H  
ATOM    200  N   ARG A  13       9.345  14.010   8.243  1.00 24.67           N  
ATOM    201  CA  ARG A  13       9.589  15.399   7.888  1.00 24.67           C  
ATOM    202  C   ARG A  13       9.016  16.332   8.943  1.00 24.67           C  
ATOM    203  O   ARG A  13       9.670  17.296   9.351  1.00 24.67           O  
ATOM    204  CB  ARG A  13       8.959  15.716   6.545  1.00 24.67           C  
ATOM    205  CG  ARG A  13       9.140  17.147   6.042  1.00 24.67           C  
ATOM    206  CD  ARG A  13      10.567  17.479   5.767  1.00 24.67           C  
ATOM    207  NE  ARG A  13      10.703  18.793   5.150  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.872  19.425   4.927  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.008  18.863   5.276  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.876  20.617   4.354  1.00 24.67           N  
ATOM    211  H   ARG A  13       8.753  13.440   7.637  1.00 24.67           H  
ATOM    212  HA  ARG A  13      10.662  15.555   7.817  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       9.369  15.044   5.793  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       7.886  15.515   6.601  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       8.572  17.278   5.121  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       8.767  17.839   6.799  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      11.123  17.485   6.706  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      10.993  16.738   5.094  1.00 24.67           H  
ATOM    219  HE  ARG A  13       9.855  19.264   4.864  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.007  17.953   5.715  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.882  19.341   5.107  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      11.004  21.051   4.085  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.750  21.093   4.185  1.00 24.67           H  
ATOM    224  N   SER A  14       7.813  16.029   9.429  1.00 24.67           N  
ATOM    225  CA  SER A  14       7.199  16.885  10.422  1.00 24.67           C  
ATOM    226  C   SER A  14       8.080  16.961  11.665  1.00 24.67           C  
ATOM    227  O   SER A  14       8.263  18.038  12.234  1.00 24.67           O  
ATOM    228  CB  SER A  14       5.832  16.341  10.787  1.00 24.67           C  
ATOM    229  OG  SER A  14       4.962  16.386   9.680  1.00 24.67           O  
ATOM    230  H   SER A  14       7.287  15.228   9.077  1.00 24.67           H  
ATOM    231  HA  SER A  14       7.092  17.885  10.004  1.00 24.67           H  
ATOM    232 1HB  SER A  14       5.931  15.313  11.133  1.00 24.67           H  
ATOM    233 2HB  SER A  14       5.418  16.924  11.604  1.00 24.67           H  
ATOM    234  HG  SER A  14       5.308  15.716   9.041  1.00 24.67           H  
ATOM    235  N   LYS A  15       8.650  15.823  12.074  1.00 24.19           N  
ATOM    236  CA  LYS A  15       9.540  15.787  13.226  1.00 24.19           C  
ATOM    237  C   LYS A  15      10.889  16.442  12.934  1.00 24.19           C  
ATOM    238  O   LYS A  15      11.432  17.153  13.777  1.00 24.19           O  
ATOM    239  CB  LYS A  15       9.754  14.354  13.693  1.00 24.19           C  
ATOM    240  CG  LYS A  15       8.527  13.714  14.337  1.00 24.19           C  
ATOM    241  CD  LYS A  15       8.810  12.280  14.749  1.00 24.19           C  
ATOM    242  CE  LYS A  15       7.595  11.635  15.394  1.00 24.19           C  
ATOM    243  NZ  LYS A  15       7.863  10.222  15.780  1.00 24.19           N  
ATOM    244  H   LYS A  15       8.441  14.953  11.581  1.00 24.19           H  
ATOM    245  HA  LYS A  15       9.069  16.342  14.034  1.00 24.19           H  
ATOM    246 1HB  LYS A  15      10.033  13.739  12.831  1.00 24.19           H  
ATOM    247 2HB  LYS A  15      10.577  14.317  14.404  1.00 24.19           H  
ATOM    248 1HG  LYS A  15       8.233  14.292  15.214  1.00 24.19           H  
ATOM    249 2HG  LYS A  15       7.704  13.725  13.624  1.00 24.19           H  
ATOM    250 1HD  LYS A  15       9.085  11.705  13.861  1.00 24.19           H  
ATOM    251 2HD  LYS A  15       9.643  12.257  15.450  1.00 24.19           H  
ATOM    252 1HE  LYS A  15       7.323  12.200  16.284  1.00 24.19           H  
ATOM    253 2HE  LYS A  15       6.763  11.659  14.691  1.00 24.19           H  
ATOM    254 1HZ  LYS A  15       7.038   9.825  16.207  1.00 24.19           H  
ATOM    255 2HZ  LYS A  15       8.107   9.690  14.957  1.00 24.19           H  
ATOM    256 3HZ  LYS A  15       8.628  10.192  16.439  1.00 24.19           H  
ATOM    257  N   ALA A  16      11.409  16.246  11.715  1.00 22.45           N  
ATOM    258  CA  ALA A  16      12.706  16.784  11.303  1.00 22.45           C  
ATOM    259  C   ALA A  16      12.747  18.298  11.411  1.00 22.45           C  
ATOM    260  O   ALA A  16      13.784  18.883  11.728  1.00 22.45           O  
ATOM    261  CB  ALA A  16      13.001  16.391   9.865  1.00 22.45           C  
ATOM    262  H   ALA A  16      10.915  15.649  11.058  1.00 22.45           H  
ATOM    263  HA  ALA A  16      13.468  16.369  11.958  1.00 22.45           H  
ATOM    264 1HB  ALA A  16      13.978  16.776   9.578  1.00 22.45           H  
ATOM    265 2HB  ALA A  16      12.993  15.305   9.778  1.00 22.45           H  
ATOM    266 3HB  ALA A  16      12.240  16.814   9.218  1.00 22.45           H  
ATOM    267  N   LEU A  17      11.609  18.930  11.171  1.00 19.29           N  
ATOM    268  CA  LEU A  17      11.493  20.375  11.213  1.00 19.29           C  
ATOM    269  C   LEU A  17      11.342  20.947  12.633  1.00 19.29           C  
ATOM    270  O   LEU A  17      11.388  22.166  12.829  1.00 19.29           O  
ATOM    271  CB  LEU A  17      10.300  20.773  10.346  1.00 19.29           C  
ATOM    272  CG  LEU A  17      10.471  20.461   8.851  1.00 19.29           C  
ATOM    273  CD1 LEU A  17       9.176  20.742   8.120  1.00 19.29           C  
ATOM    274  CD2 LEU A  17      11.604  21.296   8.307  1.00 19.29           C  
ATOM    275  H   LEU A  17      10.798  18.375  10.886  1.00 19.29           H  
ATOM    276  HA  LEU A  17      12.396  20.794  10.775  1.00 19.29           H  
ATOM    277 1HB  LEU A  17       9.422  20.222  10.700  1.00 19.29           H  
ATOM    278 2HB  LEU A  17      10.114  21.838  10.459  1.00 19.29           H  
ATOM    279  HG  LEU A  17      10.711  19.412   8.719  1.00 19.29           H  
ATOM    280 1HD1 LEU A  17       9.295  20.517   7.065  1.00 19.29           H  
ATOM    281 2HD1 LEU A  17       8.388  20.112   8.540  1.00 19.29           H  
ATOM    282 3HD1 LEU A  17       8.910  21.789   8.240  1.00 19.29           H  
ATOM    283 1HD2 LEU A  17      11.741  21.084   7.260  1.00 19.29           H  
ATOM    284 2HD2 LEU A  17      11.371  22.353   8.435  1.00 19.29           H  
ATOM    285 3HD2 LEU A  17      12.520  21.058   8.850  1.00 19.29           H  
ATOM    286  N   ARG A  18      11.200  20.089  13.647  1.00 15.27           N  
ATOM    287  CA  ARG A  18      11.005  20.577  15.012  1.00 15.27           C  
ATOM    288  C   ARG A  18      12.321  20.907  15.703  1.00 15.27           C  
ATOM    289  O   ARG A  18      12.767  20.198  16.607  1.00 15.27           O  
ATOM    290  CB  ARG A  18      10.254  19.560  15.856  1.00 15.27           C  
ATOM    291  CG  ARG A  18       8.836  19.308  15.420  1.00 15.27           C  
ATOM    292  CD  ARG A  18       8.156  18.308  16.278  1.00 15.27           C  
ATOM    293  NE  ARG A  18       6.794  18.060  15.833  1.00 15.27           N  
ATOM    294  CZ  ARG A  18       5.922  17.237  16.447  1.00 15.27           C  
ATOM    295  NH1 ARG A  18       6.280  16.587  17.533  1.00 15.27           N  
ATOM    296  NH2 ARG A  18       4.702  17.085  15.960  1.00 15.27           N  
ATOM    297  H   ARG A  18      11.220  19.083  13.485  1.00 15.27           H  
ATOM    298  HA  ARG A  18      10.405  21.484  14.967  1.00 15.27           H  
ATOM    299 1HB  ARG A  18      10.781  18.608  15.829  1.00 15.27           H  
ATOM    300 2HB  ARG A  18      10.231  19.896  16.891  1.00 15.27           H  
ATOM    301 1HG  ARG A  18       8.271  20.238  15.451  1.00 15.27           H  
ATOM    302 2HG  ARG A  18       8.852  18.931  14.409  1.00 15.27           H  
ATOM    303 1HD  ARG A  18       8.704  17.367  16.244  1.00 15.27           H  
ATOM    304 2HD  ARG A  18       8.120  18.671  17.302  1.00 15.27           H  
ATOM    305  HE  ARG A  18       6.481  18.541  14.998  1.00 15.27           H  
ATOM    306 1HH1 ARG A  18       7.210  16.704  17.909  1.00 15.27           H  
ATOM    307 2HH1 ARG A  18       5.623  15.973  17.994  1.00 15.27           H  
ATOM    308 1HH2 ARG A  18       4.424  17.587  15.128  1.00 15.27           H  
ATOM    309 2HH2 ARG A  18       4.047  16.471  16.421  1.00 15.27           H  
ATOM    310  N   GLY A  19      12.937  21.999  15.274  1.00 11.28           N  
ATOM    311  CA  GLY A  19      14.227  22.377  15.830  1.00 11.28           C  
ATOM    312  C   GLY A  19      14.006  23.069  17.171  1.00 11.28           C  
ATOM    313  O   GLY A  19      12.862  23.216  17.600  1.00 11.28           O  
ATOM    314  H   GLY A  19      12.497  22.516  14.512  1.00 11.28           H  
ATOM    315 1HA  GLY A  19      14.830  21.479  15.950  1.00 11.28           H  
ATOM    316 2HA  GLY A  19      14.742  23.043  15.139  1.00 11.28           H  
ATOM    317  N   PRO A  20      15.070  23.495  17.860  1.00  7.98           N  
ATOM    318  CA  PRO A  20      15.005  24.154  19.146  1.00  7.98           C  
ATOM    319  C   PRO A  20      14.172  25.434  19.045  1.00  7.98           C  
ATOM    320  O   PRO A  20      14.271  26.133  18.034  1.00  7.98           O  
ATOM    321  CB  PRO A  20      16.476  24.488  19.418  1.00  7.98           C  
ATOM    322  CG  PRO A  20      17.257  23.483  18.597  1.00  7.98           C  
ATOM    323  CD  PRO A  20      16.432  23.289  17.344  1.00  7.98           C  
ATOM    324  HA  PRO A  20      14.640  23.435  19.883  1.00  7.98           H  
ATOM    325 1HB  PRO A  20      16.680  25.532  19.132  1.00  7.98           H  
ATOM    326 2HB  PRO A  20      16.683  24.409  20.495  1.00  7.98           H  
ATOM    327 1HG  PRO A  20      18.267  23.870  18.387  1.00  7.98           H  
ATOM    328 2HG  PRO A  20      17.386  22.552  19.168  1.00  7.98           H  
ATOM    329 1HD  PRO A  20      16.679  24.048  16.587  1.00  7.98           H  
ATOM    330 2HD  PRO A  20      16.589  22.269  16.982  1.00  7.98           H  
ATOM    331  N   PRO A  21      13.350  25.775  20.047  1.00  5.63           N  
ATOM    332  CA  PRO A  21      12.612  27.018  20.125  1.00  5.63           C  
ATOM    333  C   PRO A  21      13.566  28.197  20.114  1.00  5.63           C  
ATOM    334  O   PRO A  21      14.635  28.137  20.728  1.00  5.63           O  
ATOM    335  CB  PRO A  21      11.898  26.904  21.475  1.00  5.63           C  
ATOM    336  CG  PRO A  21      11.791  25.417  21.728  1.00  5.63           C  
ATOM    337  CD  PRO A  21      13.045  24.821  21.129  1.00  5.63           C  
ATOM    338  HA  PRO A  21      11.899  27.077  19.288  1.00  5.63           H  
ATOM    339 1HB  PRO A  21      12.480  27.435  22.246  1.00  5.63           H  
ATOM    340 2HB  PRO A  21      10.919  27.399  21.421  1.00  5.63           H  
ATOM    341 1HG  PRO A  21      11.702  25.219  22.807  1.00  5.63           H  
ATOM    342 2HG  PRO A  21      10.878  25.023  21.257  1.00  5.63           H  
ATOM    343 1HD  PRO A  21      13.866  24.766  21.860  1.00  5.63           H  
ATOM    344 2HD  PRO A  21      12.755  23.839  20.725  1.00  5.63           H  
ATOM    345  N   GLU A  22      13.178  29.285  19.470  1.00  4.08           N  
ATOM    346  CA  GLU A  22      14.009  30.478  19.518  1.00  4.08           C  
ATOM    347  C   GLU A  22      14.072  30.959  20.961  1.00  4.08           C  
ATOM    348  O   GLU A  22      13.035  31.020  21.628  1.00  4.08           O  
ATOM    349  CB  GLU A  22      13.456  31.582  18.610  1.00  4.08           C  
ATOM    350  CG  GLU A  22      14.344  32.826  18.524  1.00  4.08           C  
ATOM    351  CD  GLU A  22      13.811  33.891  17.591  1.00  4.08           C  
ATOM    352  OE1 GLU A  22      12.796  33.669  16.973  1.00  4.08           O  
ATOM    353  OE2 GLU A  22      14.425  34.929  17.500  1.00  4.08           O  
ATOM    354  H   GLU A  22      12.307  29.293  18.959  1.00  4.08           H  
ATOM    355  HA  GLU A  22      15.019  30.221  19.193  1.00  4.08           H  
ATOM    356 1HB  GLU A  22      13.322  31.193  17.602  1.00  4.08           H  
ATOM    357 2HB  GLU A  22      12.477  31.895  18.975  1.00  4.08           H  
ATOM    358 1HG  GLU A  22      14.446  33.251  19.515  1.00  4.08           H  
ATOM    359 2HG  GLU A  22      15.336  32.524  18.192  1.00  4.08           H  
ATOM    360  N   THR A  23      15.260  31.301  21.447  1.00  3.10           N  
ATOM    361  CA  THR A  23      15.388  31.820  22.799  1.00  3.10           C  
ATOM    362  C   THR A  23      15.859  33.259  22.773  1.00  3.10           C  
ATOM    363  O   THR A  23      16.931  33.565  22.248  1.00  3.10           O  
ATOM    364  CB  THR A  23      16.352  30.976  23.654  1.00  3.10           C  
ATOM    365  OG1 THR A  23      15.862  29.628  23.755  1.00  3.10           O  
ATOM    366  CG2 THR A  23      16.485  31.583  25.055  1.00  3.10           C  
ATOM    367  H   THR A  23      16.081  31.209  20.864  1.00  3.10           H  
ATOM    368  HA  THR A  23      14.406  31.798  23.277  1.00  3.10           H  
ATOM    369  HB  THR A  23      17.332  30.958  23.178  1.00  3.10           H  
ATOM    370  HG1 THR A  23      15.780  29.234  22.873  1.00  3.10           H  
ATOM    371 1HG2 THR A  23      17.171  30.980  25.648  1.00  3.10           H  
ATOM    372 2HG2 THR A  23      16.871  32.596  24.978  1.00  3.10           H  
ATOM    373 3HG2 THR A  23      15.508  31.600  25.538  1.00  3.10           H  
ATOM    374  N   THR A  24      15.056  34.134  23.364  1.00  2.48           N  
ATOM    375  CA  THR A  24      15.336  35.560  23.409  1.00  2.48           C  
ATOM    376  C   THR A  24      15.430  36.053  24.848  1.00  2.48           C  
ATOM    377  O   THR A  24      15.474  37.251  25.105  1.00  2.48           O  
ATOM    378  CB  THR A  24      14.242  36.344  22.655  1.00  2.48           C  
ATOM    379  OG1 THR A  24      12.965  36.101  23.263  1.00  2.48           O  
ATOM    380  CG2 THR A  24      14.184  35.882  21.201  1.00  2.48           C  
ATOM    381  H   THR A  24      14.194  33.795  23.769  1.00  2.48           H  
ATOM    382  HA  THR A  24      16.294  35.750  22.923  1.00  2.48           H  
ATOM    383  HB  THR A  24      14.467  37.411  22.693  1.00  2.48           H  
ATOM    384  HG1 THR A  24      12.287  36.601  22.796  1.00  2.48           H  
ATOM    385 1HG2 THR A  24      13.411  36.436  20.669  1.00  2.48           H  
ATOM    386 2HG2 THR A  24      15.148  36.057  20.720  1.00  2.48           H  
ATOM    387 3HG2 THR A  24      13.950  34.824  21.167  1.00  2.48           H  
ATOM    388  N   ALA A  25      15.485  35.122  25.798  1.00  2.05           N  
ATOM    389  CA  ALA A  25      15.512  35.483  27.218  1.00  2.05           C  
ATOM    390  C   ALA A  25      16.684  36.395  27.563  1.00  2.05           C  
ATOM    391  O   ALA A  25      16.563  37.306  28.380  1.00  2.05           O  
ATOM    392  CB  ALA A  25      15.580  34.239  28.073  1.00  2.05           C  
ATOM    393  H   ALA A  25      15.478  34.150  25.527  1.00  2.05           H  
ATOM    394  HA  ALA A  25      14.593  36.015  27.440  1.00  2.05           H  
ATOM    395 1HB  ALA A  25      15.564  34.521  29.125  1.00  2.05           H  
ATOM    396 2HB  ALA A  25      14.724  33.600  27.855  1.00  2.05           H  
ATOM    397 3HB  ALA A  25      16.500  33.698  27.857  1.00  2.05           H  
ATOM    398  N   ALA A  26      17.818  36.181  26.910  1.00  1.74           N  
ATOM    399  CA  ALA A  26      19.006  36.986  27.148  1.00  1.74           C  
ATOM    400  C   ALA A  26      18.754  38.463  26.846  1.00  1.74           C  
ATOM    401  O   ALA A  26      19.319  39.354  27.488  1.00  1.74           O  
ATOM    402  CB  ALA A  26      20.148  36.484  26.289  1.00  1.74           C  
ATOM    403  H   ALA A  26      17.860  35.431  26.239  1.00  1.74           H  
ATOM    404  HA  ALA A  26      19.273  36.896  28.202  1.00  1.74           H  
ATOM    405 1HB  ALA A  26      21.041  37.077  26.488  1.00  1.74           H  
ATOM    406 2HB  ALA A  26      20.348  35.438  26.519  1.00  1.74           H  
ATOM    407 3HB  ALA A  26      19.876  36.582  25.235  1.00  1.74           H  
ATOM    408  N   ASP A  27      17.879  38.743  25.887  1.00  1.52           N  
ATOM    409  CA  ASP A  27      17.669  40.108  25.453  1.00  1.52           C  
ATOM    410  C   ASP A  27      16.620  40.800  26.295  1.00  1.52           C  
ATOM    411  O   ASP A  27      16.384  42.004  26.148  1.00  1.52           O  
ATOM    412  CB  ASP A  27      17.273  40.116  23.984  1.00  1.52           C  
ATOM    413  CG  ASP A  27      18.414  39.634  23.089  1.00  1.52           C  
ATOM    414  OD1 ASP A  27      19.545  39.977  23.357  1.00  1.52           O  
ATOM    415  OD2 ASP A  27      18.145  38.913  22.160  1.00  1.52           O  
ATOM    416  H   ASP A  27      17.330  38.008  25.446  1.00  1.52           H  
ATOM    417  HA  ASP A  27      18.606  40.652  25.560  1.00  1.52           H  
ATOM    418 1HB  ASP A  27      16.407  39.461  23.842  1.00  1.52           H  
ATOM    419 2HB  ASP A  27      16.982  41.122  23.685  1.00  1.52           H  
ATOM    420  N   LEU A  28      16.050  40.059  27.250  1.00  1.40           N  
ATOM    421  CA  LEU A  28      15.057  40.607  28.144  1.00  1.40           C  
ATOM    422  C   LEU A  28      15.769  41.199  29.342  1.00  1.40           C  
ATOM    423  O   LEU A  28      15.137  41.741  30.239  1.00  1.40           O  
ATOM    424  CB  LEU A  28      14.087  39.537  28.636  1.00  1.40           C  
ATOM    425  CG  LEU A  28      13.262  38.842  27.581  1.00  1.40           C  
ATOM    426  CD1 LEU A  28      12.415  37.768  28.258  1.00  1.40           C  
ATOM    427  CD2 LEU A  28      12.413  39.856  26.851  1.00  1.40           C  
ATOM    428  H   LEU A  28      16.300  39.079  27.372  1.00  1.40           H  
ATOM    429  HA  LEU A  28      14.505  41.393  27.633  1.00  1.40           H  
ATOM    430 1HB  LEU A  28      14.647  38.778  29.170  1.00  1.40           H  
ATOM    431 2HB  LEU A  28      13.398  40.005  29.331  1.00  1.40           H  
ATOM    432  HG  LEU A  28      13.924  38.352  26.869  1.00  1.40           H  
ATOM    433 1HD1 LEU A  28      11.827  37.242  27.509  1.00  1.40           H  
ATOM    434 2HD1 LEU A  28      13.062  37.064  28.777  1.00  1.40           H  
ATOM    435 3HD1 LEU A  28      11.749  38.238  28.984  1.00  1.40           H  
ATOM    436 1HD2 LEU A  28      11.823  39.351  26.086  1.00  1.40           H  
ATOM    437 2HD2 LEU A  28      11.747  40.351  27.559  1.00  1.40           H  
ATOM    438 3HD2 LEU A  28      13.063  40.596  26.381  1.00  1.40           H  
ATOM    439  N   SER A  29      17.098  41.090  29.356  1.00  1.37           N  
ATOM    440  CA  SER A  29      17.875  41.614  30.454  1.00  1.37           C  
ATOM    441  C   SER A  29      17.734  43.131  30.582  1.00  1.37           C  
ATOM    442  O   SER A  29      17.494  43.828  29.598  1.00  1.37           O  
ATOM    443  CB  SER A  29      19.291  41.155  30.252  1.00  1.37           C  
ATOM    444  OG  SER A  29      19.796  41.585  29.015  1.00  1.37           O  
ATOM    445  H   SER A  29      17.598  40.618  28.602  1.00  1.37           H  
ATOM    446  HA  SER A  29      17.496  41.163  31.367  1.00  1.37           H  
ATOM    447 1HB  SER A  29      19.904  41.560  31.055  1.00  1.37           H  
ATOM    448 2HB  SER A  29      19.337  40.072  30.310  1.00  1.37           H  
ATOM    449  HG  SER A  29      19.553  40.871  28.370  1.00  1.37           H  
ATOM    450  N   CYS A  30      17.882  43.633  31.816  1.00  1.43           N  
ATOM    451  CA  CYS A  30      17.604  45.042  32.089  1.00  1.43           C  
ATOM    452  C   CYS A  30      18.758  45.985  31.706  1.00  1.43           C  
ATOM    453  O   CYS A  30      19.889  45.797  32.156  1.00  1.43           O  
ATOM    454  CB  CYS A  30      17.266  45.243  33.564  1.00  1.43           C  
ATOM    455  SG  CYS A  30      16.708  46.902  33.923  1.00  1.43           S  
ATOM    456  H   CYS A  30      18.123  42.998  32.569  1.00  1.43           H  
ATOM    457  HA  CYS A  30      16.713  45.300  31.531  1.00  1.43           H  
ATOM    458 1HB  CYS A  30      16.498  44.539  33.874  1.00  1.43           H  
ATOM    459 2HB  CYS A  30      18.148  45.053  34.170  1.00  1.43           H  
ATOM    460  N   PRO A  31      18.524  46.995  30.828  1.00  1.58           N  
ATOM    461  CA  PRO A  31      19.486  47.980  30.330  1.00  1.58           C  
ATOM    462  C   PRO A  31      19.689  49.275  31.121  1.00  1.58           C  
ATOM    463  O   PRO A  31      20.449  50.135  30.679  1.00  1.58           O  
ATOM    464  CB  PRO A  31      18.868  48.339  28.985  1.00  1.58           C  
ATOM    465  CG  PRO A  31      17.379  48.303  29.247  1.00  1.58           C  
ATOM    466  CD  PRO A  31      17.178  47.150  30.201  1.00  1.58           C  
ATOM    467  HA  PRO A  31      20.456  47.487  30.201  1.00  1.58           H  
ATOM    468 1HB  PRO A  31      19.221  49.330  28.661  1.00  1.58           H  
ATOM    469 2HB  PRO A  31      19.175  47.625  28.226  1.00  1.58           H  
ATOM    470 1HG  PRO A  31      17.047  49.262  29.672  1.00  1.58           H  
ATOM    471 2HG  PRO A  31      16.834  48.166  28.302  1.00  1.58           H  
ATOM    472 1HD  PRO A  31      16.415  47.425  30.945  1.00  1.58           H  
ATOM    473 2HD  PRO A  31      16.906  46.260  29.610  1.00  1.58           H  
ATOM    474  N   THR A  32      18.985  49.462  32.226  1.00  1.80           N  
ATOM    475  CA  THR A  32      18.999  50.767  32.881  1.00  1.80           C  
ATOM    476  C   THR A  32      18.983  50.706  34.405  1.00  1.80           C  
ATOM    477  O   THR A  32      18.514  49.732  34.956  1.00  1.80           O  
ATOM    478  CB  THR A  32      17.749  51.530  32.433  1.00  1.80           C  
ATOM    479  OG1 THR A  32      17.724  52.851  33.021  1.00  1.80           O  
ATOM    480  CG2 THR A  32      16.534  50.735  32.857  1.00  1.80           C  
ATOM    481  H   THR A  32      18.402  48.721  32.593  1.00  1.80           H  
ATOM    482  HA  THR A  32      19.877  51.295  32.531  1.00  1.80           H  
ATOM    483  HB  THR A  32      17.754  51.633  31.348  1.00  1.80           H  
ATOM    484  HG1 THR A  32      17.042  53.377  32.583  1.00  1.80           H  
ATOM    485 1HG2 THR A  32      15.625  51.248  32.547  1.00  1.80           H  
ATOM    486 2HG2 THR A  32      16.567  49.750  32.395  1.00  1.80           H  
ATOM    487 3HG2 THR A  32      16.539  50.625  33.925  1.00  1.80           H  
ATOM    488  N   PRO A  33      19.567  51.688  35.129  1.00  2.06           N  
ATOM    489  CA  PRO A  33      19.378  51.899  36.563  1.00  2.06           C  
ATOM    490  C   PRO A  33      17.903  52.124  36.922  1.00  2.06           C  
ATOM    491  O   PRO A  33      17.451  51.808  38.025  1.00  2.06           O  
ATOM    492  CB  PRO A  33      20.204  53.164  36.820  1.00  2.06           C  
ATOM    493  CG  PRO A  33      21.258  53.167  35.733  1.00  2.06           C  
ATOM    494  CD  PRO A  33      20.575  52.575  34.514  1.00  2.06           C  
ATOM    495  HA  PRO A  33      19.786  51.047  37.119  1.00  2.06           H  
ATOM    496 1HB  PRO A  33      19.555  54.049  36.797  1.00  2.06           H  
ATOM    497 2HB  PRO A  33      20.644  53.113  37.829  1.00  2.06           H  
ATOM    498 1HG  PRO A  33      21.623  54.191  35.559  1.00  2.06           H  
ATOM    499 2HG  PRO A  33      22.127  52.570  36.058  1.00  2.06           H  
ATOM    500 1HD  PRO A  33      20.098  53.354  33.903  1.00  2.06           H  
ATOM    501 2HD  PRO A  33      21.326  51.994  33.960  1.00  2.06           H  
ATOM    502  N   GLY A  34      17.113  52.626  35.958  1.00  2.30           N  
ATOM    503  CA  GLY A  34      15.690  52.905  36.166  1.00  2.30           C  
ATOM    504  C   GLY A  34      14.897  51.635  35.930  1.00  2.30           C  
ATOM    505  O   GLY A  34      14.095  51.551  35.000  1.00  2.30           O  
ATOM    506  H   GLY A  34      17.490  52.829  35.034  1.00  2.30           H  
ATOM    507 1HA  GLY A  34      15.527  53.265  37.181  1.00  2.30           H  
ATOM    508 2HA  GLY A  34      15.363  53.683  35.477  1.00  2.30           H  
ATOM    509  N   CYS A  35      15.172  50.638  36.749  1.00  2.47           N  
ATOM    510  CA  CYS A  35      14.671  49.301  36.505  1.00  2.47           C  
ATOM    511  C   CYS A  35      13.841  48.812  37.668  1.00  2.47           C  
ATOM    512  O   CYS A  35      14.100  49.167  38.816  1.00  2.47           O  
ATOM    513  CB  CYS A  35      15.873  48.404  36.278  1.00  2.47           C  
ATOM    514  SG  CYS A  35      15.564  46.785  35.620  1.00  2.47           S  
ATOM    515  H   CYS A  35      15.825  50.827  37.508  1.00  2.47           H  
ATOM    516  HA  CYS A  35      14.054  49.307  35.605  1.00  2.47           H  
ATOM    517 1HB  CYS A  35      16.498  48.902  35.599  1.00  2.47           H  
ATOM    518 2HB  CYS A  35      16.431  48.304  37.190  1.00  2.47           H  
ATOM    519  N   THR A  36      12.824  48.022  37.371  1.00  2.53           N  
ATOM    520  CA  THR A  36      11.965  47.480  38.409  1.00  2.53           C  
ATOM    521  C   THR A  36      12.456  46.117  38.874  1.00  2.53           C  
ATOM    522  O   THR A  36      12.477  45.155  38.106  1.00  2.53           O  
ATOM    523  CB  THR A  36      10.525  47.375  37.879  1.00  2.53           C  
ATOM    524  OG1 THR A  36      10.051  48.677  37.522  1.00  2.53           O  
ATOM    525  CG2 THR A  36       9.620  46.775  38.907  1.00  2.53           C  
ATOM    526  H   THR A  36      12.655  47.780  36.404  1.00  2.53           H  
ATOM    527  HA  THR A  36      11.977  48.161  39.261  1.00  2.53           H  
ATOM    528  HB  THR A  36      10.520  46.743  36.991  1.00  2.53           H  
ATOM    529  HG1 THR A  36      10.078  49.250  38.294  1.00  2.53           H  
ATOM    530 1HG2 THR A  36       8.609  46.703  38.508  1.00  2.53           H  
ATOM    531 2HG2 THR A  36       9.979  45.797  39.151  1.00  2.53           H  
ATOM    532 3HG2 THR A  36       9.611  47.395  39.801  1.00  2.53           H  
ATOM    533  N   GLY A  37      12.808  46.013  40.155  1.00  2.50           N  
ATOM    534  CA  GLY A  37      13.337  44.768  40.715  1.00  2.50           C  
ATOM    535  C   GLY A  37      12.356  43.605  40.602  1.00  2.50           C  
ATOM    536  O   GLY A  37      12.744  42.465  40.320  1.00  2.50           O  
ATOM    537  H   GLY A  37      12.743  46.835  40.741  1.00  2.50           H  
ATOM    538 1HA  GLY A  37      14.266  44.512  40.204  1.00  2.50           H  
ATOM    539 2HA  GLY A  37      13.590  44.927  41.763  1.00  2.50           H  
ATOM    540  N   SER A  38      11.063  43.912  40.739  1.00  2.42           N  
ATOM    541  CA  SER A  38      10.040  42.883  40.646  1.00  2.42           C  
ATOM    542  C   SER A  38       9.968  42.298  39.235  1.00  2.42           C  
ATOM    543  O   SER A  38       9.372  41.241  39.027  1.00  2.42           O  
ATOM    544  CB  SER A  38       8.680  43.410  41.082  1.00  2.42           C  
ATOM    545  OG  SER A  38       8.163  44.353  40.193  1.00  2.42           O  
ATOM    546  H   SER A  38      10.804  44.864  40.944  1.00  2.42           H  
ATOM    547  HA  SER A  38      10.310  42.090  41.336  1.00  2.42           H  
ATOM    548 1HB  SER A  38       7.986  42.572  41.164  1.00  2.42           H  
ATOM    549 2HB  SER A  38       8.767  43.854  42.071  1.00  2.42           H  
ATOM    550  HG  SER A  38       7.302  44.601  40.544  1.00  2.42           H  
ATOM    551  N   GLY A  39      10.527  42.997  38.240  1.00  2.31           N  
ATOM    552  CA  GLY A  39      10.557  42.499  36.880  1.00  2.31           C  
ATOM    553  C   GLY A  39      11.428  41.247  36.822  1.00  2.31           C  
ATOM    554  O   GLY A  39      11.189  40.319  36.044  1.00  2.31           O  
ATOM    555  H   GLY A  39      11.018  43.867  38.431  1.00  2.31           H  
ATOM    556 1HA  GLY A  39       9.549  42.272  36.537  1.00  2.31           H  
ATOM    557 2HA  GLY A  39      10.962  43.276  36.237  1.00  2.31           H  
ATOM    558  N   HIS A  40      12.464  41.214  37.658  1.00  2.18           N  
ATOM    559  CA  HIS A  40      13.356  40.070  37.721  1.00  2.18           C  
ATOM    560  C   HIS A  40      12.666  38.955  38.480  1.00  2.18           C  
ATOM    561  O   HIS A  40      12.592  37.811  38.022  1.00  2.18           O  
ATOM    562  CB  HIS A  40      14.692  40.457  38.363  1.00  2.18           C  
ATOM    563  CG  HIS A  40      15.673  39.334  38.498  1.00  2.18           C  
ATOM    564  ND1 HIS A  40      16.146  38.615  37.422  1.00  2.18           N  
ATOM    565  CD2 HIS A  40      16.281  38.824  39.593  1.00  2.18           C  
ATOM    566  CE1 HIS A  40      17.001  37.698  37.850  1.00  2.18           C  
ATOM    567  NE2 HIS A  40      17.106  37.808  39.167  1.00  2.18           N  
ATOM    568  H   HIS A  40      12.621  41.977  38.312  1.00  2.18           H  
ATOM    569  HA  HIS A  40      13.563  39.708  36.721  1.00  2.18           H  
ATOM    570 1HB  HIS A  40      15.160  41.249  37.774  1.00  2.18           H  
ATOM    571 2HB  HIS A  40      14.510  40.860  39.357  1.00  2.18           H  
ATOM    572  HD1 HIS A  40      15.848  38.735  36.450  1.00  2.18           H  
ATOM    573  HD2 HIS A  40      16.221  39.079  40.650  1.00  2.18           H  
ATOM    574  HE1 HIS A  40      17.484  37.021  37.150  1.00  2.18           H  
ATOM    575  N   VAL A  41      12.095  39.310  39.622  1.00  2.03           N  
ATOM    576  CA  VAL A  41      11.450  38.353  40.512  1.00  2.03           C  
ATOM    577  C   VAL A  41      10.320  37.596  39.817  1.00  2.03           C  
ATOM    578  O   VAL A  41      10.171  36.386  39.980  1.00  2.03           O  
ATOM    579  CB  VAL A  41      10.885  39.077  41.734  1.00  2.03           C  
ATOM    580  CG1 VAL A  41      10.051  38.134  42.570  1.00  2.03           C  
ATOM    581  CG2 VAL A  41      12.026  39.678  42.525  1.00  2.03           C  
ATOM    582  H   VAL A  41      12.166  40.293  39.901  1.00  2.03           H  
ATOM    583  HA  VAL A  41      12.203  37.632  40.840  1.00  2.03           H  
ATOM    584  HB  VAL A  41      10.220  39.859  41.396  1.00  2.03           H  
ATOM    585 1HG1 VAL A  41       9.637  38.674  43.422  1.00  2.03           H  
ATOM    586 2HG1 VAL A  41       9.237  37.735  41.965  1.00  2.03           H  
ATOM    587 3HG1 VAL A  41      10.676  37.317  42.927  1.00  2.03           H  
ATOM    588 1HG2 VAL A  41      11.632  40.216  43.387  1.00  2.03           H  
ATOM    589 2HG2 VAL A  41      12.688  38.882  42.864  1.00  2.03           H  
ATOM    590 3HG2 VAL A  41      12.580  40.368  41.888  1.00  2.03           H  
ATOM    591  N   ARG A  42       9.531  38.321  39.028  1.00  1.89           N  
ATOM    592  CA  ARG A  42       8.411  37.760  38.287  1.00  1.89           C  
ATOM    593  C   ARG A  42       8.804  37.008  37.007  1.00  1.89           C  
ATOM    594  O   ARG A  42       7.935  36.448  36.336  1.00  1.89           O  
ATOM    595  CB  ARG A  42       7.429  38.858  37.932  1.00  1.89           C  
ATOM    596  CG  ARG A  42       6.723  39.484  39.128  1.00  1.89           C  
ATOM    597  CD  ARG A  42       5.885  40.642  38.726  1.00  1.89           C  
ATOM    598  NE  ARG A  42       6.686  41.755  38.238  1.00  1.89           N  
ATOM    599  CZ  ARG A  42       6.173  42.855  37.638  1.00  1.89           C  
ATOM    600  NH1 ARG A  42       4.870  42.956  37.464  1.00  1.89           N  
ATOM    601  NH2 ARG A  42       6.962  43.833  37.224  1.00  1.89           N  
ATOM    602  H   ARG A  42       9.689  39.324  38.954  1.00  1.89           H  
ATOM    603  HA  ARG A  42       7.902  37.057  38.945  1.00  1.89           H  
ATOM    604 1HB  ARG A  42       7.965  39.657  37.412  1.00  1.89           H  
ATOM    605 2HB  ARG A  42       6.676  38.471  37.252  1.00  1.89           H  
ATOM    606 1HG  ARG A  42       6.081  38.740  39.599  1.00  1.89           H  
ATOM    607 2HG  ARG A  42       7.464  39.826  39.848  1.00  1.89           H  
ATOM    608 1HD  ARG A  42       5.205  40.338  37.935  1.00  1.89           H  
ATOM    609 2HD  ARG A  42       5.312  40.990  39.585  1.00  1.89           H  
ATOM    610  HE  ARG A  42       7.709  41.696  38.368  1.00  1.89           H  
ATOM    611 1HH1 ARG A  42       4.260  42.215  37.777  1.00  1.89           H  
ATOM    612 2HH1 ARG A  42       4.482  43.775  37.019  1.00  1.89           H  
ATOM    613 1HH2 ARG A  42       7.964  43.770  37.352  1.00  1.89           H  
ATOM    614 2HH2 ARG A  42       6.562  44.646  36.783  1.00  1.89           H  
ATOM    615  N   GLY A  43      10.089  37.022  36.637  1.00  1.76           N  
ATOM    616  CA  GLY A  43      10.547  36.338  35.433  1.00  1.76           C  
ATOM    617  C   GLY A  43      10.503  37.139  34.124  1.00  1.76           C  
ATOM    618  O   GLY A  43      10.606  36.544  33.048  1.00  1.76           O  
ATOM    619  H   GLY A  43      10.795  37.468  37.221  1.00  1.76           H  
ATOM    620 1HA  GLY A  43      11.574  36.015  35.605  1.00  1.76           H  
ATOM    621 2HA  GLY A  43       9.965  35.428  35.309  1.00  1.76           H  
ATOM    622  N   LYS A  44      10.320  38.462  34.176  1.00  1.65           N  
ATOM    623  CA  LYS A  44      10.280  39.241  32.937  1.00  1.65           C  
ATOM    624  C   LYS A  44      11.697  39.551  32.468  1.00  1.65           C  
ATOM    625  O   LYS A  44      12.017  39.426  31.288  1.00  1.65           O  
ATOM    626  CB  LYS A  44       9.475  40.527  33.112  1.00  1.65           C  
ATOM    627  CG  LYS A  44       9.357  41.360  31.841  1.00  1.65           C  
ATOM    628  CD  LYS A  44       8.397  42.529  32.018  1.00  1.65           C  
ATOM    629  CE  LYS A  44       8.269  43.332  30.730  1.00  1.65           C  
ATOM    630  NZ  LYS A  44       7.294  44.451  30.861  1.00  1.65           N  
ATOM    631  H   LYS A  44      10.270  38.951  35.068  1.00  1.65           H  
ATOM    632  HA  LYS A  44       9.799  38.640  32.164  1.00  1.65           H  
ATOM    633 1HB  LYS A  44       8.470  40.282  33.456  1.00  1.65           H  
ATOM    634 2HB  LYS A  44       9.940  41.143  33.874  1.00  1.65           H  
ATOM    635 1HG  LYS A  44      10.351  41.742  31.574  1.00  1.65           H  
ATOM    636 2HG  LYS A  44       9.003  40.730  31.027  1.00  1.65           H  
ATOM    637 1HD  LYS A  44       7.415  42.150  32.302  1.00  1.65           H  
ATOM    638 2HD  LYS A  44       8.759  43.184  32.808  1.00  1.65           H  
ATOM    639 1HE  LYS A  44       9.244  43.742  30.471  1.00  1.65           H  
ATOM    640 2HE  LYS A  44       7.939  42.671  29.929  1.00  1.65           H  
ATOM    641 1HZ  LYS A  44       7.243  44.956  29.987  1.00  1.65           H  
ATOM    642 2HZ  LYS A  44       6.382  44.081  31.090  1.00  1.65           H  
ATOM    643 3HZ  LYS A  44       7.597  45.077  31.592  1.00  1.65           H  
ATOM    644  N   TYR A  45      12.544  39.943  33.412  1.00  1.56           N  
ATOM    645  CA  TYR A  45      13.937  40.262  33.124  1.00  1.56           C  
ATOM    646  C   TYR A  45      14.810  39.127  33.649  1.00  1.56           C  
ATOM    647  O   TYR A  45      14.970  38.980  34.858  1.00  1.56           O  
ATOM    648  CB  TYR A  45      14.334  41.578  33.795  1.00  1.56           C  
ATOM    649  CG  TYR A  45      13.634  42.816  33.267  1.00  1.56           C  
ATOM    650  CD1 TYR A  45      12.396  43.136  33.720  1.00  1.56           C  
ATOM    651  CD2 TYR A  45      14.259  43.641  32.372  1.00  1.56           C  
ATOM    652  CE1 TYR A  45      11.763  44.277  33.289  1.00  1.56           C  
ATOM    653  CE2 TYR A  45      13.652  44.787  31.927  1.00  1.56           C  
ATOM    654  CZ  TYR A  45      12.402  45.110  32.385  1.00  1.56           C  
ATOM    655  OH  TYR A  45      11.782  46.259  31.951  1.00  1.56           O  
ATOM    656  H   TYR A  45      12.190  40.020  34.363  1.00  1.56           H  
ATOM    657  HA  TYR A  45      14.077  40.342  32.049  1.00  1.56           H  
ATOM    658 1HB  TYR A  45      14.133  41.509  34.864  1.00  1.56           H  
ATOM    659 2HB  TYR A  45      15.412  41.725  33.677  1.00  1.56           H  
ATOM    660  HD1 TYR A  45      11.920  42.481  34.416  1.00  1.56           H  
ATOM    661  HD2 TYR A  45      15.238  43.386  32.021  1.00  1.56           H  
ATOM    662  HE1 TYR A  45      10.772  44.521  33.660  1.00  1.56           H  
ATOM    663  HE2 TYR A  45      14.163  45.435  31.217  1.00  1.56           H  
ATOM    664  HH  TYR A  45      12.362  46.725  31.343  1.00  1.56           H  
ATOM    665  N   SER A  46      15.392  38.337  32.742  1.00  1.49           N  
ATOM    666  CA  SER A  46      16.177  37.165  33.150  1.00  1.49           C  
ATOM    667  C   SER A  46      17.431  37.507  33.966  1.00  1.49           C  
ATOM    668  O   SER A  46      17.953  36.667  34.701  1.00  1.49           O  
ATOM    669  CB  SER A  46      16.578  36.358  31.920  1.00  1.49           C  
ATOM    670  OG  SER A  46      17.469  37.064  31.092  1.00  1.49           O  
ATOM    671  H   SER A  46      15.237  38.523  31.761  1.00  1.49           H  
ATOM    672  HA  SER A  46      15.539  36.537  33.770  1.00  1.49           H  
ATOM    673 1HB  SER A  46      17.052  35.439  32.254  1.00  1.49           H  
ATOM    674 2HB  SER A  46      15.691  36.081  31.349  1.00  1.49           H  
ATOM    675  HG  SER A  46      16.929  37.462  30.383  1.00  1.49           H  
ATOM    676  N   ARG A  47      17.917  38.729  33.814  1.00  1.47           N  
ATOM    677  CA  ARG A  47      19.085  39.231  34.523  1.00  1.47           C  
ATOM    678  C   ARG A  47      19.215  40.730  34.321  1.00  1.47           C  
ATOM    679  O   ARG A  47      18.502  41.322  33.506  1.00  1.47           O  
ATOM    680  CB  ARG A  47      20.377  38.563  34.074  1.00  1.47           C  
ATOM    681  CG  ARG A  47      20.754  38.799  32.635  1.00  1.47           C  
ATOM    682  CD  ARG A  47      22.116  38.303  32.323  1.00  1.47           C  
ATOM    683  NE  ARG A  47      23.155  39.111  32.971  1.00  1.47           N  
ATOM    684  CZ  ARG A  47      24.462  38.777  33.034  1.00  1.47           C  
ATOM    685  NH1 ARG A  47      24.891  37.652  32.493  1.00  1.47           N  
ATOM    686  NH2 ARG A  47      25.312  39.585  33.640  1.00  1.47           N  
ATOM    687  H   ARG A  47      17.428  39.339  33.181  1.00  1.47           H  
ATOM    688  HA  ARG A  47      18.952  39.041  35.589  1.00  1.47           H  
ATOM    689 1HB  ARG A  47      21.203  38.932  34.680  1.00  1.47           H  
ATOM    690 2HB  ARG A  47      20.318  37.489  34.227  1.00  1.47           H  
ATOM    691 1HG  ARG A  47      20.036  38.306  31.976  1.00  1.47           H  
ATOM    692 2HG  ARG A  47      20.752  39.866  32.453  1.00  1.47           H  
ATOM    693 1HD  ARG A  47      22.215  37.277  32.671  1.00  1.47           H  
ATOM    694 2HD  ARG A  47      22.274  38.342  31.247  1.00  1.47           H  
ATOM    695  HE  ARG A  47      22.876  40.016  33.394  1.00  1.47           H  
ATOM    696 1HH1 ARG A  47      24.240  37.035  32.028  1.00  1.47           H  
ATOM    697 2HH1 ARG A  47      25.870  37.409  32.544  1.00  1.47           H  
ATOM    698 1HH2 ARG A  47      24.975  40.445  34.061  1.00  1.47           H  
ATOM    699 2HH2 ARG A  47      26.288  39.347  33.690  1.00  1.47           H  
ATOM    700  N   HIS A  48      20.131  41.337  35.045  1.00  1.48           N  
ATOM    701  CA  HIS A  48      20.490  42.722  34.787  1.00  1.48           C  
ATOM    702  C   HIS A  48      21.675  42.677  33.802  1.00  1.48           C  
ATOM    703  O   HIS A  48      22.533  41.798  33.919  1.00  1.48           O  
ATOM    704  CB  HIS A  48      20.818  43.405  36.120  1.00  1.48           C  
ATOM    705  CG  HIS A  48      19.586  43.478  37.051  1.00  1.48           C  
ATOM    706  ND1 HIS A  48      18.710  44.539  37.043  1.00  1.48           N  
ATOM    707  CD2 HIS A  48      19.116  42.616  37.991  1.00  1.48           C  
ATOM    708  CE1 HIS A  48      17.758  44.341  37.932  1.00  1.48           C  
ATOM    709  NE2 HIS A  48      17.979  43.182  38.529  1.00  1.48           N  
ATOM    710  H   HIS A  48      20.633  40.818  35.753  1.00  1.48           H  
ATOM    711  HA  HIS A  48      19.672  43.260  34.314  1.00  1.48           H  
ATOM    712 1HB  HIS A  48      21.621  42.870  36.629  1.00  1.48           H  
ATOM    713 2HB  HIS A  48      21.169  44.427  35.935  1.00  1.48           H  
ATOM    714  HD1 HIS A  48      18.827  45.378  36.493  1.00  1.48           H  
ATOM    715  HD2 HIS A  48      19.464  41.648  38.353  1.00  1.48           H  
ATOM    716  HE1 HIS A  48      16.967  45.082  38.066  1.00  1.48           H  
ATOM    717  N   ARG A  49      21.741  43.595  32.823  1.00  1.51           N  
ATOM    718  CA  ARG A  49      22.861  43.588  31.851  1.00  1.51           C  
ATOM    719  C   ARG A  49      24.205  43.984  32.465  1.00  1.51           C  
ATOM    720  O   ARG A  49      25.274  43.656  31.942  1.00  1.51           O  
ATOM    721  CB  ARG A  49      22.569  44.501  30.661  1.00  1.51           C  
ATOM    722  CG  ARG A  49      21.468  43.987  29.765  1.00  1.51           C  
ATOM    723  CD  ARG A  49      21.184  44.833  28.570  1.00  1.51           C  
ATOM    724  NE  ARG A  49      20.046  44.306  27.796  1.00  1.51           N  
ATOM    725  CZ  ARG A  49      19.538  44.887  26.671  1.00  1.51           C  
ATOM    726  NH1 ARG A  49      20.097  45.991  26.212  1.00  1.51           N  
ATOM    727  NH2 ARG A  49      18.494  44.375  26.002  1.00  1.51           N  
ATOM    728  H   ARG A  49      21.013  44.307  32.727  1.00  1.51           H  
ATOM    729  HA  ARG A  49      22.955  42.574  31.464  1.00  1.51           H  
ATOM    730 1HB  ARG A  49      22.274  45.487  31.018  1.00  1.51           H  
ATOM    731 2HB  ARG A  49      23.469  44.620  30.058  1.00  1.51           H  
ATOM    732 1HG  ARG A  49      21.763  43.005  29.411  1.00  1.51           H  
ATOM    733 2HG  ARG A  49      20.555  43.908  30.340  1.00  1.51           H  
ATOM    734 1HD  ARG A  49      20.949  45.825  28.872  1.00  1.51           H  
ATOM    735 2HD  ARG A  49      22.055  44.849  27.923  1.00  1.51           H  
ATOM    736  HE  ARG A  49      19.624  43.442  28.152  1.00  1.51           H  
ATOM    737 1HH1 ARG A  49      20.886  46.394  26.697  1.00  1.51           H  
ATOM    738 2HH1 ARG A  49      19.736  46.432  25.378  1.00  1.51           H  
ATOM    739 1HH2 ARG A  49      18.002  43.512  26.296  1.00  1.51           H  
ATOM    740 2HH2 ARG A  49      18.160  44.842  25.177  1.00  1.51           H  
ATOM    741  N   SER A  50      24.124  44.713  33.558  1.00  1.56           N  
ATOM    742  CA  SER A  50      25.240  45.257  34.316  1.00  1.56           C  
ATOM    743  C   SER A  50      24.806  45.450  35.739  1.00  1.56           C  
ATOM    744  O   SER A  50      23.641  45.729  35.997  1.00  1.56           O  
ATOM    745  CB  SER A  50      25.701  46.594  33.772  1.00  1.56           C  
ATOM    746  OG  SER A  50      26.708  47.161  34.610  1.00  1.56           O  
ATOM    747  H   SER A  50      23.194  44.906  33.894  1.00  1.56           H  
ATOM    748  HA  SER A  50      26.068  44.546  34.292  1.00  1.56           H  
ATOM    749 1HB  SER A  50      26.087  46.466  32.762  1.00  1.56           H  
ATOM    750 2HB  SER A  50      24.845  47.268  33.713  1.00  1.56           H  
ATOM    751  HG  SER A  50      27.499  46.621  34.465  1.00  1.56           H  
ATOM    752  N   LEU A  51      25.742  45.390  36.668  1.00  1.65           N  
ATOM    753  CA  LEU A  51      25.406  45.618  38.065  1.00  1.65           C  
ATOM    754  C   LEU A  51      24.822  47.012  38.283  1.00  1.65           C  
ATOM    755  O   LEU A  51      24.076  47.230  39.234  1.00  1.65           O  
ATOM    756  CB  LEU A  51      26.653  45.448  38.934  1.00  1.65           C  
ATOM    757  CG  LEU A  51      27.206  44.020  39.009  1.00  1.65           C  
ATOM    758  CD1 LEU A  51      28.518  44.021  39.785  1.00  1.65           C  
ATOM    759  CD2 LEU A  51      26.175  43.124  39.668  1.00  1.65           C  
ATOM    760  H   LEU A  51      26.691  45.167  36.408  1.00  1.65           H  
ATOM    761  HA  LEU A  51      24.661  44.883  38.367  1.00  1.65           H  
ATOM    762 1HB  LEU A  51      27.439  46.094  38.544  1.00  1.65           H  
ATOM    763 2HB  LEU A  51      26.417  45.771  39.948  1.00  1.65           H  
ATOM    764  HG  LEU A  51      27.410  43.656  38.002  1.00  1.65           H  
ATOM    765 1HD1 LEU A  51      28.913  43.005  39.830  1.00  1.65           H  
ATOM    766 2HD1 LEU A  51      29.238  44.668  39.285  1.00  1.65           H  
ATOM    767 3HD1 LEU A  51      28.342  44.385  40.796  1.00  1.65           H  
ATOM    768 1HD2 LEU A  51      26.558  42.104  39.719  1.00  1.65           H  
ATOM    769 2HD2 LEU A  51      25.971  43.485  40.677  1.00  1.65           H  
ATOM    770 3HD2 LEU A  51      25.253  43.137  39.085  1.00  1.65           H  
ATOM    771  N   GLN A  52      25.182  47.978  37.429  1.00  1.77           N  
ATOM    772  CA  GLN A  52      24.628  49.321  37.595  1.00  1.77           C  
ATOM    773  C   GLN A  52      23.158  49.381  37.142  1.00  1.77           C  
ATOM    774  O   GLN A  52      22.409  50.284  37.513  1.00  1.77           O  
ATOM    775  CB  GLN A  52      25.448  50.336  36.802  1.00  1.77           C  
ATOM    776  CG  GLN A  52      25.261  50.209  35.319  1.00  1.77           C  
ATOM    777  CD  GLN A  52      26.265  50.980  34.529  1.00  1.77           C  
ATOM    778  OE1 GLN A  52      26.253  52.214  34.437  1.00  1.77           O  
ATOM    779  NE2 GLN A  52      27.183  50.220  33.944  1.00  1.77           N  
ATOM    780  H   GLN A  52      25.795  47.763  36.631  1.00  1.77           H  
ATOM    781  HA  GLN A  52      24.667  49.584  38.652  1.00  1.77           H  
ATOM    782 1HB  GLN A  52      25.166  51.345  37.096  1.00  1.77           H  
ATOM    783 2HB  GLN A  52      26.508  50.208  37.024  1.00  1.77           H  
ATOM    784 1HG  GLN A  52      25.336  49.175  35.055  1.00  1.77           H  
ATOM    785 2HG  GLN A  52      24.267  50.581  35.057  1.00  1.77           H  
ATOM    786 1HE2 GLN A  52      27.909  50.633  33.394  1.00  1.77           H  
ATOM    787 2HE2 GLN A  52      27.133  49.210  34.075  1.00  1.77           H  
ATOM    788  N   SER A  53      22.725  48.421  36.325  1.00  1.95           N  
ATOM    789  CA  SER A  53      21.388  48.490  35.747  1.00  1.95           C  
ATOM    790  C   SER A  53      20.342  47.790  36.583  1.00  1.95           C  
ATOM    791  O   SER A  53      19.754  46.794  36.150  1.00  1.95           O  
ATOM    792  CB  SER A  53      21.391  47.920  34.349  1.00  1.95           C  
ATOM    793  OG  SER A  53      22.179  48.705  33.487  1.00  1.95           O  
ATOM    794  H   SER A  53      23.306  47.620  36.108  1.00  1.95           H  
ATOM    795  HA  SER A  53      21.121  49.535  35.684  1.00  1.95           H  
ATOM    796 1HB  SER A  53      21.776  46.900  34.371  1.00  1.95           H  
ATOM    797 2HB  SER A  53      20.372  47.867  33.981  1.00  1.95           H  
ATOM    798  HG  SER A  53      22.025  48.359  32.604  1.00  1.95           H  
ATOM    799  N   CYS A  54      20.142  48.322  37.779  1.00  2.16           N  
ATOM    800  CA  CYS A  54      19.215  47.777  38.755  1.00  2.16           C  
ATOM    801  C   CYS A  54      18.744  48.904  39.682  1.00  2.16           C  
ATOM    802  O   CYS A  54      19.482  49.859  39.904  1.00  2.16           O  
ATOM    803  CB  CYS A  54      19.948  46.697  39.571  1.00  2.16           C  
ATOM    804  SG  CYS A  54      21.277  47.331  40.552  1.00  2.16           S  
ATOM    805  H   CYS A  54      20.709  49.146  37.984  1.00  2.16           H  
ATOM    806  HA  CYS A  54      18.369  47.344  38.224  1.00  2.16           H  
ATOM    807 1HB  CYS A  54      19.292  46.162  40.227  1.00  2.16           H  
ATOM    808 2HB  CYS A  54      20.378  45.962  38.889  1.00  2.16           H  
ATOM    809  HG  CYS A  54      22.245  47.321  39.595  1.00  2.16           H  
ATOM    810  N   PRO A  55      17.599  48.775  40.368  1.00  2.41           N  
ATOM    811  CA  PRO A  55      17.106  49.756  41.329  1.00  2.41           C  
ATOM    812  C   PRO A  55      18.028  49.910  42.531  1.00  2.41           C  
ATOM    813  O   PRO A  55      18.064  50.949  43.196  1.00  2.41           O  
ATOM    814  CB  PRO A  55      15.762  49.157  41.752  1.00  2.41           C  
ATOM    815  CG  PRO A  55      15.882  47.679  41.458  1.00  2.41           C  
ATOM    816  CD  PRO A  55      16.722  47.594  40.215  1.00  2.41           C  
ATOM    817  HA  PRO A  55      16.966  50.720  40.816  1.00  2.41           H  
ATOM    818 1HB  PRO A  55      15.580  49.362  42.814  1.00  2.41           H  
ATOM    819 2HB  PRO A  55      14.948  49.640  41.186  1.00  2.41           H  
ATOM    820 1HG  PRO A  55      16.321  47.155  42.314  1.00  2.41           H  
ATOM    821 2HG  PRO A  55      14.891  47.268  41.314  1.00  2.41           H  
ATOM    822 1HD  PRO A  55      17.238  46.653  40.227  1.00  2.41           H  
ATOM    823 2HD  PRO A  55      16.087  47.693  39.338  1.00  2.41           H  
ATOM    824  N   LEU A  56      18.848  48.899  42.767  1.00  2.69           N  
ATOM    825  CA  LEU A  56      19.738  48.878  43.905  1.00  2.69           C  
ATOM    826  C   LEU A  56      21.001  49.676  43.626  1.00  2.69           C  
ATOM    827  O   LEU A  56      21.859  49.823  44.495  1.00  2.69           O  
ATOM    828  CB  LEU A  56      20.091  47.431  44.236  1.00  2.69           C  
ATOM    829  CG  LEU A  56      18.905  46.566  44.644  1.00  2.69           C  
ATOM    830  CD1 LEU A  56      19.374  45.138  44.832  1.00  2.69           C  
ATOM    831  CD2 LEU A  56      18.282  47.126  45.906  1.00  2.69           C  
ATOM    832  H   LEU A  56      18.824  48.086  42.170  1.00  2.69           H  
ATOM    833  HA  LEU A  56      19.227  49.326  44.755  1.00  2.69           H  
ATOM    834 1HB  LEU A  56      20.553  46.976  43.373  1.00  2.69           H  
ATOM    835 2HB  LEU A  56      20.809  47.426  45.054  1.00  2.69           H  
ATOM    836  HG  LEU A  56      18.164  46.570  43.848  1.00  2.69           H  
ATOM    837 1HD1 LEU A  56      18.527  44.509  45.109  1.00  2.69           H  
ATOM    838 2HD1 LEU A  56      19.808  44.773  43.900  1.00  2.69           H  
ATOM    839 3HD1 LEU A  56      20.124  45.104  45.621  1.00  2.69           H  
ATOM    840 1HD2 LEU A  56      17.428  46.512  46.195  1.00  2.69           H  
ATOM    841 2HD2 LEU A  56      19.019  47.123  46.709  1.00  2.69           H  
ATOM    842 3HD2 LEU A  56      17.949  48.150  45.723  1.00  2.69           H  
ATOM    843  N   ALA A  57      21.111  50.202  42.406  1.00  2.98           N  
ATOM    844  CA  ALA A  57      22.244  51.011  42.017  1.00  2.98           C  
ATOM    845  C   ALA A  57      22.091  52.445  42.514  1.00  2.98           C  
ATOM    846  O   ALA A  57      23.021  53.240  42.382  1.00  2.98           O  
ATOM    847  CB  ALA A  57      22.396  51.010  40.509  1.00  2.98           C  
ATOM    848  H   ALA A  57      20.390  50.040  41.701  1.00  2.98           H  
ATOM    849  HA  ALA A  57      23.137  50.584  42.467  1.00  2.98           H  
ATOM    850 1HB  ALA A  57      23.261  51.599  40.222  1.00  2.98           H  
ATOM    851 2HB  ALA A  57      22.527  49.993  40.160  1.00  2.98           H  
ATOM    852 3HB  ALA A  57      21.506  51.434  40.050  1.00  2.98           H  
ATOM    853  N   LYS A  58      20.920  52.803  43.054  1.00  3.25           N  
ATOM    854  CA  LYS A  58      20.711  54.163  43.544  1.00  3.25           C  
ATOM    855  C   LYS A  58      21.782  54.490  44.589  1.00  3.25           C  
ATOM    856  O   LYS A  58      21.977  53.729  45.539  1.00  3.25           O  
ATOM    857  CB  LYS A  58      19.288  54.287  44.104  1.00  3.25           C  
ATOM    858  CG  LYS A  58      18.823  55.691  44.562  1.00  3.25           C  
ATOM    859  CD  LYS A  58      17.318  55.633  44.933  1.00  3.25           C  
ATOM    860  CE  LYS A  58      16.684  57.017  45.213  1.00  3.25           C  
ATOM    861  NZ  LYS A  58      17.067  57.596  46.533  1.00  3.25           N  
ATOM    862  H   LYS A  58      20.157  52.125  43.139  1.00  3.25           H  
ATOM    863  HA  LYS A  58      20.826  54.858  42.711  1.00  3.25           H  
ATOM    864 1HB  LYS A  58      18.578  53.933  43.353  1.00  3.25           H  
ATOM    865 2HB  LYS A  58      19.191  53.620  44.962  1.00  3.25           H  
ATOM    866 1HG  LYS A  58      19.399  56.012  45.438  1.00  3.25           H  
ATOM    867 2HG  LYS A  58      18.973  56.417  43.766  1.00  3.25           H  
ATOM    868 1HD  LYS A  58      16.772  55.157  44.119  1.00  3.25           H  
ATOM    869 2HD  LYS A  58      17.203  55.017  45.825  1.00  3.25           H  
ATOM    870 1HE  LYS A  58      16.992  57.708  44.430  1.00  3.25           H  
ATOM    871 2HE  LYS A  58      15.601  56.909  45.183  1.00  3.25           H  
ATOM    872 1HZ  LYS A  58      16.622  58.489  46.648  1.00  3.25           H  
ATOM    873 2HZ  LYS A  58      16.784  56.984  47.273  1.00  3.25           H  
ATOM    874 3HZ  LYS A  58      18.074  57.742  46.598  1.00  3.25           H  
ATOM    875  N   LYS A  59      22.467  55.625  44.431  1.00  3.47           N  
ATOM    876  CA  LYS A  59      23.543  55.996  45.356  1.00  3.47           C  
ATOM    877  C   LYS A  59      23.160  57.102  46.332  1.00  3.47           C  
ATOM    878  O   LYS A  59      23.764  57.231  47.402  1.00  3.47           O  
ATOM    879  CB  LYS A  59      24.786  56.436  44.581  1.00  3.47           C  
ATOM    880  CG  LYS A  59      25.353  55.379  43.637  1.00  3.47           C  
ATOM    881  CD  LYS A  59      25.782  54.120  44.383  1.00  3.47           C  
ATOM    882  CE  LYS A  59      26.407  53.102  43.433  1.00  3.47           C  
ATOM    883  NZ  LYS A  59      26.803  51.851  44.139  1.00  3.47           N  
ATOM    884  H   LYS A  59      22.267  56.210  43.634  1.00  3.47           H  
ATOM    885  HA  LYS A  59      23.801  55.115  45.945  1.00  3.47           H  
ATOM    886 1HB  LYS A  59      24.547  57.319  43.989  1.00  3.47           H  
ATOM    887 2HB  LYS A  59      25.570  56.715  45.281  1.00  3.47           H  
ATOM    888 1HG  LYS A  59      24.601  55.115  42.898  1.00  3.47           H  
ATOM    889 2HG  LYS A  59      26.216  55.787  43.114  1.00  3.47           H  
ATOM    890 1HD  LYS A  59      26.499  54.376  45.161  1.00  3.47           H  
ATOM    891 2HD  LYS A  59      24.904  53.664  44.851  1.00  3.47           H  
ATOM    892 1HE  LYS A  59      25.682  52.854  42.655  1.00  3.47           H  
ATOM    893 2HE  LYS A  59      27.288  53.541  42.968  1.00  3.47           H  
ATOM    894 1HZ  LYS A  59      27.206  51.205  43.477  1.00  3.47           H  
ATOM    895 2HZ  LYS A  59      27.479  52.067  44.856  1.00  3.47           H  
ATOM    896 3HZ  LYS A  59      25.982  51.434  44.563  1.00  3.47           H  
ATOM    897  N   ARG A  60      22.202  57.924  45.928  1.00  3.64           N  
ATOM    898  CA  ARG A  60      21.781  59.076  46.708  1.00  3.64           C  
ATOM    899  C   ARG A  60      20.263  59.152  46.710  1.00  3.64           C  
ATOM    900  O   ARG A  60      19.613  58.134  46.950  1.00  3.64           O  
ATOM    901  OXT ARG A  60      19.719  60.080  46.116  1.00  3.64           O  
ATOM    902  CB  ARG A  60      22.369  60.369  46.144  1.00  3.64           C  
ATOM    903  CG  ARG A  60      23.905  60.478  46.203  1.00  3.64           C  
ATOM    904  CD  ARG A  60      24.395  60.635  47.606  1.00  3.64           C  
ATOM    905  NE  ARG A  60      25.838  60.809  47.667  1.00  3.64           N  
ATOM    906  CZ  ARG A  60      26.749  59.809  47.716  1.00  3.64           C  
ATOM    907  NH1 ARG A  60      26.378  58.542  47.715  1.00  3.64           N  
ATOM    908  NH2 ARG A  60      28.039  60.108  47.769  1.00  3.64           N  
ATOM    909  H   ARG A  60      21.752  57.740  45.047  1.00  3.64           H  
ATOM    910  HA  ARG A  60      22.126  58.955  47.735  1.00  3.64           H  
ATOM    911 1HB  ARG A  60      22.074  60.478  45.102  1.00  3.64           H  
ATOM    912 2HB  ARG A  60      21.961  61.219  46.690  1.00  3.64           H  
ATOM    913 1HG  ARG A  60      24.368  59.596  45.771  1.00  3.64           H  
ATOM    914 2HG  ARG A  60      24.220  61.356  45.639  1.00  3.64           H  
ATOM    915 1HD  ARG A  60      23.927  61.507  48.058  1.00  3.64           H  
ATOM    916 2HD  ARG A  60      24.136  59.747  48.182  1.00  3.64           H  
ATOM    917  HE  ARG A  60      26.189  61.756  47.672  1.00  3.64           H  
ATOM    918 1HH1 ARG A  60      25.383  58.269  47.676  1.00  3.64           H  
ATOM    919 2HH1 ARG A  60      27.078  57.818  47.756  1.00  3.64           H  
ATOM    920 1HH2 ARG A  60      28.334  61.075  47.771  1.00  3.64           H  
ATOM    921 2HH2 ARG A  60      28.726  59.371  47.806  1.00  3.64           H  
TER     922
ENDMDL

REMARK ID 642733 MODEL 2 line_1_sample35
PFRMAT TS
TARGET line_1_sample35
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       0.788   0.697  -1.080  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.899   2.042  -1.626  1.00 24.67           C  
ATOM      3  C   MET A   1       1.988   2.825  -0.916  1.00 24.67           C  
ATOM      4  O   MET A   1       1.945   3.008   0.298  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.430   2.784  -1.498  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.420   4.203  -2.066  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.028   5.006  -1.937  1.00 24.67           S  
ATOM      8  CE  MET A   1      -1.694   6.597  -2.641  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.528   0.053  -1.814  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.680   0.422  -0.692  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.087   0.683  -0.354  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.168   1.972  -2.679  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.213   2.223  -2.006  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.706   2.854  -0.445  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.312   4.806  -1.519  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.126   4.179  -3.112  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -2.595   7.191  -2.604  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.917   7.082  -2.072  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -1.373   6.478  -3.668  1.00 24.67           H  
ATOM     20  N   SER A   2       2.981   3.271  -1.672  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.062   4.068  -1.100  1.00 24.67           C  
ATOM     22  C   SER A   2       3.573   5.396  -0.555  1.00 24.67           C  
ATOM     23  O   SER A   2       2.729   6.061  -1.161  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.152   4.346  -2.114  1.00 24.67           C  
ATOM     25  OG  SER A   2       6.121   5.217  -1.562  1.00 24.67           O  
ATOM     26  H   SER A   2       2.988   3.080  -2.663  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.499   3.505  -0.274  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.625   3.411  -2.408  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.720   4.795  -3.009  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.832   5.265  -2.221  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.199   5.842   0.527  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.876   7.140   1.106  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.168   8.252   0.098  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.593   9.343   0.173  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.682   7.364   2.386  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.313   6.436   3.546  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.265   6.673   4.709  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.869   6.689   3.945  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.894   5.257   0.966  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.814   7.160   1.351  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.739   7.231   2.165  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.524   8.391   2.720  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.420   5.398   3.229  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.008   6.004   5.531  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.288   6.477   4.388  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.181   7.707   5.043  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.592   6.026   4.762  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.747   7.725   4.262  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.214   6.498   3.090  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.076   7.994  -0.847  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.374   8.988  -1.858  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.129   9.264  -2.692  1.00 24.67           C  
ATOM     53  O   GLU A   4       3.913  10.390  -3.126  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.518   8.551  -2.774  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.898   8.505  -2.112  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.997   8.062  -3.060  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.689   7.676  -4.165  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      10.143   8.113  -2.674  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.520   7.075  -0.899  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.663   9.916  -1.358  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.299   7.556  -3.165  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.575   9.227  -3.626  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.139   9.495  -1.729  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.853   7.818  -1.267  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.312   8.234  -2.941  1.00 24.67           N  
ATOM     66  CA  ASN A   5       2.136   8.417  -3.773  1.00 24.67           C  
ATOM     67  C   ASN A   5       1.110   9.208  -2.991  1.00 24.67           C  
ATOM     68  O   ASN A   5       0.399  10.057  -3.536  1.00 24.67           O  
ATOM     69  CB  ASN A   5       1.580   7.083  -4.210  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.464   6.385  -5.197  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.267   7.004  -5.915  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.336   5.086  -5.251  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.474   7.330  -2.512  1.00 24.67           H  
ATOM     74  HA  ASN A   5       2.409   8.996  -4.654  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       1.441   6.442  -3.340  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       0.609   7.237  -4.667  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.894   4.555  -5.889  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.674   4.629  -4.663  1.00 24.67           H  
ATOM     79  N   GLU A   6       1.063   8.968  -1.679  1.00 24.67           N  
ATOM     80  CA  GLU A   6       0.125   9.722  -0.856  1.00 24.67           C  
ATOM     81  C   GLU A   6       0.508  11.204  -0.889  1.00 24.67           C  
ATOM     82  O   GLU A   6      -0.360  12.079  -0.989  1.00 24.67           O  
ATOM     83  CB  GLU A   6       0.099   9.216   0.591  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -0.511   7.828   0.785  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -0.549   7.405   2.237  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       0.012   8.096   3.052  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -1.154   6.401   2.532  1.00 24.67           O  
ATOM     88  H   GLU A   6       1.665   8.241  -1.285  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -0.874   9.617  -1.278  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       1.114   9.187   0.981  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -0.464   9.916   1.207  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -1.523   7.819   0.381  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       0.087   7.106   0.219  1.00 24.67           H  
ATOM     94  N   ASP A   7       1.821  11.475  -0.883  1.00 24.67           N  
ATOM     95  CA  ASP A   7       2.328  12.840  -0.922  1.00 24.67           C  
ATOM     96  C   ASP A   7       2.034  13.483  -2.277  1.00 24.67           C  
ATOM     97  O   ASP A   7       1.611  14.639  -2.346  1.00 24.67           O  
ATOM     98  CB  ASP A   7       3.838  12.857  -0.651  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.403  14.259  -0.416  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.020  14.873   0.550  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.214  14.712  -1.203  1.00 24.67           O  
ATOM    102  H   ASP A   7       2.481  10.701  -0.783  1.00 24.67           H  
ATOM    103  HA  ASP A   7       1.827  13.418  -0.147  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.056  12.229   0.216  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       4.355  12.414  -1.503  1.00 24.67           H  
ATOM    106  N   LYS A   8       2.207  12.730  -3.366  1.00 24.67           N  
ATOM    107  CA  LYS A   8       1.932  13.286  -4.685  1.00 24.67           C  
ATOM    108  C   LYS A   8       0.462  13.680  -4.783  1.00 24.67           C  
ATOM    109  O   LYS A   8       0.125  14.746  -5.316  1.00 24.67           O  
ATOM    110  CB  LYS A   8       2.290  12.262  -5.765  1.00 24.67           C  
ATOM    111  CG  LYS A   8       3.792  12.030  -5.942  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.077  10.912  -6.940  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.568  10.620  -7.027  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.857   9.471  -7.929  1.00 24.67           N  
ATOM    115  H   LYS A   8       2.577  11.784  -3.278  1.00 24.67           H  
ATOM    116  HA  LYS A   8       2.539  14.180  -4.823  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       1.833  11.304  -5.515  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       1.880  12.580  -6.721  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       4.246  12.947  -6.315  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       4.249  11.798  -4.997  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       3.560  10.003  -6.623  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       3.710  11.195  -7.923  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.084  11.502  -7.400  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.942  10.386  -6.026  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.853   9.305  -7.954  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.387   8.645  -7.571  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       5.524   9.674  -8.859  1.00 24.67           H  
ATOM    128  N   ARG A   9      -0.422  12.847  -4.226  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -1.843  13.152  -4.244  1.00 24.67           C  
ATOM    130  C   ARG A   9      -2.164  14.368  -3.377  1.00 24.67           C  
ATOM    131  O   ARG A   9      -2.958  15.229  -3.772  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -2.642  11.952  -3.768  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -2.675  10.786  -4.744  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -3.460   9.663  -4.208  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -3.412   8.494  -5.077  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -4.212   8.287  -6.140  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -5.127   9.175  -6.462  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -4.078   7.187  -6.862  1.00 24.67           N  
ATOM    139  H   ARG A   9      -0.100  11.971  -3.808  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -2.133  13.367  -5.271  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -2.212  11.583  -2.837  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -3.667  12.252  -3.562  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -3.128  11.109  -5.680  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -1.661  10.442  -4.934  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -3.055   9.390  -3.237  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -4.500   9.964  -4.096  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -2.723   7.788  -4.868  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -5.231  10.016  -5.911  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -5.726   9.017  -7.259  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -3.376   6.503  -6.616  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -4.677   7.031  -7.659  1.00 24.67           H  
ATOM    152  N   ALA A  10      -1.522  14.475  -2.208  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -1.753  15.616  -1.328  1.00 24.67           C  
ATOM    154  C   ALA A  10      -1.355  16.919  -2.016  1.00 24.67           C  
ATOM    155  O   ALA A  10      -2.053  17.939  -1.912  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -0.959  15.448  -0.046  1.00 24.67           C  
ATOM    157  H   ALA A  10      -0.891  13.732  -1.903  1.00 24.67           H  
ATOM    158  HA  ALA A  10      -2.816  15.661  -1.098  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -1.148  16.290   0.614  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -1.258  14.521   0.445  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       0.105  15.402  -0.283  1.00 24.67           H  
ATOM    162  N   ARG A  11      -0.233  16.876  -2.739  1.00 24.67           N  
ATOM    163  CA  ARG A  11       0.265  18.035  -3.460  1.00 24.67           C  
ATOM    164  C   ARG A  11      -0.643  18.377  -4.635  1.00 24.67           C  
ATOM    165  O   ARG A  11      -0.948  19.548  -4.876  1.00 24.67           O  
ATOM    166  CB  ARG A  11       1.686  17.773  -3.922  1.00 24.67           C  
ATOM    167  CG  ARG A  11       2.716  17.762  -2.784  1.00 24.67           C  
ATOM    168  CD  ARG A  11       4.078  17.432  -3.261  1.00 24.67           C  
ATOM    169  NE  ARG A  11       5.036  17.372  -2.159  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       5.699  18.431  -1.651  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       5.515  19.636  -2.159  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       6.537  18.266  -0.641  1.00 24.67           N  
ATOM    173  H   ARG A  11       0.310  16.010  -2.764  1.00 24.67           H  
ATOM    174  HA  ARG A  11       0.282  18.882  -2.775  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       1.729  16.797  -4.409  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       1.983  18.523  -4.651  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       2.747  18.743  -2.314  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       2.431  17.016  -2.039  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       4.055  16.449  -3.736  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       4.417  18.178  -3.974  1.00 24.67           H  
ATOM    181  HE  ARG A  11       5.199  16.444  -1.724  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       4.877  19.765  -2.930  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.013  20.426  -1.777  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       6.685  17.341  -0.243  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       7.029  19.055  -0.262  1.00 24.67           H  
ATOM    186  N   THR A  12      -1.135  17.350  -5.329  1.00 24.67           N  
ATOM    187  CA  THR A  12      -2.017  17.554  -6.465  1.00 24.67           C  
ATOM    188  C   THR A  12      -3.303  18.229  -6.007  1.00 24.67           C  
ATOM    189  O   THR A  12      -3.766  19.198  -6.622  1.00 24.67           O  
ATOM    190  CB  THR A  12      -2.344  16.210  -7.141  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -1.126  15.607  -7.618  1.00 24.67           O  
ATOM    192  CG2 THR A  12      -3.300  16.425  -8.302  1.00 24.67           C  
ATOM    193  H   THR A  12      -0.848  16.399  -5.100  1.00 24.67           H  
ATOM    194  HA  THR A  12      -1.522  18.203  -7.185  1.00 24.67           H  
ATOM    195  HB  THR A  12      -2.805  15.546  -6.416  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -0.547  15.400  -6.843  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      -3.524  15.467  -8.767  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      -4.222  16.875  -7.932  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      -2.841  17.087  -9.035  1.00 24.67           H  
ATOM    200  N   ARG A  13      -3.862  17.741  -4.900  1.00 24.67           N  
ATOM    201  CA  ARG A  13      -5.080  18.312  -4.359  1.00 24.67           C  
ATOM    202  C   ARG A  13      -4.831  19.735  -3.886  1.00 24.67           C  
ATOM    203  O   ARG A  13      -5.647  20.622  -4.137  1.00 24.67           O  
ATOM    204  CB  ARG A  13      -5.614  17.482  -3.212  1.00 24.67           C  
ATOM    205  CG  ARG A  13      -6.906  18.002  -2.602  1.00 24.67           C  
ATOM    206  CD  ARG A  13      -8.026  17.974  -3.585  1.00 24.67           C  
ATOM    207  NE  ARG A  13      -9.284  18.413  -3.004  1.00 24.67           N  
ATOM    208  CZ  ARG A  13     -10.407  18.654  -3.712  1.00 24.67           C  
ATOM    209  NH1 ARG A  13     -10.411  18.492  -5.017  1.00 24.67           N  
ATOM    210  NH2 ARG A  13     -11.507  19.050  -3.095  1.00 24.67           N  
ATOM    211  H   ARG A  13      -3.440  16.935  -4.436  1.00 24.67           H  
ATOM    212  HA  ARG A  13      -5.830  18.330  -5.148  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      -5.785  16.462  -3.550  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      -4.859  17.438  -2.421  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      -7.177  17.390  -1.744  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      -6.753  19.031  -2.281  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      -7.787  18.636  -4.416  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      -8.156  16.958  -3.956  1.00 24.67           H  
ATOM    219  HE  ARG A  13      -9.320  18.547  -2.003  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -9.574  18.183  -5.490  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13     -11.253  18.671  -5.546  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13     -11.507  19.173  -2.092  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13     -12.347  19.228  -3.626  1.00 24.67           H  
ATOM    224  N   SER A  14      -3.693  19.980  -3.236  1.00 24.28           N  
ATOM    225  CA  SER A  14      -3.417  21.321  -2.759  1.00 24.28           C  
ATOM    226  C   SER A  14      -3.387  22.289  -3.940  1.00 24.28           C  
ATOM    227  O   SER A  14      -3.972  23.375  -3.877  1.00 24.28           O  
ATOM    228  CB  SER A  14      -2.090  21.336  -2.026  1.00 24.28           C  
ATOM    229  OG  SER A  14      -2.149  20.535  -0.869  1.00 24.28           O  
ATOM    230  H   SER A  14      -3.033  19.231  -3.025  1.00 24.28           H  
ATOM    231  HA  SER A  14      -4.210  21.622  -2.075  1.00 24.28           H  
ATOM    232 1HB  SER A  14      -1.306  20.971  -2.686  1.00 24.28           H  
ATOM    233 2HB  SER A  14      -1.839  22.359  -1.754  1.00 24.28           H  
ATOM    234  HG  SER A  14      -2.244  19.604  -1.191  1.00 24.28           H  
ATOM    235  N   LYS A  15      -2.766  21.882  -5.050  1.00 22.86           N  
ATOM    236  CA  LYS A  15      -2.723  22.744  -6.221  1.00 22.86           C  
ATOM    237  C   LYS A  15      -4.124  22.988  -6.774  1.00 22.86           C  
ATOM    238  O   LYS A  15      -4.444  24.099  -7.186  1.00 22.86           O  
ATOM    239  CB  LYS A  15      -1.824  22.146  -7.298  1.00 22.86           C  
ATOM    240  CG  LYS A  15      -0.333  22.175  -6.961  1.00 22.86           C  
ATOM    241  CD  LYS A  15       0.495  21.520  -8.055  1.00 22.86           C  
ATOM    242  CE  LYS A  15       1.976  21.529  -7.710  1.00 22.86           C  
ATOM    243  NZ  LYS A  15       2.793  20.858  -8.759  1.00 22.86           N  
ATOM    244  H   LYS A  15      -2.289  20.978  -5.065  1.00 22.86           H  
ATOM    245  HA  LYS A  15      -2.311  23.709  -5.923  1.00 22.86           H  
ATOM    246 1HB  LYS A  15      -2.105  21.102  -7.454  1.00 22.86           H  
ATOM    247 2HB  LYS A  15      -1.976  22.672  -8.238  1.00 22.86           H  
ATOM    248 1HG  LYS A  15      -0.009  23.208  -6.836  1.00 22.86           H  
ATOM    249 2HG  LYS A  15      -0.165  21.648  -6.026  1.00 22.86           H  
ATOM    250 1HD  LYS A  15       0.167  20.485  -8.176  1.00 22.86           H  
ATOM    251 2HD  LYS A  15       0.342  22.045  -8.996  1.00 22.86           H  
ATOM    252 1HE  LYS A  15       2.312  22.560  -7.606  1.00 22.86           H  
ATOM    253 2HE  LYS A  15       2.123  21.011  -6.762  1.00 22.86           H  
ATOM    254 1HZ  LYS A  15       3.768  20.883  -8.496  1.00 22.86           H  
ATOM    255 2HZ  LYS A  15       2.494  19.898  -8.854  1.00 22.86           H  
ATOM    256 3HZ  LYS A  15       2.671  21.337  -9.640  1.00 22.86           H  
ATOM    257  N   ALA A  16      -4.972  21.950  -6.767  1.00 20.19           N  
ATOM    258  CA  ALA A  16      -6.348  22.078  -7.246  1.00 20.19           C  
ATOM    259  C   ALA A  16      -7.142  23.094  -6.423  1.00 20.19           C  
ATOM    260  O   ALA A  16      -7.968  23.838  -6.958  1.00 20.19           O  
ATOM    261  CB  ALA A  16      -7.053  20.731  -7.184  1.00 20.19           C  
ATOM    262  H   ALA A  16      -4.643  21.040  -6.445  1.00 20.19           H  
ATOM    263  HA  ALA A  16      -6.315  22.422  -8.278  1.00 20.19           H  
ATOM    264 1HB  ALA A  16      -8.065  20.833  -7.567  1.00 20.19           H  
ATOM    265 2HB  ALA A  16      -6.503  20.005  -7.783  1.00 20.19           H  
ATOM    266 3HB  ALA A  16      -7.091  20.394  -6.156  1.00 20.19           H  
ATOM    267  N   LEU A  17      -6.887  23.114  -5.114  1.00 16.68           N  
ATOM    268  CA  LEU A  17      -7.573  24.012  -4.192  1.00 16.68           C  
ATOM    269  C   LEU A  17      -7.072  25.454  -4.301  1.00 16.68           C  
ATOM    270  O   LEU A  17      -7.846  26.413  -4.179  1.00 16.68           O  
ATOM    271  CB  LEU A  17      -7.393  23.483  -2.770  1.00 16.68           C  
ATOM    272  CG  LEU A  17      -8.093  22.139  -2.494  1.00 16.68           C  
ATOM    273  CD1 LEU A  17      -7.701  21.633  -1.125  1.00 16.68           C  
ATOM    274  CD2 LEU A  17      -9.583  22.330  -2.599  1.00 16.68           C  
ATOM    275  H   LEU A  17      -6.209  22.447  -4.744  1.00 16.68           H  
ATOM    276  HA  LEU A  17      -8.633  23.999  -4.434  1.00 16.68           H  
ATOM    277 1HB  LEU A  17      -6.327  23.344  -2.589  1.00 16.68           H  
ATOM    278 2HB  LEU A  17      -7.773  24.219  -2.066  1.00 16.68           H  
ATOM    279  HG  LEU A  17      -7.778  21.404  -3.229  1.00 16.68           H  
ATOM    280 1HD1 LEU A  17      -8.191  20.681  -0.935  1.00 16.68           H  
ATOM    281 2HD1 LEU A  17      -6.619  21.498  -1.089  1.00 16.68           H  
ATOM    282 3HD1 LEU A  17      -8.004  22.355  -0.371  1.00 16.68           H  
ATOM    283 1HD2 LEU A  17     -10.080  21.390  -2.411  1.00 16.68           H  
ATOM    284 2HD2 LEU A  17      -9.908  23.065  -1.863  1.00 16.68           H  
ATOM    285 3HD2 LEU A  17      -9.832  22.683  -3.600  1.00 16.68           H  
ATOM    286  N   ARG A  18      -5.785  25.624  -4.586  1.00 13.06           N  
ATOM    287  CA  ARG A  18      -5.183  26.951  -4.694  1.00 13.06           C  
ATOM    288  C   ARG A  18      -5.491  27.585  -6.049  1.00 13.06           C  
ATOM    289  O   ARG A  18      -4.619  27.711  -6.912  1.00 13.06           O  
ATOM    290  CB  ARG A  18      -3.681  26.856  -4.498  1.00 13.06           C  
ATOM    291  CG  ARG A  18      -3.239  26.438  -3.097  1.00 13.06           C  
ATOM    292  CD  ARG A  18      -1.780  26.177  -3.043  1.00 13.06           C  
ATOM    293  NE  ARG A  18      -1.347  25.749  -1.720  1.00 13.06           N  
ATOM    294  CZ  ARG A  18      -0.077  25.438  -1.396  1.00 13.06           C  
ATOM    295  NH1 ARG A  18       0.871  25.511  -2.305  1.00 13.06           N  
ATOM    296  NH2 ARG A  18       0.219  25.059  -0.165  1.00 13.06           N  
ATOM    297  H   ARG A  18      -5.186  24.802  -4.677  1.00 13.06           H  
ATOM    298  HA  ARG A  18      -5.600  27.585  -3.911  1.00 13.06           H  
ATOM    299 1HB  ARG A  18      -3.280  26.119  -5.199  1.00 13.06           H  
ATOM    300 2HB  ARG A  18      -3.221  27.815  -4.728  1.00 13.06           H  
ATOM    301 1HG  ARG A  18      -3.463  27.246  -2.401  1.00 13.06           H  
ATOM    302 2HG  ARG A  18      -3.772  25.547  -2.787  1.00 13.06           H  
ATOM    303 1HD  ARG A  18      -1.538  25.383  -3.753  1.00 13.06           H  
ATOM    304 2HD  ARG A  18      -1.235  27.081  -3.307  1.00 13.06           H  
ATOM    305  HE  ARG A  18      -2.049  25.682  -0.995  1.00 13.06           H  
ATOM    306 1HH1 ARG A  18       0.646  25.802  -3.246  1.00 13.06           H  
ATOM    307 2HH1 ARG A  18       1.823  25.279  -2.063  1.00 13.06           H  
ATOM    308 1HH2 ARG A  18      -0.509  25.000   0.535  1.00 13.06           H  
ATOM    309 2HH2 ARG A  18       1.171  24.827   0.076  1.00 13.06           H  
ATOM    310  N   GLY A  19      -6.745  27.989  -6.213  1.00  9.93           N  
ATOM    311  CA  GLY A  19      -7.235  28.511  -7.479  1.00  9.93           C  
ATOM    312  C   GLY A  19      -6.823  29.967  -7.711  1.00  9.93           C  
ATOM    313  O   GLY A  19      -6.166  30.571  -6.865  1.00  9.93           O  
ATOM    314  H   GLY A  19      -7.380  27.830  -5.431  1.00  9.93           H  
ATOM    315 1HA  GLY A  19      -6.858  27.881  -8.284  1.00  9.93           H  
ATOM    316 2HA  GLY A  19      -8.318  28.421  -7.476  1.00  9.93           H  
ATOM    317  N   PRO A  20      -7.219  30.547  -8.854  1.00  7.57           N  
ATOM    318  CA  PRO A  20      -6.889  31.886  -9.305  1.00  7.57           C  
ATOM    319  C   PRO A  20      -7.597  33.007  -8.532  1.00  7.57           C  
ATOM    320  O   PRO A  20      -8.682  32.814  -7.979  1.00  7.57           O  
ATOM    321  CB  PRO A  20      -7.341  31.843 -10.774  1.00  7.57           C  
ATOM    322  CG  PRO A  20      -8.450  30.821 -10.814  1.00  7.57           C  
ATOM    323  CD  PRO A  20      -8.066  29.780  -9.797  1.00  7.57           C  
ATOM    324  HA  PRO A  20      -5.799  31.975  -9.239  1.00  7.57           H  
ATOM    325 1HB  PRO A  20      -7.693  32.839 -11.091  1.00  7.57           H  
ATOM    326 2HB  PRO A  20      -6.492  31.582 -11.422  1.00  7.57           H  
ATOM    327 1HG  PRO A  20      -9.415  31.290 -10.590  1.00  7.57           H  
ATOM    328 2HG  PRO A  20      -8.539  30.405 -11.829  1.00  7.57           H  
ATOM    329 1HD  PRO A  20      -8.985  29.422  -9.318  1.00  7.57           H  
ATOM    330 2HD  PRO A  20      -7.493  28.972 -10.275  1.00  7.57           H  
ATOM    331  N   PRO A  21      -7.049  34.230  -8.568  1.00  5.95           N  
ATOM    332  CA  PRO A  21      -7.597  35.443  -7.990  1.00  5.95           C  
ATOM    333  C   PRO A  21      -8.720  35.992  -8.858  1.00  5.95           C  
ATOM    334  O   PRO A  21      -8.569  37.015  -9.519  1.00  5.95           O  
ATOM    335  CB  PRO A  21      -6.382  36.372  -7.969  1.00  5.95           C  
ATOM    336  CG  PRO A  21      -5.564  35.940  -9.162  1.00  5.95           C  
ATOM    337  CD  PRO A  21      -5.735  34.431  -9.224  1.00  5.95           C  
ATOM    338  HA  PRO A  21      -7.955  35.230  -6.973  1.00  5.95           H  
ATOM    339 1HB  PRO A  21      -6.715  37.420  -8.034  1.00  5.95           H  
ATOM    340 2HB  PRO A  21      -5.843  36.264  -7.016  1.00  5.95           H  
ATOM    341 1HG  PRO A  21      -5.932  36.442 -10.069  1.00  5.95           H  
ATOM    342 2HG  PRO A  21      -4.514  36.246  -9.034  1.00  5.95           H  
ATOM    343 1HD  PRO A  21      -5.750  34.114 -10.272  1.00  5.95           H  
ATOM    344 2HD  PRO A  21      -4.933  33.949  -8.644  1.00  5.95           H  
ATOM    345  N   GLU A  22      -9.841  35.280  -8.856  1.00  4.91           N  
ATOM    346  CA  GLU A  22     -10.997  35.603  -9.695  1.00  4.91           C  
ATOM    347  C   GLU A  22     -11.631  36.979  -9.436  1.00  4.91           C  
ATOM    348  O   GLU A  22     -12.206  37.571 -10.348  1.00  4.91           O  
ATOM    349  CB  GLU A  22     -12.083  34.534  -9.524  1.00  4.91           C  
ATOM    350  CG  GLU A  22     -11.728  33.171 -10.101  1.00  4.91           C  
ATOM    351  CD  GLU A  22     -12.825  32.132  -9.921  1.00  4.91           C  
ATOM    352  OE1 GLU A  22     -13.776  32.406  -9.225  1.00  4.91           O  
ATOM    353  OE2 GLU A  22     -12.711  31.070 -10.494  1.00  4.91           O  
ATOM    354  H   GLU A  22      -9.854  34.437  -8.282  1.00  4.91           H  
ATOM    355  HA  GLU A  22     -10.664  35.585 -10.732  1.00  4.91           H  
ATOM    356 1HB  GLU A  22     -12.295  34.403  -8.464  1.00  4.91           H  
ATOM    357 2HB  GLU A  22     -13.001  34.872 -10.002  1.00  4.91           H  
ATOM    358 1HG  GLU A  22     -11.501  33.275 -11.160  1.00  4.91           H  
ATOM    359 2HG  GLU A  22     -10.830  32.826  -9.597  1.00  4.91           H  
ATOM    360  N   THR A  23     -11.590  37.463  -8.196  1.00  4.23           N  
ATOM    361  CA  THR A  23     -12.222  38.745  -7.870  1.00  4.23           C  
ATOM    362  C   THR A  23     -11.635  39.931  -8.642  1.00  4.23           C  
ATOM    363  O   THR A  23     -10.430  40.179  -8.601  1.00  4.23           O  
ATOM    364  CB  THR A  23     -12.115  39.028  -6.354  1.00  4.23           C  
ATOM    365  OG1 THR A  23     -12.770  37.979  -5.623  1.00  4.23           O  
ATOM    366  CG2 THR A  23     -12.737  40.378  -5.996  1.00  4.23           C  
ATOM    367  H   THR A  23     -11.103  36.939  -7.485  1.00  4.23           H  
ATOM    368  HA  THR A  23     -13.278  38.672  -8.129  1.00  4.23           H  
ATOM    369  HB  THR A  23     -11.063  39.041  -6.071  1.00  4.23           H  
ATOM    370  HG1 THR A  23     -12.681  38.141  -4.678  1.00  4.23           H  
ATOM    371 1HG2 THR A  23     -12.641  40.549  -4.924  1.00  4.23           H  
ATOM    372 2HG2 THR A  23     -12.217  41.165  -6.529  1.00  4.23           H  
ATOM    373 3HG2 THR A  23     -13.791  40.380  -6.269  1.00  4.23           H  
ATOM    374  N   THR A  24     -12.520  40.716  -9.271  1.00  3.77           N  
ATOM    375  CA  THR A  24     -12.136  41.905 -10.035  1.00  3.77           C  
ATOM    376  C   THR A  24     -12.718  43.173  -9.419  1.00  3.77           C  
ATOM    377  O   THR A  24     -12.569  44.269  -9.953  1.00  3.77           O  
ATOM    378  CB  THR A  24     -12.594  41.799 -11.503  1.00  3.77           C  
ATOM    379  OG1 THR A  24     -14.024  41.669 -11.557  1.00  3.77           O  
ATOM    380  CG2 THR A  24     -11.955  40.591 -12.163  1.00  3.77           C  
ATOM    381  H   THR A  24     -13.492  40.440  -9.258  1.00  3.77           H  
ATOM    382  HA  THR A  24     -11.049  41.993 -10.023  1.00  3.77           H  
ATOM    383  HB  THR A  24     -12.296  42.700 -12.039  1.00  3.77           H  
ATOM    384  HG1 THR A  24     -14.295  41.496 -12.464  1.00  3.77           H  
ATOM    385 1HG2 THR A  24     -12.279  40.527 -13.200  1.00  3.77           H  
ATOM    386 2HG2 THR A  24     -10.870  40.688 -12.125  1.00  3.77           H  
ATOM    387 3HG2 THR A  24     -12.254  39.692 -11.639  1.00  3.77           H  
ATOM    388  N   ALA A  25     -13.372  43.025  -8.269  1.00  3.40           N  
ATOM    389  CA  ALA A  25     -14.016  44.149  -7.586  1.00  3.40           C  
ATOM    390  C   ALA A  25     -13.014  45.248  -7.263  1.00  3.40           C  
ATOM    391  O   ALA A  25     -13.331  46.434  -7.288  1.00  3.40           O  
ATOM    392  CB  ALA A  25     -14.682  43.688  -6.310  1.00  3.40           C  
ATOM    393  H   ALA A  25     -13.439  42.099  -7.876  1.00  3.40           H  
ATOM    394  HA  ALA A  25     -14.773  44.552  -8.249  1.00  3.40           H  
ATOM    395 1HB  ALA A  25     -15.177  44.536  -5.835  1.00  3.40           H  
ATOM    396 2HB  ALA A  25     -15.418  42.920  -6.540  1.00  3.40           H  
ATOM    397 3HB  ALA A  25     -13.932  43.283  -5.634  1.00  3.40           H  
ATOM    398  N   ALA A  26     -11.781  44.840  -6.994  1.00  3.08           N  
ATOM    399  CA  ALA A  26     -10.692  45.735  -6.643  1.00  3.08           C  
ATOM    400  C   ALA A  26     -10.416  46.769  -7.734  1.00  3.08           C  
ATOM    401  O   ALA A  26      -9.904  47.851  -7.441  1.00  3.08           O  
ATOM    402  CB  ALA A  26      -9.437  44.921  -6.395  1.00  3.08           C  
ATOM    403  H   ALA A  26     -11.597  43.850  -7.018  1.00  3.08           H  
ATOM    404  HA  ALA A  26     -10.969  46.265  -5.735  1.00  3.08           H  
ATOM    405 1HB  ALA A  26      -8.626  45.589  -6.103  1.00  3.08           H  
ATOM    406 2HB  ALA A  26      -9.620  44.200  -5.599  1.00  3.08           H  
ATOM    407 3HB  ALA A  26      -9.161  44.394  -7.311  1.00  3.08           H  
ATOM    408  N   ASP A  27     -10.719  46.434  -8.989  1.00  2.85           N  
ATOM    409  CA  ASP A  27     -10.447  47.316 -10.112  1.00  2.85           C  
ATOM    410  C   ASP A  27     -11.644  48.200 -10.470  1.00  2.85           C  
ATOM    411  O   ASP A  27     -11.580  49.016 -11.396  1.00  2.85           O  
ATOM    412  CB  ASP A  27     -10.049  46.475 -11.324  1.00  2.85           C  
ATOM    413  CG  ASP A  27      -8.717  45.737 -11.120  1.00  2.85           C  
ATOM    414  OD1 ASP A  27      -7.806  46.313 -10.569  1.00  2.85           O  
ATOM    415  OD2 ASP A  27      -8.635  44.595 -11.510  1.00  2.85           O  
ATOM    416  H   ASP A  27     -11.194  45.553  -9.184  1.00  2.85           H  
ATOM    417  HA  ASP A  27      -9.613  47.965  -9.844  1.00  2.85           H  
ATOM    418 1HB  ASP A  27     -10.835  45.737 -11.516  1.00  2.85           H  
ATOM    419 2HB  ASP A  27      -9.971  47.111 -12.202  1.00  2.85           H  
ATOM    420  N   LEU A  28     -12.742  48.073  -9.733  1.00  2.72           N  
ATOM    421  CA  LEU A  28     -13.934  48.828 -10.080  1.00  2.72           C  
ATOM    422  C   LEU A  28     -13.956  50.237  -9.530  1.00  2.72           C  
ATOM    423  O   LEU A  28     -14.722  50.536  -8.616  1.00  2.72           O  
ATOM    424  CB  LEU A  28     -15.183  48.090  -9.606  1.00  2.72           C  
ATOM    425  CG  LEU A  28     -15.412  46.738 -10.212  1.00  2.72           C  
ATOM    426  CD1 LEU A  28     -16.689  46.159  -9.625  1.00  2.72           C  
ATOM    427  CD2 LEU A  28     -15.490  46.861 -11.709  1.00  2.72           C  
ATOM    428  H   LEU A  28     -12.776  47.438  -8.934  1.00  2.72           H  
ATOM    429  HA  LEU A  28     -13.980  48.898 -11.167  1.00  2.72           H  
ATOM    430 1HB  LEU A  28     -15.098  47.943  -8.529  1.00  2.72           H  
ATOM    431 2HB  LEU A  28     -16.045  48.686  -9.788  1.00  2.72           H  
ATOM    432  HG  LEU A  28     -14.583  46.082  -9.958  1.00  2.72           H  
ATOM    433 1HD1 LEU A  28     -16.865  45.169 -10.042  1.00  2.72           H  
ATOM    434 2HD1 LEU A  28     -16.596  46.088  -8.541  1.00  2.72           H  
ATOM    435 3HD1 LEU A  28     -17.529  46.813  -9.870  1.00  2.72           H  
ATOM    436 1HD2 LEU A  28     -15.651  45.875 -12.145  1.00  2.72           H  
ATOM    437 2HD2 LEU A  28     -16.316  47.515 -11.976  1.00  2.72           H  
ATOM    438 3HD2 LEU A  28     -14.556  47.278 -12.086  1.00  2.72           H  
ATOM    439  N   SER A  29     -13.138  51.113 -10.109  1.00  2.69           N  
ATOM    440  CA  SER A  29     -13.074  52.499  -9.630  1.00  2.69           C  
ATOM    441  C   SER A  29     -12.870  53.498 -10.761  1.00  2.69           C  
ATOM    442  O   SER A  29     -12.310  53.170 -11.811  1.00  2.69           O  
ATOM    443  CB  SER A  29     -11.920  52.671  -8.668  1.00  2.69           C  
ATOM    444  OG  SER A  29     -10.692  52.545  -9.331  1.00  2.69           O  
ATOM    445  H   SER A  29     -12.535  50.763 -10.854  1.00  2.69           H  
ATOM    446  HA  SER A  29     -14.009  52.741  -9.120  1.00  2.69           H  
ATOM    447 1HB  SER A  29     -11.988  53.650  -8.190  1.00  2.69           H  
ATOM    448 2HB  SER A  29     -11.989  51.917  -7.886  1.00  2.69           H  
ATOM    449  HG  SER A  29     -10.654  53.295  -9.935  1.00  2.69           H  
ATOM    450  N   CYS A  30     -13.276  54.739 -10.520  1.00  2.74           N  
ATOM    451  CA  CYS A  30     -13.085  55.834 -11.450  1.00  2.74           C  
ATOM    452  C   CYS A  30     -11.613  56.250 -11.512  1.00  2.74           C  
ATOM    453  O   CYS A  30     -11.003  56.434 -10.463  1.00  2.74           O  
ATOM    454  CB  CYS A  30     -13.913  57.034 -11.037  1.00  2.74           C  
ATOM    455  SG  CYS A  30     -13.816  58.392 -12.175  1.00  2.74           S  
ATOM    456  H   CYS A  30     -13.777  54.938  -9.655  1.00  2.74           H  
ATOM    457  HA  CYS A  30     -13.444  55.491 -12.406  1.00  2.74           H  
ATOM    458 1HB  CYS A  30     -14.948  56.744 -10.958  1.00  2.74           H  
ATOM    459 2HB  CYS A  30     -13.595  57.383 -10.054  1.00  2.74           H  
ATOM    460  HG  CYS A  30     -14.664  57.821 -13.064  1.00  2.74           H  
ATOM    461  N   PRO A  31     -10.996  56.364 -12.701  1.00  2.86           N  
ATOM    462  CA  PRO A  31      -9.608  56.757 -12.912  1.00  2.86           C  
ATOM    463  C   PRO A  31      -9.273  58.239 -12.679  1.00  2.86           C  
ATOM    464  O   PRO A  31      -8.101  58.615 -12.693  1.00  2.86           O  
ATOM    465  CB  PRO A  31      -9.394  56.392 -14.384  1.00  2.86           C  
ATOM    466  CG  PRO A  31     -10.759  56.515 -15.017  1.00  2.86           C  
ATOM    467  CD  PRO A  31     -11.721  56.044 -13.961  1.00  2.86           C  
ATOM    468  HA  PRO A  31      -8.971  56.126 -12.269  1.00  2.86           H  
ATOM    469 1HB  PRO A  31      -8.658  57.077 -14.831  1.00  2.86           H  
ATOM    470 2HB  PRO A  31      -8.976  55.378 -14.462  1.00  2.86           H  
ATOM    471 1HG  PRO A  31     -10.940  57.557 -15.315  1.00  2.86           H  
ATOM    472 2HG  PRO A  31     -10.806  55.909 -15.935  1.00  2.86           H  
ATOM    473 1HD  PRO A  31     -12.641  56.618 -14.075  1.00  2.86           H  
ATOM    474 2HD  PRO A  31     -11.887  54.955 -14.041  1.00  2.86           H  
ATOM    475  N   THR A  32     -10.282  59.096 -12.550  1.00  3.01           N  
ATOM    476  CA  THR A  32     -10.010  60.529 -12.471  1.00  3.01           C  
ATOM    477  C   THR A  32      -9.679  60.939 -11.028  1.00  3.01           C  
ATOM    478  O   THR A  32      -9.981  60.194 -10.101  1.00  3.01           O  
ATOM    479  CB  THR A  32     -11.254  61.309 -12.949  1.00  3.01           C  
ATOM    480  OG1 THR A  32     -12.311  61.139 -12.023  1.00  3.01           O  
ATOM    481  CG2 THR A  32     -11.687  60.738 -14.272  1.00  3.01           C  
ATOM    482  H   THR A  32     -11.234  58.763 -12.514  1.00  3.01           H  
ATOM    483  HA  THR A  32      -9.164  60.748 -13.120  1.00  3.01           H  
ATOM    484  HB  THR A  32     -11.052  62.358 -13.067  1.00  3.01           H  
ATOM    485  HG1 THR A  32     -12.401  60.211 -11.808  1.00  3.01           H  
ATOM    486 1HG2 THR A  32     -12.560  61.256 -14.603  1.00  3.01           H  
ATOM    487 2HG2 THR A  32     -10.891  60.860 -15.002  1.00  3.01           H  
ATOM    488 3HG2 THR A  32     -11.913  59.680 -14.161  1.00  3.01           H  
ATOM    489  N   PRO A  33      -9.042  62.111 -10.799  1.00  3.16           N  
ATOM    490  CA  PRO A  33      -8.825  62.732  -9.492  1.00  3.16           C  
ATOM    491  C   PRO A  33     -10.108  63.274  -8.842  1.00  3.16           C  
ATOM    492  O   PRO A  33     -10.131  63.561  -7.643  1.00  3.16           O  
ATOM    493  CB  PRO A  33      -7.835  63.858  -9.817  1.00  3.16           C  
ATOM    494  CG  PRO A  33      -8.059  64.174 -11.276  1.00  3.16           C  
ATOM    495  CD  PRO A  33      -8.385  62.841 -11.915  1.00  3.16           C  
ATOM    496  HA  PRO A  33      -8.354  61.989  -8.830  1.00  3.16           H  
ATOM    497 1HB  PRO A  33      -8.030  64.722  -9.164  1.00  3.16           H  
ATOM    498 2HB  PRO A  33      -6.808  63.525  -9.605  1.00  3.16           H  
ATOM    499 1HG  PRO A  33      -8.879  64.902 -11.377  1.00  3.16           H  
ATOM    500 2HG  PRO A  33      -7.161  64.646 -11.703  1.00  3.16           H  
ATOM    501 1HD  PRO A  33      -9.034  63.026 -12.757  1.00  3.16           H  
ATOM    502 2HD  PRO A  33      -7.462  62.319 -12.215  1.00  3.16           H  
ATOM    503  N   GLY A  34     -11.159  63.435  -9.644  1.00  3.29           N  
ATOM    504  CA  GLY A  34     -12.444  63.953  -9.193  1.00  3.29           C  
ATOM    505  C   GLY A  34     -13.373  62.785  -8.921  1.00  3.29           C  
ATOM    506  O   GLY A  34     -12.926  61.740  -8.447  1.00  3.29           O  
ATOM    507  H   GLY A  34     -11.080  63.176 -10.616  1.00  3.29           H  
ATOM    508 1HA  GLY A  34     -12.312  64.548  -8.291  1.00  3.29           H  
ATOM    509 2HA  GLY A  34     -12.871  64.598  -9.959  1.00  3.29           H  
ATOM    510  N   CYS A  35     -14.679  62.969  -9.139  1.00  3.42           N  
ATOM    511  CA  CYS A  35     -15.631  61.894  -8.858  1.00  3.42           C  
ATOM    512  C   CYS A  35     -15.408  61.336  -7.455  1.00  3.42           C  
ATOM    513  O   CYS A  35     -15.235  60.128  -7.258  1.00  3.42           O  
ATOM    514  CB  CYS A  35     -15.471  60.786  -9.889  1.00  3.42           C  
ATOM    515  SG  CYS A  35     -15.786  61.336 -11.573  1.00  3.42           S  
ATOM    516  H   CYS A  35     -15.008  63.846  -9.518  1.00  3.42           H  
ATOM    517  HA  CYS A  35     -16.637  62.296  -8.926  1.00  3.42           H  
ATOM    518 1HB  CYS A  35     -14.459  60.386  -9.851  1.00  3.42           H  
ATOM    519 2HB  CYS A  35     -16.143  59.963  -9.662  1.00  3.42           H  
ATOM    520  HG  CYS A  35     -15.236  60.271 -12.155  1.00  3.42           H  
ATOM    521  N   THR A  36     -15.406  62.231  -6.471  1.00  3.56           N  
ATOM    522  CA  THR A  36     -15.046  61.904  -5.096  1.00  3.56           C  
ATOM    523  C   THR A  36     -16.058  61.081  -4.293  1.00  3.56           C  
ATOM    524  O   THR A  36     -16.590  61.522  -3.274  1.00  3.56           O  
ATOM    525  CB  THR A  36     -14.696  63.194  -4.350  1.00  3.56           C  
ATOM    526  OG1 THR A  36     -15.797  64.108  -4.401  1.00  3.56           O  
ATOM    527  CG2 THR A  36     -13.490  63.834  -5.033  1.00  3.56           C  
ATOM    528  H   THR A  36     -15.607  63.190  -6.704  1.00  3.56           H  
ATOM    529  HA  THR A  36     -14.132  61.315  -5.142  1.00  3.56           H  
ATOM    530  HB  THR A  36     -14.459  62.970  -3.310  1.00  3.56           H  
ATOM    531  HG1 THR A  36     -16.543  63.729  -3.927  1.00  3.56           H  
ATOM    532 1HG2 THR A  36     -13.223  64.756  -4.520  1.00  3.56           H  
ATOM    533 2HG2 THR A  36     -12.646  63.146  -5.003  1.00  3.56           H  
ATOM    534 3HG2 THR A  36     -13.736  64.054  -6.069  1.00  3.56           H  
ATOM    535  N   GLY A  37     -16.263  59.859  -4.754  1.00  3.71           N  
ATOM    536  CA  GLY A  37     -17.114  58.854  -4.132  1.00  3.71           C  
ATOM    537  C   GLY A  37     -18.595  59.191  -4.003  1.00  3.71           C  
ATOM    538  O   GLY A  37     -19.282  59.488  -4.986  1.00  3.71           O  
ATOM    539  H   GLY A  37     -15.786  59.635  -5.620  1.00  3.71           H  
ATOM    540 1HA  GLY A  37     -17.018  57.934  -4.704  1.00  3.71           H  
ATOM    541 2HA  GLY A  37     -16.718  58.627  -3.144  1.00  3.71           H  
ATOM    542  N   SER A  38     -19.098  59.105  -2.776  1.00  3.86           N  
ATOM    543  CA  SER A  38     -20.508  59.347  -2.510  1.00  3.86           C  
ATOM    544  C   SER A  38     -21.439  58.348  -3.234  1.00  3.86           C  
ATOM    545  O   SER A  38     -21.727  57.274  -2.704  1.00  3.86           O  
ATOM    546  CB  SER A  38     -20.884  60.790  -2.837  1.00  3.86           C  
ATOM    547  OG  SER A  38     -22.152  61.098  -2.325  1.00  3.86           O  
ATOM    548  H   SER A  38     -18.482  58.869  -2.011  1.00  3.86           H  
ATOM    549  HA  SER A  38     -20.666  59.218  -1.438  1.00  3.86           H  
ATOM    550 1HB  SER A  38     -20.144  61.460  -2.402  1.00  3.86           H  
ATOM    551 2HB  SER A  38     -20.881  60.968  -3.899  1.00  3.86           H  
ATOM    552  HG  SER A  38     -22.746  60.422  -2.669  1.00  3.86           H  
ATOM    553  N   GLY A  39     -21.950  58.729  -4.400  1.00  3.99           N  
ATOM    554  CA  GLY A  39     -22.987  57.985  -5.143  1.00  3.99           C  
ATOM    555  C   GLY A  39     -22.838  56.456  -5.197  1.00  3.99           C  
ATOM    556  O   GLY A  39     -23.768  55.731  -4.817  1.00  3.99           O  
ATOM    557  H   GLY A  39     -21.547  59.568  -4.804  1.00  3.99           H  
ATOM    558 1HA  GLY A  39     -23.957  58.227  -4.710  1.00  3.99           H  
ATOM    559 2HA  GLY A  39     -23.010  58.368  -6.162  1.00  3.99           H  
ATOM    560  N   HIS A  40     -21.664  55.974  -5.596  1.00  4.06           N  
ATOM    561  CA  HIS A  40     -21.364  54.542  -5.747  1.00  4.06           C  
ATOM    562  C   HIS A  40     -21.706  53.669  -4.547  1.00  4.06           C  
ATOM    563  O   HIS A  40     -21.824  52.456  -4.702  1.00  4.06           O  
ATOM    564  CB  HIS A  40     -19.887  54.322  -6.001  1.00  4.06           C  
ATOM    565  CG  HIS A  40     -19.093  54.517  -4.796  1.00  4.06           C  
ATOM    566  ND1 HIS A  40     -18.596  53.474  -4.048  1.00  4.06           N  
ATOM    567  CD2 HIS A  40     -18.760  55.626  -4.166  1.00  4.06           C  
ATOM    568  CE1 HIS A  40     -17.950  53.958  -3.007  1.00  4.06           C  
ATOM    569  NE2 HIS A  40     -18.027  55.272  -3.052  1.00  4.06           N  
ATOM    570  H   HIS A  40     -20.968  56.649  -5.919  1.00  4.06           H  
ATOM    571  HA  HIS A  40     -21.918  54.157  -6.603  1.00  4.06           H  
ATOM    572 1HB  HIS A  40     -19.732  53.310  -6.361  1.00  4.06           H  
ATOM    573 2HB  HIS A  40     -19.537  54.982  -6.753  1.00  4.06           H  
ATOM    574  HD1 HIS A  40     -18.705  52.484  -4.269  1.00  4.06           H  
ATOM    575  HD2 HIS A  40     -18.979  56.636  -4.406  1.00  4.06           H  
ATOM    576  HE1 HIS A  40     -17.474  53.292  -2.291  1.00  4.06           H  
ATOM    577  N   VAL A  41     -21.867  54.248  -3.356  1.00  4.01           N  
ATOM    578  CA  VAL A  41     -22.158  53.458  -2.167  1.00  4.01           C  
ATOM    579  C   VAL A  41     -23.451  52.647  -2.334  1.00  4.01           C  
ATOM    580  O   VAL A  41     -23.641  51.631  -1.666  1.00  4.01           O  
ATOM    581  CB  VAL A  41     -22.250  54.361  -0.923  1.00  4.01           C  
ATOM    582  CG1 VAL A  41     -23.528  55.171  -0.934  1.00  4.01           C  
ATOM    583  CG2 VAL A  41     -22.170  53.508   0.321  1.00  4.01           C  
ATOM    584  H   VAL A  41     -21.792  55.264  -3.269  1.00  4.01           H  
ATOM    585  HA  VAL A  41     -21.331  52.763  -2.017  1.00  4.01           H  
ATOM    586  HB  VAL A  41     -21.419  55.071  -0.948  1.00  4.01           H  
ATOM    587 1HG1 VAL A  41     -23.555  55.818  -0.061  1.00  4.01           H  
ATOM    588 2HG1 VAL A  41     -23.572  55.779  -1.838  1.00  4.01           H  
ATOM    589 3HG1 VAL A  41     -24.369  54.499  -0.901  1.00  4.01           H  
ATOM    590 1HG2 VAL A  41     -22.215  54.147   1.201  1.00  4.01           H  
ATOM    591 2HG2 VAL A  41     -23.006  52.809   0.335  1.00  4.01           H  
ATOM    592 3HG2 VAL A  41     -21.231  52.955   0.320  1.00  4.01           H  
ATOM    593  N   ARG A  42     -24.351  53.116  -3.211  1.00  3.84           N  
ATOM    594  CA  ARG A  42     -25.605  52.426  -3.489  1.00  3.84           C  
ATOM    595  C   ARG A  42     -25.535  51.583  -4.772  1.00  3.84           C  
ATOM    596  O   ARG A  42     -26.554  51.064  -5.232  1.00  3.84           O  
ATOM    597  CB  ARG A  42     -26.745  53.422  -3.631  1.00  3.84           C  
ATOM    598  CG  ARG A  42     -27.079  54.216  -2.382  1.00  3.84           C  
ATOM    599  CD  ARG A  42     -28.245  55.112  -2.590  1.00  3.84           C  
ATOM    600  NE  ARG A  42     -28.571  55.868  -1.389  1.00  3.84           N  
ATOM    601  CZ  ARG A  42     -29.611  56.719  -1.275  1.00  3.84           C  
ATOM    602  NH1 ARG A  42     -30.419  56.917  -2.294  1.00  3.84           N  
ATOM    603  NH2 ARG A  42     -29.818  57.356  -0.136  1.00  3.84           N  
ATOM    604  H   ARG A  42     -24.133  53.975  -3.722  1.00  3.84           H  
ATOM    605  HA  ARG A  42     -25.824  51.763  -2.653  1.00  3.84           H  
ATOM    606 1HB  ARG A  42     -26.494  54.137  -4.416  1.00  3.84           H  
ATOM    607 2HB  ARG A  42     -27.647  52.897  -3.942  1.00  3.84           H  
ATOM    608 1HG  ARG A  42     -27.288  53.540  -1.552  1.00  3.84           H  
ATOM    609 2HG  ARG A  42     -26.238  54.848  -2.136  1.00  3.84           H  
ATOM    610 1HD  ARG A  42     -28.017  55.820  -3.387  1.00  3.84           H  
ATOM    611 2HD  ARG A  42     -29.115  54.519  -2.867  1.00  3.84           H  
ATOM    612  HE  ARG A  42     -27.975  55.746  -0.581  1.00  3.84           H  
ATOM    613 1HH1 ARG A  42     -30.261  56.431  -3.166  1.00  3.84           H  
ATOM    614 2HH1 ARG A  42     -31.197  57.554  -2.206  1.00  3.84           H  
ATOM    615 1HH2 ARG A  42     -29.198  57.205   0.648  1.00  3.84           H  
ATOM    616 2HH2 ARG A  42     -30.596  57.993  -0.048  1.00  3.84           H  
ATOM    617  N   GLY A  43     -24.349  51.498  -5.375  1.00  3.58           N  
ATOM    618  CA  GLY A  43     -24.134  50.784  -6.627  1.00  3.58           C  
ATOM    619  C   GLY A  43     -23.209  49.579  -6.472  1.00  3.58           C  
ATOM    620  O   GLY A  43     -23.188  48.915  -5.438  1.00  3.58           O  
ATOM    621  H   GLY A  43     -23.538  51.925  -4.944  1.00  3.58           H  
ATOM    622 1HA  GLY A  43     -25.093  50.456  -7.027  1.00  3.58           H  
ATOM    623 2HA  GLY A  43     -23.708  51.474  -7.354  1.00  3.58           H  
ATOM    624  N   LYS A  44     -22.467  49.286  -7.542  1.00  3.28           N  
ATOM    625  CA  LYS A  44     -21.577  48.127  -7.614  1.00  3.28           C  
ATOM    626  C   LYS A  44     -20.096  48.478  -7.760  1.00  3.28           C  
ATOM    627  O   LYS A  44     -19.297  47.618  -8.126  1.00  3.28           O  
ATOM    628  CB  LYS A  44     -21.984  47.245  -8.790  1.00  3.28           C  
ATOM    629  CG  LYS A  44     -23.388  46.661  -8.675  1.00  3.28           C  
ATOM    630  CD  LYS A  44     -23.715  45.757  -9.856  1.00  3.28           C  
ATOM    631  CE  LYS A  44     -25.115  45.168  -9.733  1.00  3.28           C  
ATOM    632  NZ  LYS A  44     -25.458  44.301 -10.896  1.00  3.28           N  
ATOM    633  H   LYS A  44     -22.538  49.884  -8.352  1.00  3.28           H  
ATOM    634  HA  LYS A  44     -21.689  47.555  -6.693  1.00  3.28           H  
ATOM    635 1HB  LYS A  44     -21.928  47.823  -9.713  1.00  3.28           H  
ATOM    636 2HB  LYS A  44     -21.280  46.418  -8.880  1.00  3.28           H  
ATOM    637 1HG  LYS A  44     -23.466  46.086  -7.751  1.00  3.28           H  
ATOM    638 2HG  LYS A  44     -24.116  47.469  -8.640  1.00  3.28           H  
ATOM    639 1HD  LYS A  44     -23.651  46.331 -10.782  1.00  3.28           H  
ATOM    640 2HD  LYS A  44     -22.991  44.943  -9.904  1.00  3.28           H  
ATOM    641 1HE  LYS A  44     -25.173  44.576  -8.821  1.00  3.28           H  
ATOM    642 2HE  LYS A  44     -25.840  45.980  -9.673  1.00  3.28           H  
ATOM    643 1HZ  LYS A  44     -26.391  43.931 -10.777  1.00  3.28           H  
ATOM    644 2HZ  LYS A  44     -25.418  44.845 -11.746  1.00  3.28           H  
ATOM    645 3HZ  LYS A  44     -24.799  43.538 -10.953  1.00  3.28           H  
ATOM    646  N   TYR A  45     -19.737  49.738  -7.530  1.00  3.01           N  
ATOM    647  CA  TYR A  45     -18.354  50.170  -7.756  1.00  3.01           C  
ATOM    648  C   TYR A  45     -17.624  50.756  -6.548  1.00  3.01           C  
ATOM    649  O   TYR A  45     -18.192  51.441  -5.693  1.00  3.01           O  
ATOM    650  CB  TYR A  45     -18.337  51.196  -8.883  1.00  3.01           C  
ATOM    651  CG  TYR A  45     -18.734  50.652 -10.236  1.00  3.01           C  
ATOM    652  CD1 TYR A  45     -20.069  50.509 -10.566  1.00  3.01           C  
ATOM    653  CD2 TYR A  45     -17.760  50.329 -11.159  1.00  3.01           C  
ATOM    654  CE1 TYR A  45     -20.422  50.019 -11.805  1.00  3.01           C  
ATOM    655  CE2 TYR A  45     -18.107  49.844 -12.395  1.00  3.01           C  
ATOM    656  CZ  TYR A  45     -19.432  49.682 -12.720  1.00  3.01           C  
ATOM    657  OH  TYR A  45     -19.788  49.204 -13.966  1.00  3.01           O  
ATOM    658  H   TYR A  45     -20.430  50.391  -7.201  1.00  3.01           H  
ATOM    659  HA  TYR A  45     -17.776  49.303  -8.078  1.00  3.01           H  
ATOM    660 1HB  TYR A  45     -19.004  52.017  -8.634  1.00  3.01           H  
ATOM    661 2HB  TYR A  45     -17.329  51.600  -8.965  1.00  3.01           H  
ATOM    662  HD1 TYR A  45     -20.840  50.776  -9.847  1.00  3.01           H  
ATOM    663  HD2 TYR A  45     -16.711  50.467 -10.906  1.00  3.01           H  
ATOM    664  HE1 TYR A  45     -21.474  49.899 -12.063  1.00  3.01           H  
ATOM    665  HE2 TYR A  45     -17.331  49.594 -13.118  1.00  3.01           H  
ATOM    666  HH  TYR A  45     -20.705  48.910 -13.940  1.00  3.01           H  
ATOM    667  N   SER A  46     -16.319  50.543  -6.529  1.00  2.80           N  
ATOM    668  CA  SER A  46     -15.424  51.075  -5.514  1.00  2.80           C  
ATOM    669  C   SER A  46     -14.957  52.466  -5.928  1.00  2.80           C  
ATOM    670  O   SER A  46     -13.812  52.653  -6.322  1.00  2.80           O  
ATOM    671  CB  SER A  46     -14.233  50.151  -5.324  1.00  2.80           C  
ATOM    672  OG  SER A  46     -14.636  48.897  -4.835  1.00  2.80           O  
ATOM    673  H   SER A  46     -15.896  50.014  -7.289  1.00  2.80           H  
ATOM    674  HA  SER A  46     -15.965  51.156  -4.572  1.00  2.80           H  
ATOM    675 1HB  SER A  46     -13.718  50.023  -6.277  1.00  2.80           H  
ATOM    676 2HB  SER A  46     -13.529  50.606  -4.632  1.00  2.80           H  
ATOM    677  HG  SER A  46     -13.836  48.356  -4.805  1.00  2.80           H  
ATOM    678  N   ARG A  47     -15.863  53.431  -5.785  1.00  2.69           N  
ATOM    679  CA  ARG A  47     -15.725  54.818  -6.266  1.00  2.69           C  
ATOM    680  C   ARG A  47     -15.878  54.972  -7.776  1.00  2.69           C  
ATOM    681  O   ARG A  47     -15.041  55.584  -8.439  1.00  2.69           O  
ATOM    682  CB  ARG A  47     -14.407  55.461  -5.835  1.00  2.69           C  
ATOM    683  CG  ARG A  47     -14.214  56.931  -6.262  1.00  2.69           C  
ATOM    684  CD  ARG A  47     -12.965  57.511  -5.665  1.00  2.69           C  
ATOM    685  NE  ARG A  47     -12.649  58.853  -6.176  1.00  2.69           N  
ATOM    686  CZ  ARG A  47     -11.612  59.606  -5.738  1.00  2.69           C  
ATOM    687  NH1 ARG A  47     -10.834  59.163  -4.769  1.00  2.69           N  
ATOM    688  NH2 ARG A  47     -11.365  60.785  -6.278  1.00  2.69           N  
ATOM    689  H   ARG A  47     -16.753  53.118  -5.404  1.00  2.69           H  
ATOM    690  HA  ARG A  47     -16.517  55.404  -5.805  1.00  2.69           H  
ATOM    691 1HB  ARG A  47     -14.306  55.407  -4.753  1.00  2.69           H  
ATOM    692 2HB  ARG A  47     -13.563  54.952  -6.273  1.00  2.69           H  
ATOM    693 1HG  ARG A  47     -14.127  56.994  -7.347  1.00  2.69           H  
ATOM    694 2HG  ARG A  47     -15.057  57.522  -5.941  1.00  2.69           H  
ATOM    695 1HD  ARG A  47     -13.085  57.579  -4.585  1.00  2.69           H  
ATOM    696 2HD  ARG A  47     -12.125  56.855  -5.894  1.00  2.69           H  
ATOM    697  HE  ARG A  47     -13.228  59.237  -6.935  1.00  2.69           H  
ATOM    698 1HH1 ARG A  47     -11.009  58.261  -4.348  1.00  2.69           H  
ATOM    699 2HH1 ARG A  47     -10.061  59.729  -4.449  1.00  2.69           H  
ATOM    700 1HH2 ARG A  47     -11.953  61.130  -7.055  1.00  2.69           H  
ATOM    701 2HH2 ARG A  47     -10.588  61.335  -5.946  1.00  2.69           H  
ATOM    702  N   HIS A  48     -16.992  54.448  -8.284  1.00  2.67           N  
ATOM    703  CA  HIS A  48     -17.486  54.620  -9.657  1.00  2.67           C  
ATOM    704  C   HIS A  48     -16.636  54.035 -10.800  1.00  2.67           C  
ATOM    705  O   HIS A  48     -16.017  52.984 -10.665  1.00  2.67           O  
ATOM    706  CB  HIS A  48     -17.752  56.129  -9.879  1.00  2.67           C  
ATOM    707  CG  HIS A  48     -18.821  56.669  -9.026  1.00  2.67           C  
ATOM    708  ND1 HIS A  48     -20.156  56.477  -9.316  1.00  2.67           N  
ATOM    709  CD2 HIS A  48     -18.782  57.389  -7.879  1.00  2.67           C  
ATOM    710  CE1 HIS A  48     -20.891  57.060  -8.404  1.00  2.67           C  
ATOM    711  NE2 HIS A  48     -20.087  57.618  -7.514  1.00  2.67           N  
ATOM    712  H   HIS A  48     -17.567  53.914  -7.649  1.00  2.67           H  
ATOM    713  HA  HIS A  48     -18.453  54.127  -9.727  1.00  2.67           H  
ATOM    714 1HB  HIS A  48     -16.858  56.716  -9.714  1.00  2.67           H  
ATOM    715 2HB  HIS A  48     -18.095  56.329 -10.876  1.00  2.67           H  
ATOM    716  HD1 HIS A  48     -20.529  55.971 -10.099  1.00  2.67           H  
ATOM    717  HD2 HIS A  48     -17.965  57.777  -7.263  1.00  2.67           H  
ATOM    718  HE1 HIS A  48     -21.978  57.020  -8.464  1.00  2.67           H  
ATOM    719  N   ARG A  49     -16.699  54.686 -11.958  1.00  2.72           N  
ATOM    720  CA  ARG A  49     -16.108  54.252 -13.210  1.00  2.72           C  
ATOM    721  C   ARG A  49     -15.915  55.526 -14.029  1.00  2.72           C  
ATOM    722  O   ARG A  49     -15.929  56.614 -13.458  1.00  2.72           O  
ATOM    723  CB  ARG A  49     -16.984  53.231 -13.923  1.00  2.72           C  
ATOM    724  CG  ARG A  49     -18.308  53.744 -14.464  1.00  2.72           C  
ATOM    725  CD  ARG A  49     -19.133  52.646 -15.033  1.00  2.72           C  
ATOM    726  NE  ARG A  49     -20.301  53.148 -15.736  1.00  2.72           N  
ATOM    727  CZ  ARG A  49     -21.349  52.389 -16.136  1.00  2.72           C  
ATOM    728  NH1 ARG A  49     -21.397  51.093 -15.861  1.00  2.72           N  
ATOM    729  NH2 ARG A  49     -22.348  52.938 -16.811  1.00  2.72           N  
ATOM    730  H   ARG A  49     -17.208  55.546 -12.003  1.00  2.72           H  
ATOM    731  HA  ARG A  49     -15.136  53.799 -13.015  1.00  2.72           H  
ATOM    732 1HB  ARG A  49     -16.434  52.792 -14.751  1.00  2.72           H  
ATOM    733 2HB  ARG A  49     -17.210  52.430 -13.234  1.00  2.72           H  
ATOM    734 1HG  ARG A  49     -18.869  54.203 -13.652  1.00  2.72           H  
ATOM    735 2HG  ARG A  49     -18.148  54.477 -15.250  1.00  2.72           H  
ATOM    736 1HD  ARG A  49     -18.539  52.052 -15.727  1.00  2.72           H  
ATOM    737 2HD  ARG A  49     -19.479  52.021 -14.227  1.00  2.72           H  
ATOM    738  HE  ARG A  49     -20.301  54.146 -15.982  1.00  2.72           H  
ATOM    739 1HH1 ARG A  49     -20.656  50.629 -15.326  1.00  2.72           H  
ATOM    740 2HH1 ARG A  49     -22.188  50.550 -16.172  1.00  2.72           H  
ATOM    741 1HH2 ARG A  49     -22.337  53.924 -17.039  1.00  2.72           H  
ATOM    742 2HH2 ARG A  49     -23.125  52.370 -17.106  1.00  2.72           H  
ATOM    743  N   SER A  50     -15.663  55.407 -15.325  1.00  2.83           N  
ATOM    744  CA  SER A  50     -15.426  56.568 -16.191  1.00  2.83           C  
ATOM    745  C   SER A  50     -16.158  57.857 -15.851  1.00  2.83           C  
ATOM    746  O   SER A  50     -17.302  57.886 -15.374  1.00  2.83           O  
ATOM    747  CB  SER A  50     -15.829  56.273 -17.620  1.00  2.83           C  
ATOM    748  OG  SER A  50     -15.734  57.456 -18.426  1.00  2.83           O  
ATOM    749  H   SER A  50     -15.644  54.487 -15.739  1.00  2.83           H  
ATOM    750  HA  SER A  50     -14.357  56.779 -16.165  1.00  2.83           H  
ATOM    751 1HB  SER A  50     -15.186  55.497 -18.027  1.00  2.83           H  
ATOM    752 2HB  SER A  50     -16.854  55.898 -17.639  1.00  2.83           H  
ATOM    753  HG  SER A  50     -16.413  58.131 -18.082  1.00  2.83           H  
ATOM    754  N   LEU A  51     -15.474  58.935 -16.188  1.00  2.96           N  
ATOM    755  CA  LEU A  51     -15.974  60.276 -16.042  1.00  2.96           C  
ATOM    756  C   LEU A  51     -17.316  60.323 -16.739  1.00  2.96           C  
ATOM    757  O   LEU A  51     -17.514  59.642 -17.753  1.00  2.96           O  
ATOM    758  CB  LEU A  51     -15.010  61.301 -16.641  1.00  2.96           C  
ATOM    759  CG  LEU A  51     -15.354  62.766 -16.347  1.00  2.96           C  
ATOM    760  CD1 LEU A  51     -15.174  63.032 -14.866  1.00  2.96           C  
ATOM    761  CD2 LEU A  51     -14.471  63.670 -17.169  1.00  2.96           C  
ATOM    762  H   LEU A  51     -14.551  58.805 -16.580  1.00  2.96           H  
ATOM    763  HA  LEU A  51     -16.115  60.494 -14.983  1.00  2.96           H  
ATOM    764 1HB  LEU A  51     -14.016  61.101 -16.287  1.00  2.96           H  
ATOM    765 2HB  LEU A  51     -15.016  61.179 -17.724  1.00  2.96           H  
ATOM    766  HG  LEU A  51     -16.375  62.952 -16.593  1.00  2.96           H  
ATOM    767 1HD1 LEU A  51     -15.430  64.066 -14.644  1.00  2.96           H  
ATOM    768 2HD1 LEU A  51     -15.822  62.373 -14.310  1.00  2.96           H  
ATOM    769 3HD1 LEU A  51     -14.149  62.853 -14.577  1.00  2.96           H  
ATOM    770 1HD2 LEU A  51     -14.721  64.711 -16.960  1.00  2.96           H  
ATOM    771 2HD2 LEU A  51     -13.426  63.490 -16.916  1.00  2.96           H  
ATOM    772 3HD2 LEU A  51     -14.628  63.466 -18.230  1.00  2.96           H  
ATOM    773  N   GLN A  52     -18.238  61.038 -16.098  1.00  3.09           N  
ATOM    774  CA  GLN A  52     -19.649  61.260 -16.430  1.00  3.09           C  
ATOM    775  C   GLN A  52     -20.588  60.082 -16.148  1.00  3.09           C  
ATOM    776  O   GLN A  52     -21.791  60.189 -16.385  1.00  3.09           O  
ATOM    777  CB  GLN A  52     -19.820  61.688 -17.898  1.00  3.09           C  
ATOM    778  CG  GLN A  52     -19.070  62.973 -18.297  1.00  3.09           C  
ATOM    779  CD  GLN A  52     -19.505  64.180 -17.459  1.00  3.09           C  
ATOM    780  OE1 GLN A  52     -20.687  64.550 -17.453  1.00  3.09           O  
ATOM    781  NE2 GLN A  52     -18.554  64.780 -16.759  1.00  3.09           N  
ATOM    782  H   GLN A  52     -17.910  61.521 -15.275  1.00  3.09           H  
ATOM    783  HA  GLN A  52     -19.999  62.089 -15.819  1.00  3.09           H  
ATOM    784 1HB  GLN A  52     -19.501  60.885 -18.561  1.00  3.09           H  
ATOM    785 2HB  GLN A  52     -20.878  61.856 -18.095  1.00  3.09           H  
ATOM    786 1HG  GLN A  52     -18.007  62.827 -18.180  1.00  3.09           H  
ATOM    787 2HG  GLN A  52     -19.295  63.190 -19.340  1.00  3.09           H  
ATOM    788 1HE2 GLN A  52     -18.770  65.559 -16.138  1.00  3.09           H  
ATOM    789 2HE2 GLN A  52     -17.619  64.450 -16.802  1.00  3.09           H  
ATOM    790  N   SER A  53     -20.085  59.018 -15.516  1.00  3.20           N  
ATOM    791  CA  SER A  53     -20.984  57.991 -14.986  1.00  3.20           C  
ATOM    792  C   SER A  53     -21.366  58.409 -13.568  1.00  3.20           C  
ATOM    793  O   SER A  53     -22.461  58.142 -13.077  1.00  3.20           O  
ATOM    794  CB  SER A  53     -20.327  56.633 -14.948  1.00  3.20           C  
ATOM    795  OG  SER A  53     -20.055  56.142 -16.233  1.00  3.20           O  
ATOM    796  H   SER A  53     -19.076  58.903 -15.410  1.00  3.20           H  
ATOM    797  HA  SER A  53     -21.884  57.943 -15.600  1.00  3.20           H  
ATOM    798 1HB  SER A  53     -19.394  56.712 -14.387  1.00  3.20           H  
ATOM    799 2HB  SER A  53     -20.967  55.935 -14.414  1.00  3.20           H  
ATOM    800  HG  SER A  53     -19.606  56.863 -16.702  1.00  3.20           H  
ATOM    801  N   CYS A  54     -20.408  59.051 -12.917  1.00  3.30           N  
ATOM    802  CA  CYS A  54     -20.507  59.554 -11.559  1.00  3.30           C  
ATOM    803  C   CYS A  54     -21.306  60.857 -11.541  1.00  3.30           C  
ATOM    804  O   CYS A  54     -20.948  61.776 -12.271  1.00  3.30           O  
ATOM    805  CB  CYS A  54     -19.120  59.828 -11.008  1.00  3.30           C  
ATOM    806  SG  CYS A  54     -19.105  60.447  -9.346  1.00  3.30           S  
ATOM    807  H   CYS A  54     -19.547  59.205 -13.421  1.00  3.30           H  
ATOM    808  HA  CYS A  54     -20.983  58.785 -10.962  1.00  3.30           H  
ATOM    809 1HB  CYS A  54     -18.521  58.921 -11.042  1.00  3.30           H  
ATOM    810 2HB  CYS A  54     -18.634  60.559 -11.641  1.00  3.30           H  
ATOM    811  HG  CYS A  54     -19.583  59.325  -8.766  1.00  3.30           H  
ATOM    812  N   PRO A  55     -22.341  61.027 -10.704  1.00  3.40           N  
ATOM    813  CA  PRO A  55     -23.150  62.235 -10.645  1.00  3.40           C  
ATOM    814  C   PRO A  55     -22.330  63.466 -10.242  1.00  3.40           C  
ATOM    815  O   PRO A  55     -22.668  64.597 -10.596  1.00  3.40           O  
ATOM    816  CB  PRO A  55     -24.194  61.882  -9.577  1.00  3.40           C  
ATOM    817  CG  PRO A  55     -23.559  60.781  -8.750  1.00  3.40           C  
ATOM    818  CD  PRO A  55     -22.719  59.993  -9.726  1.00  3.40           C  
ATOM    819  HA  PRO A  55     -23.628  62.393 -11.622  1.00  3.40           H  
ATOM    820 1HB  PRO A  55     -24.428  62.775  -8.978  1.00  3.40           H  
ATOM    821 2HB  PRO A  55     -25.129  61.566 -10.060  1.00  3.40           H  
ATOM    822 1HG  PRO A  55     -22.954  61.219  -7.937  1.00  3.40           H  
ATOM    823 2HG  PRO A  55     -24.337  60.170  -8.268  1.00  3.40           H  
ATOM    824 1HD  PRO A  55     -21.864  59.620  -9.172  1.00  3.40           H  
ATOM    825 2HD  PRO A  55     -23.298  59.190 -10.211  1.00  3.40           H  
ATOM    826  N   LEU A  56     -21.195  63.240  -9.585  1.00  3.53           N  
ATOM    827  CA  LEU A  56     -20.349  64.322  -9.114  1.00  3.53           C  
ATOM    828  C   LEU A  56     -19.555  64.923 -10.265  1.00  3.53           C  
ATOM    829  O   LEU A  56     -18.929  65.973 -10.110  1.00  3.53           O  
ATOM    830  CB  LEU A  56     -19.352  63.791  -8.083  1.00  3.53           C  
ATOM    831  CG  LEU A  56     -19.939  63.182  -6.814  1.00  3.53           C  
ATOM    832  CD1 LEU A  56     -18.804  62.590  -5.991  1.00  3.53           C  
ATOM    833  CD2 LEU A  56     -20.688  64.237  -6.049  1.00  3.53           C  
ATOM    834  H   LEU A  56     -20.933  62.293  -9.356  1.00  3.53           H  
ATOM    835  HA  LEU A  56     -20.974  65.092  -8.669  1.00  3.53           H  
ATOM    836 1HB  LEU A  56     -18.725  63.079  -8.549  1.00  3.53           H  
ATOM    837 2HB  LEU A  56     -18.725  64.625  -7.768  1.00  3.53           H  
ATOM    838  HG  LEU A  56     -20.624  62.371  -7.074  1.00  3.53           H  
ATOM    839 1HD1 LEU A  56     -19.195  62.143  -5.086  1.00  3.53           H  
ATOM    840 2HD1 LEU A  56     -18.296  61.822  -6.571  1.00  3.53           H  
ATOM    841 3HD1 LEU A  56     -18.098  63.371  -5.725  1.00  3.53           H  
ATOM    842 1HD2 LEU A  56     -21.106  63.796  -5.141  1.00  3.53           H  
ATOM    843 2HD2 LEU A  56     -20.008  65.045  -5.781  1.00  3.53           H  
ATOM    844 3HD2 LEU A  56     -21.496  64.630  -6.669  1.00  3.53           H  
ATOM    845  N   ALA A  57     -19.565  64.247 -11.416  1.00  3.72           N  
ATOM    846  CA  ALA A  57     -18.848  64.674 -12.606  1.00  3.72           C  
ATOM    847  C   ALA A  57     -19.656  65.691 -13.414  1.00  3.72           C  
ATOM    848  O   ALA A  57     -19.202  66.162 -14.464  1.00  3.72           O  
ATOM    849  CB  ALA A  57     -18.523  63.479 -13.470  1.00  3.72           C  
ATOM    850  H   ALA A  57     -20.113  63.389 -11.494  1.00  3.72           H  
ATOM    851  HA  ALA A  57     -17.920  65.148 -12.286  1.00  3.72           H  
ATOM    852 1HB  ALA A  57     -17.964  63.800 -14.328  1.00  3.72           H  
ATOM    853 2HB  ALA A  57     -17.945  62.774 -12.899  1.00  3.72           H  
ATOM    854 3HB  ALA A  57     -19.449  63.020 -13.783  1.00  3.72           H  
ATOM    855  N   LYS A  58     -20.868  66.011 -12.957  1.00  3.95           N  
ATOM    856  CA  LYS A  58     -21.720  66.938 -13.687  1.00  3.95           C  
ATOM    857  C   LYS A  58     -21.000  68.228 -14.076  1.00  3.95           C  
ATOM    858  O   LYS A  58     -20.315  68.862 -13.266  1.00  3.95           O  
ATOM    859  CB  LYS A  58     -22.952  67.294 -12.858  1.00  3.95           C  
ATOM    860  CG  LYS A  58     -23.927  68.241 -13.562  1.00  3.95           C  
ATOM    861  CD  LYS A  58     -25.164  68.519 -12.722  1.00  3.95           C  
ATOM    862  CE  LYS A  58     -26.112  69.467 -13.450  1.00  3.95           C  
ATOM    863  NZ  LYS A  58     -27.340  69.760 -12.650  1.00  3.95           N  
ATOM    864  H   LYS A  58     -21.233  65.591 -12.098  1.00  3.95           H  
ATOM    865  HA  LYS A  58     -22.044  66.448 -14.606  1.00  3.95           H  
ATOM    866 1HB  LYS A  58     -23.489  66.379 -12.594  1.00  3.95           H  
ATOM    867 2HB  LYS A  58     -22.639  67.763 -11.925  1.00  3.95           H  
ATOM    868 1HG  LYS A  58     -23.426  69.191 -13.753  1.00  3.95           H  
ATOM    869 2HG  LYS A  58     -24.227  67.815 -14.517  1.00  3.95           H  
ATOM    870 1HD  LYS A  58     -25.681  67.584 -12.505  1.00  3.95           H  
ATOM    871 2HD  LYS A  58     -24.859  68.976 -11.781  1.00  3.95           H  
ATOM    872 1HE  LYS A  58     -25.589  70.403 -13.653  1.00  3.95           H  
ATOM    873 2HE  LYS A  58     -26.407  69.017 -14.396  1.00  3.95           H  
ATOM    874 1HZ  LYS A  58     -27.936  70.390 -13.169  1.00  3.95           H  
ATOM    875 2HZ  LYS A  58     -27.837  68.900 -12.467  1.00  3.95           H  
ATOM    876 3HZ  LYS A  58     -27.079  70.190 -11.774  1.00  3.95           H  
ATOM    877  N   LYS A  59     -21.139  68.611 -15.340  1.00  4.21           N  
ATOM    878  CA  LYS A  59     -20.550  69.848 -15.826  1.00  4.21           C  
ATOM    879  C   LYS A  59     -21.111  71.066 -15.110  1.00  4.21           C  
ATOM    880  O   LYS A  59     -22.330  71.209 -14.986  1.00  4.21           O  
ATOM    881  CB  LYS A  59     -20.776  69.991 -17.334  1.00  4.21           C  
ATOM    882  CG  LYS A  59     -20.291  71.328 -17.953  1.00  4.21           C  
ATOM    883  CD  LYS A  59     -18.778  71.472 -17.979  1.00  4.21           C  
ATOM    884  CE  LYS A  59     -18.377  72.818 -18.601  1.00  4.21           C  
ATOM    885  NZ  LYS A  59     -18.749  73.985 -17.734  1.00  4.21           N  
ATOM    886  H   LYS A  59     -21.676  68.035 -15.972  1.00  4.21           H  
ATOM    887  HA  LYS A  59     -19.476  69.815 -15.633  1.00  4.21           H  
ATOM    888 1HB  LYS A  59     -20.272  69.175 -17.854  1.00  4.21           H  
ATOM    889 2HB  LYS A  59     -21.841  69.904 -17.546  1.00  4.21           H  
ATOM    890 1HG  LYS A  59     -20.660  71.401 -18.974  1.00  4.21           H  
ATOM    891 2HG  LYS A  59     -20.707  72.166 -17.385  1.00  4.21           H  
ATOM    892 1HD  LYS A  59     -18.391  71.430 -16.960  1.00  4.21           H  
ATOM    893 2HD  LYS A  59     -18.338  70.661 -18.554  1.00  4.21           H  
ATOM    894 1HE  LYS A  59     -17.301  72.829 -18.760  1.00  4.21           H  
ATOM    895 2HE  LYS A  59     -18.877  72.924 -19.561  1.00  4.21           H  
ATOM    896 1HZ  LYS A  59     -18.478  74.845 -18.165  1.00  4.21           H  
ATOM    897 2HZ  LYS A  59     -19.759  74.014 -17.556  1.00  4.21           H  
ATOM    898 3HZ  LYS A  59     -18.294  73.928 -16.815  1.00  4.21           H  
ATOM    899  N   ARG A  60     -20.211  71.931 -14.654  1.00  4.47           N  
ATOM    900  CA  ARG A  60     -20.568  73.190 -14.028  1.00  4.47           C  
ATOM    901  C   ARG A  60     -20.226  74.307 -15.008  1.00  4.47           C  
ATOM    902  O   ARG A  60     -21.059  74.664 -15.842  1.00  4.47           O  
ATOM    903  OXT ARG A  60     -19.036  74.382 -15.324  1.00  4.47           O  
ATOM    904  CB  ARG A  60     -19.806  73.413 -12.726  1.00  4.47           C  
ATOM    905  CG  ARG A  60     -20.406  72.804 -11.439  1.00  4.47           C  
ATOM    906  CD  ARG A  60     -20.259  71.322 -11.371  1.00  4.47           C  
ATOM    907  NE  ARG A  60     -20.483  70.814 -10.019  1.00  4.47           N  
ATOM    908  CZ  ARG A  60     -20.290  69.527  -9.633  1.00  4.47           C  
ATOM    909  NH1 ARG A  60     -19.897  68.622 -10.504  1.00  4.47           N  
ATOM    910  NH2 ARG A  60     -20.482  69.182  -8.366  1.00  4.47           N  
ATOM    911  H   ARG A  60     -19.236  71.694 -14.753  1.00  4.47           H  
ATOM    912  HA  ARG A  60     -21.638  73.203 -13.826  1.00  4.47           H  
ATOM    913 1HB  ARG A  60     -18.801  73.006 -12.831  1.00  4.47           H  
ATOM    914 2HB  ARG A  60     -19.702  74.484 -12.554  1.00  4.47           H  
ATOM    915 1HG  ARG A  60     -19.911  73.236 -10.570  1.00  4.47           H  
ATOM    916 2HG  ARG A  60     -21.470  73.036 -11.400  1.00  4.47           H  
ATOM    917 1HD  ARG A  60     -21.007  70.876 -12.021  1.00  4.47           H  
ATOM    918 2HD  ARG A  60     -19.266  71.019 -11.696  1.00  4.47           H  
ATOM    919  HE  ARG A  60     -20.778  71.474  -9.316  1.00  4.47           H  
ATOM    920 1HH1 ARG A  60     -19.776  68.866 -11.493  1.00  4.47           H  
ATOM    921 2HH1 ARG A  60     -19.709  67.655 -10.215  1.00  4.47           H  
ATOM    922 1HH2 ARG A  60     -20.775  69.874  -7.692  1.00  4.47           H  
ATOM    923 2HH2 ARG A  60     -20.331  68.227  -8.074  1.00  4.47           H  
TER     924
ENDMDL

REMARK ID 642733 MODEL 3 line_1_sample35
PFRMAT TS
TARGET line_1_sample35
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.512   3.090   0.228  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.927   2.217   1.241  1.00 24.67           C  
ATOM      3  C   MET A   1       0.583   2.427   1.396  1.00 24.67           C  
ATOM      4  O   MET A   1       1.029   3.175   2.270  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.220   0.751   0.912  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.684  -0.254   1.942  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.907  -1.960   1.428  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.346  -2.069   0.151  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.519   3.015   0.270  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.243   4.047   0.406  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.196   2.813  -0.689  1.00 24.67           H  
ATOM     12  HA  MET A   1      -1.389   2.453   2.200  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -2.298   0.609   0.856  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.816   0.496  -0.064  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.373  -0.091   2.127  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -1.211  -0.110   2.883  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.344  -3.072  -0.275  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.135  -1.340  -0.632  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.325  -1.861   0.585  1.00 24.67           H  
ATOM     20  N   SER A   2       1.376   1.805   0.511  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.847   1.808   0.595  1.00 24.67           C  
ATOM     22  C   SER A   2       3.513   3.184   0.508  1.00 24.67           C  
ATOM     23  O   SER A   2       4.649   3.362   0.960  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.407   0.898  -0.483  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.137   1.401  -1.767  1.00 24.67           O  
ATOM     26  H   SER A   2       0.963   1.241  -0.216  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.116   1.375   1.561  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.483   0.789  -0.350  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.963  -0.091  -0.380  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.752   2.133  -1.905  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.787   4.179   0.016  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.321   5.530  -0.088  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.694   6.063   1.298  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.573   6.920   1.428  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.297   6.459  -0.744  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.000   6.164  -2.218  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.878   7.074  -2.703  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.269   6.363  -3.028  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.859   3.982  -0.317  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.220   5.502  -0.706  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.363   6.397  -0.189  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.667   7.482  -0.679  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.666   5.132  -2.324  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.661   6.858  -3.750  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.016   6.902  -2.106  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.186   8.114  -2.604  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.073   6.148  -4.078  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.613   7.392  -2.929  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.046   5.690  -2.662  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.025   5.571   2.349  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.355   6.004   3.698  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.813   5.678   4.019  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.486   6.427   4.729  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.434   5.365   4.740  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.719   5.833   6.168  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.754   5.308   7.228  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       0.592   5.157   6.949  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.212   5.064   8.336  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.311   4.851   2.221  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.233   7.087   3.752  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       1.395   5.594   4.500  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.547   4.279   4.704  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.723   5.497   6.421  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.716   6.921   6.187  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.297   4.529   3.531  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.652   4.105   3.825  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.618   4.942   3.017  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.665   5.365   3.515  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.823   2.636   3.497  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.090   1.739   4.448  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.822   2.090   5.605  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.742   0.572   3.972  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.735   3.968   2.899  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.859   4.272   4.881  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.471   2.444   2.485  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.883   2.383   3.522  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.245  -0.075   4.550  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.973   0.329   3.032  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.238   5.253   1.776  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.116   6.062   0.937  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.300   7.442   1.565  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.404   7.996   1.568  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.560   6.214  -0.485  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.565   4.935  -1.319  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.041   5.143  -2.730  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.592   6.224  -3.029  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.097   4.217  -3.507  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.354   4.883   1.421  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.091   5.577   0.883  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.532   6.572  -0.431  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.137   6.965  -1.020  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.580   4.546  -1.369  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.942   4.194  -0.811  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.215   7.968   2.144  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.235   9.278   2.771  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.080   9.256   4.040  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.939  10.121   4.232  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.805   9.726   3.093  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.704  11.183   3.532  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.017  12.038   2.737  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.319  11.445   4.655  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.333   7.458   2.090  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.676   9.988   2.073  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.174   9.572   2.215  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.403   9.090   3.887  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.886   8.254   4.903  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.673   8.202   6.129  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.162   8.060   5.825  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.007   8.683   6.484  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.179   7.067   7.024  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.820   7.342   7.671  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.331   6.160   8.490  1.00 24.67           C  
ATOM    113  CE  LYS A   8       4.978   6.457   9.126  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       4.415   5.269   9.831  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.168   7.547   4.728  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.531   9.140   6.664  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.080   6.157   6.422  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.906   6.868   7.808  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.898   8.215   8.317  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.088   7.558   6.894  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.226   5.291   7.834  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.053   5.925   9.270  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.086   7.271   9.839  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.291   6.766   8.351  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       3.507   5.507  10.221  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       4.301   4.504   9.164  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       5.036   4.980  10.566  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.498   7.272   4.803  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.892   7.099   4.436  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.472   8.404   3.898  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.582   8.796   4.267  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.004   5.996   3.402  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.728   4.600   3.955  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.639   3.579   2.886  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.348   2.256   3.428  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.944   1.198   2.698  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.777   1.318   1.399  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.712   0.038   3.290  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.779   6.762   4.285  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.450   6.804   5.324  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.286   6.182   2.601  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.001   6.001   2.962  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.540   4.318   4.623  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.794   4.604   4.513  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.835   3.851   2.199  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.582   3.529   2.344  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.464   2.124   4.424  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.951   2.205   0.949  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.475   0.523   0.854  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.840  -0.055   4.289  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.408  -0.755   2.744  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.706   9.124   3.070  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.188  10.391   2.538  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.434  11.397   3.658  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.463  12.090   3.682  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.174  10.953   1.560  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.793   8.777   2.769  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.131  10.210   2.025  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.542  11.890   1.149  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      11.011  10.237   0.754  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.230  11.128   2.081  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.506  11.439   4.620  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.614  12.348   5.750  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.811  12.006   6.620  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.511  12.894   7.111  1.00 24.67           O  
ATOM    166  CB  ARG A  11      10.337  12.312   6.571  1.00 24.67           C  
ATOM    167  CG  ARG A  11       9.128  12.982   5.903  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.903  12.869   6.734  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.737  13.454   6.074  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.400  14.760   6.109  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.140  15.620   6.784  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.324  15.185   5.467  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.680  10.844   4.544  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.742  13.358   5.364  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.067  11.274   6.761  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      10.505  12.791   7.533  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       9.339  14.038   5.749  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.929  12.513   4.939  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.692  11.812   6.908  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.050  13.375   7.686  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.132  12.813   5.527  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.962  15.300   7.275  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.885  16.597   6.808  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.747  14.531   4.943  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       5.076  16.158   5.492  1.00 24.67           H  
ATOM    186  N   THR A  12      13.076  10.716   6.790  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.208  10.283   7.582  1.00 24.67           C  
ATOM    188  C   THR A  12      15.525  10.670   6.906  1.00 24.67           C  
ATOM    189  O   THR A  12      16.411  11.256   7.520  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.158   8.762   7.794  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.940   8.417   8.481  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.352   8.311   8.612  1.00 24.67           C  
ATOM    193  H   THR A  12      12.455  10.010   6.391  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.163  10.778   8.551  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.169   8.262   6.826  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.173   8.601   7.882  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.306   7.233   8.754  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.270   8.569   8.084  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.338   8.807   9.581  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.631  10.401   5.604  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.843  10.703   4.843  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.121  12.205   4.798  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.276  12.652   4.896  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.698  10.161   3.435  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.738   8.639   3.346  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.415   8.158   1.982  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.447   6.704   1.896  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.988   5.987   0.851  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.458   6.599  -0.186  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.072   4.667   0.867  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.857   9.935   5.131  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.684  10.206   5.325  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.742  10.489   3.021  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.488  10.560   2.802  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.735   8.288   3.605  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.016   8.217   4.043  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.409   8.491   1.718  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.132   8.561   1.270  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.850   6.197   2.674  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.395   7.607  -0.197  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.116   6.062  -0.969  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.481   4.196   1.661  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.731   4.132   0.082  1.00 24.67           H  
ATOM    224  N   SER A  14      16.048  12.993   4.753  1.00 24.67           N  
ATOM    225  CA  SER A  14      16.158  14.437   4.728  1.00 24.67           C  
ATOM    226  C   SER A  14      16.888  14.960   5.965  1.00 24.67           C  
ATOM    227  O   SER A  14      17.448  16.052   5.936  1.00 24.67           O  
ATOM    228  CB  SER A  14      14.779  15.062   4.639  1.00 24.67           C  
ATOM    229  OG  SER A  14      14.153  14.737   3.419  1.00 24.67           O  
ATOM    230  H   SER A  14      15.118  12.579   4.667  1.00 24.67           H  
ATOM    231  HA  SER A  14      16.727  14.720   3.846  1.00 24.67           H  
ATOM    232 1HB  SER A  14      14.169  14.714   5.467  1.00 24.67           H  
ATOM    233 2HB  SER A  14      14.866  16.143   4.730  1.00 24.67           H  
ATOM    234  HG  SER A  14      14.040  13.756   3.430  1.00 24.67           H  
ATOM    235  N   LYS A  15      16.897  14.197   7.067  1.00 24.31           N  
ATOM    236  CA  LYS A  15      17.585  14.647   8.263  1.00 24.31           C  
ATOM    237  C   LYS A  15      19.088  14.685   8.009  1.00 24.31           C  
ATOM    238  O   LYS A  15      19.784  15.579   8.481  1.00 24.31           O  
ATOM    239  CB  LYS A  15      17.289  13.716   9.438  1.00 24.31           C  
ATOM    240  CG  LYS A  15      15.850  13.772   9.940  1.00 24.31           C  
ATOM    241  CD  LYS A  15      15.618  12.787  11.077  1.00 24.31           C  
ATOM    242  CE  LYS A  15      14.177  12.836  11.565  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      13.926  11.855  12.660  1.00 24.31           N  
ATOM    244  H   LYS A  15      16.457  13.278   7.076  1.00 24.31           H  
ATOM    245  HA  LYS A  15      17.247  15.653   8.507  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      17.514  12.692   9.157  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      17.940  13.971  10.272  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      15.616  14.780  10.278  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      15.180  13.517   9.114  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      15.835  11.777  10.718  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      16.288  13.014  11.905  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      13.958  13.838  11.928  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      13.512  12.610  10.728  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      12.961  11.918  12.955  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      14.116  10.920  12.325  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      14.530  12.062  13.443  1.00 24.31           H  
ATOM    257  N   ALA A  16      19.601  13.713   7.242  1.00 22.99           N  
ATOM    258  CA  ALA A  16      21.035  13.624   6.960  1.00 22.99           C  
ATOM    259  C   ALA A  16      21.492  14.861   6.213  1.00 22.99           C  
ATOM    260  O   ALA A  16      22.569  15.422   6.459  1.00 22.99           O  
ATOM    261  CB  ALA A  16      21.331  12.385   6.130  1.00 22.99           C  
ATOM    262  H   ALA A  16      18.979  13.039   6.804  1.00 22.99           H  
ATOM    263  HA  ALA A  16      21.571  13.569   7.905  1.00 22.99           H  
ATOM    264 1HB  ALA A  16      22.400  12.323   5.936  1.00 22.99           H  
ATOM    265 2HB  ALA A  16      21.006  11.499   6.674  1.00 22.99           H  
ATOM    266 3HB  ALA A  16      20.795  12.446   5.184  1.00 22.99           H  
ATOM    267  N   LEU A  17      20.598  15.346   5.366  1.00 20.53           N  
ATOM    268  CA  LEU A  17      20.866  16.483   4.502  1.00 20.53           C  
ATOM    269  C   LEU A  17      20.796  17.812   5.254  1.00 20.53           C  
ATOM    270  O   LEU A  17      21.043  18.876   4.680  1.00 20.53           O  
ATOM    271  CB  LEU A  17      19.855  16.482   3.358  1.00 20.53           C  
ATOM    272  CG  LEU A  17      19.937  15.261   2.436  1.00 20.53           C  
ATOM    273  CD1 LEU A  17      18.826  15.330   1.406  1.00 20.53           C  
ATOM    274  CD2 LEU A  17      21.305  15.211   1.784  1.00 20.53           C  
ATOM    275  H   LEU A  17      19.721  14.825   5.265  1.00 20.53           H  
ATOM    276  HA  LEU A  17      21.867  16.372   4.091  1.00 20.53           H  
ATOM    277 1HB  LEU A  17      18.853  16.514   3.784  1.00 20.53           H  
ATOM    278 2HB  LEU A  17      20.004  17.376   2.755  1.00 20.53           H  
ATOM    279  HG  LEU A  17      19.785  14.352   3.028  1.00 20.53           H  
ATOM    280 1HD1 LEU A  17      18.873  14.453   0.762  1.00 20.53           H  
ATOM    281 2HD1 LEU A  17      17.863  15.357   1.907  1.00 20.53           H  
ATOM    282 3HD1 LEU A  17      18.945  16.229   0.804  1.00 20.53           H  
ATOM    283 1HD2 LEU A  17      21.366  14.335   1.137  1.00 20.53           H  
ATOM    284 2HD2 LEU A  17      21.459  16.113   1.190  1.00 20.53           H  
ATOM    285 3HD2 LEU A  17      22.071  15.147   2.557  1.00 20.53           H  
ATOM    286  N   ARG A  18      20.443  17.747   6.537  1.00 17.29           N  
ATOM    287  CA  ARG A  18      20.334  18.893   7.412  1.00 17.29           C  
ATOM    288  C   ARG A  18      21.349  18.791   8.551  1.00 17.29           C  
ATOM    289  O   ARG A  18      21.184  19.428   9.596  1.00 17.29           O  
ATOM    290  CB  ARG A  18      18.917  18.991   7.955  1.00 17.29           C  
ATOM    291  CG  ARG A  18      17.859  19.223   6.875  1.00 17.29           C  
ATOM    292  CD  ARG A  18      16.472  19.213   7.412  1.00 17.29           C  
ATOM    293  NE  ARG A  18      15.491  19.418   6.353  1.00 17.29           N  
ATOM    294  CZ  ARG A  18      14.158  19.469   6.536  1.00 17.29           C  
ATOM    295  NH1 ARG A  18      13.650  19.329   7.741  1.00 17.29           N  
ATOM    296  NH2 ARG A  18      13.358  19.659   5.500  1.00 17.29           N  
ATOM    297  H   ARG A  18      20.248  16.845   6.966  1.00 17.29           H  
ATOM    298  HA  ARG A  18      20.550  19.793   6.838  1.00 17.29           H  
ATOM    299 1HB  ARG A  18      18.666  18.063   8.471  1.00 17.29           H  
ATOM    300 2HB  ARG A  18      18.854  19.802   8.677  1.00 17.29           H  
ATOM    301 1HG  ARG A  18      18.035  20.192   6.411  1.00 17.29           H  
ATOM    302 2HG  ARG A  18      17.938  18.451   6.118  1.00 17.29           H  
ATOM    303 1HD  ARG A  18      16.276  18.243   7.873  1.00 17.29           H  
ATOM    304 2HD  ARG A  18      16.353  20.002   8.150  1.00 17.29           H  
ATOM    305  HE  ARG A  18      15.839  19.531   5.410  1.00 17.29           H  
ATOM    306 1HH1 ARG A  18      14.261  19.184   8.532  1.00 17.29           H  
ATOM    307 2HH1 ARG A  18      12.649  19.368   7.876  1.00 17.29           H  
ATOM    308 1HH2 ARG A  18      13.749  19.764   4.573  1.00 17.29           H  
ATOM    309 2HH2 ARG A  18      12.359  19.699   5.634  1.00 17.29           H  
ATOM    310  N   GLY A  19      22.410  18.000   8.344  1.00 13.92           N  
ATOM    311  CA  GLY A  19      23.430  17.842   9.371  1.00 13.92           C  
ATOM    312  C   GLY A  19      24.224  19.143   9.561  1.00 13.92           C  
ATOM    313  O   GLY A  19      24.011  20.114   8.835  1.00 13.92           O  
ATOM    314  H   GLY A  19      22.486  17.452   7.484  1.00 13.92           H  
ATOM    315 1HA  GLY A  19      22.954  17.551  10.306  1.00 13.92           H  
ATOM    316 2HA  GLY A  19      24.091  17.030   9.072  1.00 13.92           H  
ATOM    317  N   PRO A  20      25.182  19.170  10.499  1.00 11.01           N  
ATOM    318  CA  PRO A  20      25.922  20.350  10.910  1.00 11.01           C  
ATOM    319  C   PRO A  20      26.902  20.891   9.858  1.00 11.01           C  
ATOM    320  O   PRO A  20      27.493  20.130   9.090  1.00 11.01           O  
ATOM    321  CB  PRO A  20      26.672  19.831  12.145  1.00 11.01           C  
ATOM    322  CG  PRO A  20      26.801  18.336  11.927  1.00 11.01           C  
ATOM    323  CD  PRO A  20      25.549  17.931  11.197  1.00 11.01           C  
ATOM    324  HA  PRO A  20      25.175  21.093  11.201  1.00 11.01           H  
ATOM    325 1HB  PRO A  20      27.655  20.326  12.227  1.00 11.01           H  
ATOM    326 2HB  PRO A  20      26.112  20.082  13.058  1.00 11.01           H  
ATOM    327 1HG  PRO A  20      27.712  18.115  11.351  1.00 11.01           H  
ATOM    328 2HG  PRO A  20      26.917  17.822  12.894  1.00 11.01           H  
ATOM    329 1HD  PRO A  20      25.802  17.131  10.491  1.00 11.01           H  
ATOM    330 2HD  PRO A  20      24.765  17.635  11.909  1.00 11.01           H  
ATOM    331  N   PRO A  21      27.189  22.204   9.891  1.00  8.81           N  
ATOM    332  CA  PRO A  21      28.106  22.918   9.022  1.00  8.81           C  
ATOM    333  C   PRO A  21      29.557  22.717   9.409  1.00  8.81           C  
ATOM    334  O   PRO A  21      30.257  23.672   9.778  1.00  8.81           O  
ATOM    335  CB  PRO A  21      27.675  24.371   9.222  1.00  8.81           C  
ATOM    336  CG  PRO A  21      27.196  24.417  10.654  1.00  8.81           C  
ATOM    337  CD  PRO A  21      26.517  23.080  10.878  1.00  8.81           C  
ATOM    338  HA  PRO A  21      27.937  22.597   7.982  1.00  8.81           H  
ATOM    339 1HB  PRO A  21      28.524  25.044   9.033  1.00  8.81           H  
ATOM    340 2HB  PRO A  21      26.890  24.634   8.497  1.00  8.81           H  
ATOM    341 1HG  PRO A  21      28.047  24.577  11.332  1.00  8.81           H  
ATOM    342 2HG  PRO A  21      26.512  25.268  10.796  1.00  8.81           H  
ATOM    343 1HD  PRO A  21      26.699  22.740  11.906  1.00  8.81           H  
ATOM    344 2HD  PRO A  21      25.446  23.185  10.645  1.00  8.81           H  
ATOM    345  N   GLU A  22      30.044  21.491   9.284  1.00  7.32           N  
ATOM    346  CA  GLU A  22      31.416  21.190   9.694  1.00  7.32           C  
ATOM    347  C   GLU A  22      32.415  21.696   8.657  1.00  7.32           C  
ATOM    348  O   GLU A  22      32.979  20.946   7.864  1.00  7.32           O  
ATOM    349  CB  GLU A  22      31.590  19.691   9.939  1.00  7.32           C  
ATOM    350  CG  GLU A  22      30.763  19.160  11.109  1.00  7.32           C  
ATOM    351  CD  GLU A  22      30.939  17.673  11.353  1.00  7.32           C  
ATOM    352  OE1 GLU A  22      31.566  17.024  10.549  1.00  7.32           O  
ATOM    353  OE2 GLU A  22      30.482  17.199  12.370  1.00  7.32           O  
ATOM    354  H   GLU A  22      29.414  20.754   8.957  1.00  7.32           H  
ATOM    355  HA  GLU A  22      31.616  21.708  10.632  1.00  7.32           H  
ATOM    356 1HB  GLU A  22      31.299  19.140   9.043  1.00  7.32           H  
ATOM    357 2HB  GLU A  22      32.639  19.473  10.136  1.00  7.32           H  
ATOM    358 1HG  GLU A  22      31.042  19.702  12.011  1.00  7.32           H  
ATOM    359 2HG  GLU A  22      29.716  19.371  10.904  1.00  7.32           H  
ATOM    360  N   THR A  23      32.605  23.009   8.709  1.00  6.41           N  
ATOM    361  CA  THR A  23      33.394  23.818   7.792  1.00  6.41           C  
ATOM    362  C   THR A  23      34.545  24.531   8.500  1.00  6.41           C  
ATOM    363  O   THR A  23      35.002  25.588   8.058  1.00  6.41           O  
ATOM    364  CB  THR A  23      32.479  24.853   7.117  1.00  6.41           C  
ATOM    365  OG1 THR A  23      31.834  25.648   8.129  1.00  6.41           O  
ATOM    366  CG2 THR A  23      31.412  24.147   6.285  1.00  6.41           C  
ATOM    367  H   THR A  23      32.059  23.495   9.418  1.00  6.41           H  
ATOM    368  HA  THR A  23      33.815  23.164   7.027  1.00  6.41           H  
ATOM    369  HB  THR A  23      33.074  25.500   6.475  1.00  6.41           H  
ATOM    370  HG1 THR A  23      31.326  25.067   8.737  1.00  6.41           H  
ATOM    371 1HG2 THR A  23      30.769  24.888   5.815  1.00  6.41           H  
ATOM    372 2HG2 THR A  23      31.892  23.541   5.518  1.00  6.41           H  
ATOM    373 3HG2 THR A  23      30.812  23.509   6.923  1.00  6.41           H  
ATOM    374  N   THR A  24      35.032  23.929   9.586  1.00  5.87           N  
ATOM    375  CA  THR A  24      36.075  24.502  10.444  1.00  5.87           C  
ATOM    376  C   THR A  24      37.416  24.675   9.725  1.00  5.87           C  
ATOM    377  O   THR A  24      38.262  25.471  10.130  1.00  5.87           O  
ATOM    378  CB  THR A  24      36.266  23.616  11.687  1.00  5.87           C  
ATOM    379  OG1 THR A  24      36.685  22.302  11.288  1.00  5.87           O  
ATOM    380  CG2 THR A  24      34.938  23.497  12.426  1.00  5.87           C  
ATOM    381  H   THR A  24      34.618  23.045   9.848  1.00  5.87           H  
ATOM    382  HA  THR A  24      35.743  25.488  10.771  1.00  5.87           H  
ATOM    383  HB  THR A  24      37.018  24.054  12.342  1.00  5.87           H  
ATOM    384  HG1 THR A  24      36.842  21.764  12.071  1.00  5.87           H  
ATOM    385 1HG2 THR A  24      35.065  22.865  13.307  1.00  5.87           H  
ATOM    386 2HG2 THR A  24      34.605  24.487  12.734  1.00  5.87           H  
ATOM    387 3HG2 THR A  24      34.193  23.052  11.764  1.00  5.87           H  
ATOM    388  N   ALA A  25      37.577  23.977   8.605  1.00  5.51           N  
ATOM    389  CA  ALA A  25      38.764  24.064   7.762  1.00  5.51           C  
ATOM    390  C   ALA A  25      38.952  25.487   7.231  1.00  5.51           C  
ATOM    391  O   ALA A  25      40.050  25.864   6.824  1.00  5.51           O  
ATOM    392  CB  ALA A  25      38.650  23.099   6.598  1.00  5.51           C  
ATOM    393  H   ALA A  25      36.840  23.344   8.344  1.00  5.51           H  
ATOM    394  HA  ALA A  25      39.630  23.804   8.365  1.00  5.51           H  
ATOM    395 1HB  ALA A  25      39.551  23.160   5.988  1.00  5.51           H  
ATOM    396 2HB  ALA A  25      38.535  22.085   6.979  1.00  5.51           H  
ATOM    397 3HB  ALA A  25      37.784  23.363   5.993  1.00  5.51           H  
ATOM    398  N   ALA A  26      37.874  26.274   7.225  1.00  5.14           N  
ATOM    399  CA  ALA A  26      37.861  27.640   6.733  1.00  5.14           C  
ATOM    400  C   ALA A  26      38.416  28.646   7.745  1.00  5.14           C  
ATOM    401  O   ALA A  26      38.489  29.841   7.447  1.00  5.14           O  
ATOM    402  CB  ALA A  26      36.449  28.036   6.363  1.00  5.14           C  
ATOM    403  H   ALA A  26      36.987  25.914   7.586  1.00  5.14           H  
ATOM    404  HA  ALA A  26      38.491  27.679   5.842  1.00  5.14           H  
ATOM    405 1HB  ALA A  26      36.446  29.047   5.960  1.00  5.14           H  
ATOM    406 2HB  ALA A  26      36.061  27.344   5.618  1.00  5.14           H  
ATOM    407 3HB  ALA A  26      35.821  27.995   7.255  1.00  5.14           H  
ATOM    408  N   ASP A  27      38.829  28.189   8.937  1.00  4.71           N  
ATOM    409  CA  ASP A  27      39.334  29.096   9.975  1.00  4.71           C  
ATOM    410  C   ASP A  27      40.732  29.626   9.656  1.00  4.71           C  
ATOM    411  O   ASP A  27      41.692  29.359  10.375  1.00  4.71           O  
ATOM    412  CB  ASP A  27      39.427  28.340  11.322  1.00  4.71           C  
ATOM    413  CG  ASP A  27      39.758  29.224  12.576  1.00  4.71           C  
ATOM    414  OD1 ASP A  27      39.544  30.417  12.533  1.00  4.71           O  
ATOM    415  OD2 ASP A  27      40.257  28.682  13.563  1.00  4.71           O  
ATOM    416  H   ASP A  27      38.757  27.194   9.154  1.00  4.71           H  
ATOM    417  HA  ASP A  27      38.650  29.941  10.065  1.00  4.71           H  
ATOM    418 1HB  ASP A  27      38.483  27.819  11.501  1.00  4.71           H  
ATOM    419 2HB  ASP A  27      40.197  27.570  11.233  1.00  4.71           H  
ATOM    420  N   LEU A  28      40.816  30.481   8.635  1.00  4.28           N  
ATOM    421  CA  LEU A  28      42.082  31.044   8.169  1.00  4.28           C  
ATOM    422  C   LEU A  28      42.513  32.171   9.082  1.00  4.28           C  
ATOM    423  O   LEU A  28      42.300  33.354   8.802  1.00  4.28           O  
ATOM    424  CB  LEU A  28      41.971  31.521   6.726  1.00  4.28           C  
ATOM    425  CG  LEU A  28      41.669  30.420   5.723  1.00  4.28           C  
ATOM    426  CD1 LEU A  28      41.544  31.016   4.342  1.00  4.28           C  
ATOM    427  CD2 LEU A  28      42.770  29.388   5.790  1.00  4.28           C  
ATOM    428  H   LEU A  28      39.958  30.664   8.126  1.00  4.28           H  
ATOM    429  HA  LEU A  28      42.835  30.274   8.191  1.00  4.28           H  
ATOM    430 1HB  LEU A  28      41.177  32.260   6.664  1.00  4.28           H  
ATOM    431 2HB  LEU A  28      42.912  31.992   6.442  1.00  4.28           H  
ATOM    432  HG  LEU A  28      40.719  29.946   5.976  1.00  4.28           H  
ATOM    433 1HD1 LEU A  28      41.321  30.227   3.625  1.00  4.28           H  
ATOM    434 2HD1 LEU A  28      40.739  31.750   4.337  1.00  4.28           H  
ATOM    435 3HD1 LEU A  28      42.485  31.500   4.071  1.00  4.28           H  
ATOM    436 1HD2 LEU A  28      42.566  28.579   5.089  1.00  4.28           H  
ATOM    437 2HD2 LEU A  28      43.719  29.851   5.542  1.00  4.28           H  
ATOM    438 3HD2 LEU A  28      42.814  28.993   6.801  1.00  4.28           H  
ATOM    439  N   SER A  29      43.092  31.758  10.200  1.00  3.91           N  
ATOM    440  CA  SER A  29      43.433  32.633  11.313  1.00  3.91           C  
ATOM    441  C   SER A  29      44.896  32.684  11.762  1.00  3.91           C  
ATOM    442  O   SER A  29      45.157  32.662  12.963  1.00  3.91           O  
ATOM    443  CB  SER A  29      42.552  32.263  12.479  1.00  3.91           C  
ATOM    444  OG  SER A  29      41.207  32.525  12.166  1.00  3.91           O  
ATOM    445  H   SER A  29      43.223  30.739  10.276  1.00  3.91           H  
ATOM    446  HA  SER A  29      43.163  33.644  11.013  1.00  3.91           H  
ATOM    447 1HB  SER A  29      42.669  31.193  12.680  1.00  3.91           H  
ATOM    448 2HB  SER A  29      42.846  32.804  13.374  1.00  3.91           H  
ATOM    449  HG  SER A  29      40.680  31.756  12.495  1.00  3.91           H  
ATOM    450  N   CYS A  30      45.848  32.791  10.828  1.00  3.63           N  
ATOM    451  CA  CYS A  30      47.258  32.885  11.202  1.00  3.63           C  
ATOM    452  C   CYS A  30      47.457  33.975  12.271  1.00  3.63           C  
ATOM    453  O   CYS A  30      47.162  35.141  12.010  1.00  3.63           O  
ATOM    454  CB  CYS A  30      48.086  33.225   9.958  1.00  3.63           C  
ATOM    455  SG  CYS A  30      49.849  33.433  10.197  1.00  3.63           S  
ATOM    456  H   CYS A  30      45.602  32.770   9.841  1.00  3.63           H  
ATOM    457  HA  CYS A  30      47.573  31.916  11.575  1.00  3.63           H  
ATOM    458 1HB  CYS A  30      47.962  32.437   9.226  1.00  3.63           H  
ATOM    459 2HB  CYS A  30      47.696  34.141   9.511  1.00  3.63           H  
ATOM    460  N   PRO A  31      47.946  33.642  13.492  1.00  3.46           N  
ATOM    461  CA  PRO A  31      48.121  34.528  14.641  1.00  3.46           C  
ATOM    462  C   PRO A  31      49.324  35.456  14.587  1.00  3.46           C  
ATOM    463  O   PRO A  31      49.450  36.352  15.423  1.00  3.46           O  
ATOM    464  CB  PRO A  31      48.293  33.531  15.786  1.00  3.46           C  
ATOM    465  CG  PRO A  31      48.926  32.349  15.152  1.00  3.46           C  
ATOM    466  CD  PRO A  31      48.330  32.265  13.776  1.00  3.46           C  
ATOM    467  HA  PRO A  31      47.200  35.110  14.774  1.00  3.46           H  
ATOM    468 1HB  PRO A  31      48.908  33.966  16.583  1.00  3.46           H  
ATOM    469 2HB  PRO A  31      47.315  33.295  16.226  1.00  3.46           H  
ATOM    470 1HG  PRO A  31      50.020  32.445  15.129  1.00  3.46           H  
ATOM    471 2HG  PRO A  31      48.713  31.456  15.742  1.00  3.46           H  
ATOM    472 1HD  PRO A  31      49.107  31.911  13.086  1.00  3.46           H  
ATOM    473 2HD  PRO A  31      47.450  31.614  13.812  1.00  3.46           H  
ATOM    474  N   THR A  32      50.230  35.223  13.656  1.00  3.39           N  
ATOM    475  CA  THR A  32      51.445  36.016  13.601  1.00  3.39           C  
ATOM    476  C   THR A  32      51.125  37.480  13.216  1.00  3.39           C  
ATOM    477  O   THR A  32      50.469  37.715  12.210  1.00  3.39           O  
ATOM    478  CB  THR A  32      52.453  35.320  12.662  1.00  3.39           C  
ATOM    479  OG1 THR A  32      52.805  34.041  13.219  1.00  3.39           O  
ATOM    480  CG2 THR A  32      53.677  36.154  12.391  1.00  3.39           C  
ATOM    481  H   THR A  32      50.080  34.486  12.979  1.00  3.39           H  
ATOM    482  HA  THR A  32      51.894  35.973  14.571  1.00  3.39           H  
ATOM    483  HB  THR A  32      51.957  35.121  11.754  1.00  3.39           H  
ATOM    484  HG1 THR A  32      53.473  33.601  12.665  1.00  3.39           H  
ATOM    485 1HG2 THR A  32      54.322  35.611  11.710  1.00  3.39           H  
ATOM    486 2HG2 THR A  32      53.382  37.093  11.935  1.00  3.39           H  
ATOM    487 3HG2 THR A  32      54.208  36.347  13.317  1.00  3.39           H  
ATOM    488  N   PRO A  33      51.577  38.496  13.990  1.00  3.41           N  
ATOM    489  CA  PRO A  33      51.330  39.927  13.774  1.00  3.41           C  
ATOM    490  C   PRO A  33      51.605  40.460  12.365  1.00  3.41           C  
ATOM    491  O   PRO A  33      50.947  41.403  11.924  1.00  3.41           O  
ATOM    492  CB  PRO A  33      52.306  40.560  14.772  1.00  3.41           C  
ATOM    493  CG  PRO A  33      52.394  39.564  15.897  1.00  3.41           C  
ATOM    494  CD  PRO A  33      52.349  38.215  15.233  1.00  3.41           C  
ATOM    495  HA  PRO A  33      50.294  40.146  14.063  1.00  3.41           H  
ATOM    496 1HB  PRO A  33      53.273  40.751  14.286  1.00  3.41           H  
ATOM    497 2HB  PRO A  33      51.916  41.535  15.100  1.00  3.41           H  
ATOM    498 1HG  PRO A  33      53.319  39.724  16.470  1.00  3.41           H  
ATOM    499 2HG  PRO A  33      51.559  39.712  16.598  1.00  3.41           H  
ATOM    500 1HD  PRO A  33      53.356  37.836  15.019  1.00  3.41           H  
ATOM    501 2HD  PRO A  33      51.777  37.566  15.920  1.00  3.41           H  
ATOM    502  N   GLY A  34      52.578  39.882  11.669  1.00  3.48           N  
ATOM    503  CA  GLY A  34      52.929  40.321  10.321  1.00  3.48           C  
ATOM    504  C   GLY A  34      52.364  39.403   9.240  1.00  3.48           C  
ATOM    505  O   GLY A  34      52.745  39.502   8.074  1.00  3.48           O  
ATOM    506  H   GLY A  34      53.093  39.114  12.070  1.00  3.48           H  
ATOM    507 1HA  GLY A  34      52.565  41.335  10.162  1.00  3.48           H  
ATOM    508 2HA  GLY A  34      54.013  40.357  10.230  1.00  3.48           H  
ATOM    509  N   CYS A  35      51.486  38.488   9.626  1.00  3.60           N  
ATOM    510  CA  CYS A  35      50.975  37.494   8.700  1.00  3.60           C  
ATOM    511  C   CYS A  35      49.671  37.882   8.025  1.00  3.60           C  
ATOM    512  O   CYS A  35      48.641  38.090   8.664  1.00  3.60           O  
ATOM    513  CB  CYS A  35      50.844  36.191   9.463  1.00  3.60           C  
ATOM    514  SG  CYS A  35      50.303  34.755   8.621  1.00  3.60           S  
ATOM    515  H   CYS A  35      51.168  38.451  10.593  1.00  3.60           H  
ATOM    516  HA  CYS A  35      51.711  37.361   7.925  1.00  3.60           H  
ATOM    517 1HB  CYS A  35      51.820  35.974   9.838  1.00  3.60           H  
ATOM    518 2HB  CYS A  35      50.179  36.334  10.301  1.00  3.60           H  
ATOM    519  N   THR A  36      49.747  37.996   6.711  1.00  3.76           N  
ATOM    520  CA  THR A  36      48.625  38.357   5.862  1.00  3.76           C  
ATOM    521  C   THR A  36      47.833  37.104   5.522  1.00  3.76           C  
ATOM    522  O   THR A  36      48.302  35.998   5.769  1.00  3.76           O  
ATOM    523  CB  THR A  36      49.128  39.059   4.590  1.00  3.76           C  
ATOM    524  OG1 THR A  36      49.938  38.154   3.818  1.00  3.76           O  
ATOM    525  CG2 THR A  36      49.978  40.256   4.989  1.00  3.76           C  
ATOM    526  H   THR A  36      50.644  37.823   6.278  1.00  3.76           H  
ATOM    527  HA  THR A  36      47.974  39.041   6.408  1.00  3.76           H  
ATOM    528  HB  THR A  36      48.286  39.394   3.988  1.00  3.76           H  
ATOM    529  HG1 THR A  36      50.539  38.669   3.254  1.00  3.76           H  
ATOM    530 1HG2 THR A  36      50.344  40.758   4.094  1.00  3.76           H  
ATOM    531 2HG2 THR A  36      49.376  40.950   5.575  1.00  3.76           H  
ATOM    532 3HG2 THR A  36      50.828  39.917   5.588  1.00  3.76           H  
ATOM    533  N   GLY A  37      46.661  37.250   4.902  1.00  3.98           N  
ATOM    534  CA  GLY A  37      45.869  36.080   4.490  1.00  3.98           C  
ATOM    535  C   GLY A  37      46.657  35.146   3.557  1.00  3.98           C  
ATOM    536  O   GLY A  37      46.464  33.927   3.558  1.00  3.98           O  
ATOM    537  H   GLY A  37      46.307  38.178   4.723  1.00  3.98           H  
ATOM    538 1HA  GLY A  37      45.557  35.530   5.378  1.00  3.98           H  
ATOM    539 2HA  GLY A  37      44.963  36.417   3.988  1.00  3.98           H  
ATOM    540  N   SER A  38      47.591  35.723   2.794  1.00  4.23           N  
ATOM    541  CA  SER A  38      48.431  34.984   1.856  1.00  4.23           C  
ATOM    542  C   SER A  38      49.444  34.111   2.595  1.00  4.23           C  
ATOM    543  O   SER A  38      50.116  33.273   1.994  1.00  4.23           O  
ATOM    544  CB  SER A  38      49.152  35.933   0.913  1.00  4.23           C  
ATOM    545  OG  SER A  38      50.142  36.691   1.567  1.00  4.23           O  
ATOM    546  H   SER A  38      47.714  36.722   2.864  1.00  4.23           H  
ATOM    547  HA  SER A  38      47.790  34.332   1.261  1.00  4.23           H  
ATOM    548 1HB  SER A  38      49.610  35.360   0.107  1.00  4.23           H  
ATOM    549 2HB  SER A  38      48.424  36.603   0.459  1.00  4.23           H  
ATOM    550  HG  SER A  38      49.738  37.094   2.352  1.00  4.23           H  
ATOM    551  N   GLY A  39      49.561  34.322   3.909  1.00  4.53           N  
ATOM    552  CA  GLY A  39      50.447  33.571   4.764  1.00  4.53           C  
ATOM    553  C   GLY A  39      50.009  32.126   4.901  1.00  4.53           C  
ATOM    554  O   GLY A  39      50.807  31.269   5.282  1.00  4.53           O  
ATOM    555  H   GLY A  39      48.989  35.026   4.361  1.00  4.53           H  
ATOM    556 1HA  GLY A  39      51.444  33.599   4.344  1.00  4.53           H  
ATOM    557 2HA  GLY A  39      50.486  34.042   5.743  1.00  4.53           H  
ATOM    558  N   HIS A  40      48.759  31.804   4.544  1.00  4.85           N  
ATOM    559  CA  HIS A  40      48.325  30.412   4.642  1.00  4.85           C  
ATOM    560  C   HIS A  40      48.807  29.608   3.429  1.00  4.85           C  
ATOM    561  O   HIS A  40      48.026  29.150   2.590  1.00  4.85           O  
ATOM    562  CB  HIS A  40      46.808  30.311   4.836  1.00  4.85           C  
ATOM    563  CG  HIS A  40      46.368  30.862   6.159  1.00  4.85           C  
ATOM    564  ND1 HIS A  40      46.295  30.081   7.294  1.00  4.85           N  
ATOM    565  CD2 HIS A  40      45.987  32.112   6.535  1.00  4.85           C  
ATOM    566  CE1 HIS A  40      45.902  30.824   8.311  1.00  4.85           C  
ATOM    567  NE2 HIS A  40      45.710  32.064   7.884  1.00  4.85           N  
ATOM    568  H   HIS A  40      48.109  32.523   4.213  1.00  4.85           H  
ATOM    569  HA  HIS A  40      48.780  29.957   5.519  1.00  4.85           H  
ATOM    570 1HB  HIS A  40      46.297  30.864   4.044  1.00  4.85           H  
ATOM    571 2HB  HIS A  40      46.493  29.268   4.777  1.00  4.85           H  
ATOM    572  HD1 HIS A  40      46.539  29.081   7.363  1.00  4.85           H  
ATOM    573  HD2 HIS A  40      45.891  33.049   5.992  1.00  4.85           H  
ATOM    574  HE1 HIS A  40      45.811  30.394   9.300  1.00  4.85           H  
ATOM    575  N   VAL A  41      50.123  29.443   3.375  1.00  5.15           N  
ATOM    576  CA  VAL A  41      50.850  28.724   2.343  1.00  5.15           C  
ATOM    577  C   VAL A  41      50.539  27.259   2.542  1.00  5.15           C  
ATOM    578  O   VAL A  41      50.591  26.787   3.674  1.00  5.15           O  
ATOM    579  CB  VAL A  41      52.356  29.022   2.476  1.00  5.15           C  
ATOM    580  CG1 VAL A  41      53.151  28.194   1.495  1.00  5.15           C  
ATOM    581  CG2 VAL A  41      52.583  30.520   2.240  1.00  5.15           C  
ATOM    582  H   VAL A  41      50.649  29.884   4.123  1.00  5.15           H  
ATOM    583  HA  VAL A  41      50.499  29.043   1.361  1.00  5.15           H  
ATOM    584  HB  VAL A  41      52.689  28.757   3.481  1.00  5.15           H  
ATOM    585 1HG1 VAL A  41      54.212  28.414   1.609  1.00  5.15           H  
ATOM    586 2HG1 VAL A  41      52.980  27.149   1.696  1.00  5.15           H  
ATOM    587 3HG1 VAL A  41      52.837  28.428   0.480  1.00  5.15           H  
ATOM    588 1HG2 VAL A  41      53.638  30.758   2.339  1.00  5.15           H  
ATOM    589 2HG2 VAL A  41      52.247  30.785   1.237  1.00  5.15           H  
ATOM    590 3HG2 VAL A  41      52.016  31.095   2.968  1.00  5.15           H  
ATOM    591  N   ARG A  42      50.183  26.533   1.475  1.00  5.34           N  
ATOM    592  CA  ARG A  42      49.748  25.147   1.662  1.00  5.34           C  
ATOM    593  C   ARG A  42      48.567  25.202   2.626  1.00  5.34           C  
ATOM    594  O   ARG A  42      48.583  24.621   3.712  1.00  5.34           O  
ATOM    595  CB  ARG A  42      50.861  24.231   2.181  1.00  5.34           C  
ATOM    596  CG  ARG A  42      52.055  24.075   1.245  1.00  5.34           C  
ATOM    597  CD  ARG A  42      53.075  23.136   1.789  1.00  5.34           C  
ATOM    598  NE  ARG A  42      54.214  22.993   0.884  1.00  5.34           N  
ATOM    599  CZ  ARG A  42      55.328  22.278   1.148  1.00  5.34           C  
ATOM    600  NH1 ARG A  42      55.451  21.645   2.293  1.00  5.34           N  
ATOM    601  NH2 ARG A  42      56.299  22.215   0.253  1.00  5.34           N  
ATOM    602  H   ARG A  42      50.182  26.954   0.559  1.00  5.34           H  
ATOM    603  HA  ARG A  42      49.402  24.750   0.707  1.00  5.34           H  
ATOM    604 1HB  ARG A  42      51.246  24.572   3.127  1.00  5.34           H  
ATOM    605 2HB  ARG A  42      50.448  23.235   2.349  1.00  5.34           H  
ATOM    606 1HG  ARG A  42      51.708  23.685   0.289  1.00  5.34           H  
ATOM    607 2HG  ARG A  42      52.526  25.030   1.087  1.00  5.34           H  
ATOM    608 1HD  ARG A  42      53.442  23.511   2.744  1.00  5.34           H  
ATOM    609 2HD  ARG A  42      52.627  22.153   1.932  1.00  5.34           H  
ATOM    610  HE  ARG A  42      54.161  23.464  -0.011  1.00  5.34           H  
ATOM    611 1HH1 ARG A  42      54.711  21.692   2.979  1.00  5.34           H  
ATOM    612 2HH1 ARG A  42      56.286  21.113   2.488  1.00  5.34           H  
ATOM    613 1HH2 ARG A  42      56.208  22.701  -0.629  1.00  5.34           H  
ATOM    614 2HH2 ARG A  42      57.133  21.682   0.451  1.00  5.34           H  
ATOM    615  N   GLY A  43      47.498  25.862   2.165  1.00  5.34           N  
ATOM    616  CA  GLY A  43      46.302  26.238   2.930  1.00  5.34           C  
ATOM    617  C   GLY A  43      45.665  25.190   3.839  1.00  5.34           C  
ATOM    618  O   GLY A  43      44.768  25.521   4.611  1.00  5.34           O  
ATOM    619  H   GLY A  43      47.566  26.232   1.228  1.00  5.34           H  
ATOM    620 1HA  GLY A  43      46.558  27.106   3.540  1.00  5.34           H  
ATOM    621 2HA  GLY A  43      45.549  26.591   2.228  1.00  5.34           H  
ATOM    622  N   LYS A  44      46.101  23.926   3.778  1.00  5.14           N  
ATOM    623  CA  LYS A  44      45.587  22.924   4.708  1.00  5.14           C  
ATOM    624  C   LYS A  44      45.966  23.371   6.129  1.00  5.14           C  
ATOM    625  O   LYS A  44      45.282  23.066   7.112  1.00  5.14           O  
ATOM    626  CB  LYS A  44      46.154  21.538   4.390  1.00  5.14           C  
ATOM    627  CG  LYS A  44      47.657  21.355   4.645  1.00  5.14           C  
ATOM    628  CD  LYS A  44      48.099  19.956   4.219  1.00  5.14           C  
ATOM    629  CE  LYS A  44      49.570  19.712   4.492  1.00  5.14           C  
ATOM    630  NZ  LYS A  44      50.005  18.360   4.019  1.00  5.14           N  
ATOM    631  H   LYS A  44      46.837  23.687   3.129  1.00  5.14           H  
ATOM    632  HA  LYS A  44      44.500  22.889   4.636  1.00  5.14           H  
ATOM    633 1HB  LYS A  44      45.629  20.790   4.984  1.00  5.14           H  
ATOM    634 2HB  LYS A  44      45.970  21.308   3.342  1.00  5.14           H  
ATOM    635 1HG  LYS A  44      48.223  22.098   4.084  1.00  5.14           H  
ATOM    636 2HG  LYS A  44      47.875  21.486   5.706  1.00  5.14           H  
ATOM    637 1HD  LYS A  44      47.513  19.215   4.764  1.00  5.14           H  
ATOM    638 2HD  LYS A  44      47.911  19.829   3.153  1.00  5.14           H  
ATOM    639 1HE  LYS A  44      50.161  20.476   3.985  1.00  5.14           H  
ATOM    640 2HE  LYS A  44      49.747  19.783   5.563  1.00  5.14           H  
ATOM    641 1HZ  LYS A  44      50.987  18.232   4.220  1.00  5.14           H  
ATOM    642 2HZ  LYS A  44      49.469  17.647   4.493  1.00  5.14           H  
ATOM    643 3HZ  LYS A  44      49.855  18.285   3.023  1.00  5.14           H  
ATOM    644  N   TYR A  45      47.023  24.189   6.226  1.00  4.81           N  
ATOM    645  CA  TYR A  45      47.472  24.739   7.492  1.00  4.81           C  
ATOM    646  C   TYR A  45      46.649  25.997   7.739  1.00  4.81           C  
ATOM    647  O   TYR A  45      47.126  27.133   7.614  1.00  4.81           O  
ATOM    648  CB  TYR A  45      48.959  25.080   7.451  1.00  4.81           C  
ATOM    649  CG  TYR A  45      49.870  23.893   7.252  1.00  4.81           C  
ATOM    650  CD1 TYR A  45      50.550  23.760   6.058  1.00  4.81           C  
ATOM    651  CD2 TYR A  45      50.024  22.942   8.245  1.00  4.81           C  
ATOM    652  CE1 TYR A  45      51.387  22.690   5.846  1.00  4.81           C  
ATOM    653  CE2 TYR A  45      50.865  21.862   8.038  1.00  4.81           C  
ATOM    654  CZ  TYR A  45      51.547  21.736   6.842  1.00  4.81           C  
ATOM    655  OH  TYR A  45      52.388  20.664   6.632  1.00  4.81           O  
ATOM    656  H   TYR A  45      47.534  24.413   5.371  1.00  4.81           H  
ATOM    657  HA  TYR A  45      47.273  24.027   8.291  1.00  4.81           H  
ATOM    658 1HB  TYR A  45      49.145  25.787   6.635  1.00  4.81           H  
ATOM    659 2HB  TYR A  45      49.236  25.567   8.382  1.00  4.81           H  
ATOM    660  HD1 TYR A  45      50.423  24.515   5.287  1.00  4.81           H  
ATOM    661  HD2 TYR A  45      49.487  23.045   9.186  1.00  4.81           H  
ATOM    662  HE1 TYR A  45      51.921  22.597   4.903  1.00  4.81           H  
ATOM    663  HE2 TYR A  45      50.991  21.111   8.820  1.00  4.81           H  
ATOM    664  HH  TYR A  45      52.485  20.169   7.451  1.00  4.81           H  
ATOM    665  N   SER A  46      45.391  25.758   8.077  1.00  4.42           N  
ATOM    666  CA  SER A  46      44.400  26.803   8.227  1.00  4.42           C  
ATOM    667  C   SER A  46      44.573  27.697   9.443  1.00  4.42           C  
ATOM    668  O   SER A  46      44.054  28.801   9.447  1.00  4.42           O  
ATOM    669  CB  SER A  46      43.023  26.173   8.278  1.00  4.42           C  
ATOM    670  OG  SER A  46      42.860  25.411   9.448  1.00  4.42           O  
ATOM    671  H   SER A  46      45.112  24.776   8.136  1.00  4.42           H  
ATOM    672  HA  SER A  46      44.457  27.428   7.338  1.00  4.42           H  
ATOM    673 1HB  SER A  46      42.258  26.955   8.237  1.00  4.42           H  
ATOM    674 2HB  SER A  46      42.883  25.536   7.402  1.00  4.42           H  
ATOM    675  HG  SER A  46      42.007  24.974   9.358  1.00  4.42           H  
ATOM    676  N   ARG A  47      45.323  27.265  10.449  1.00  4.02           N  
ATOM    677  CA  ARG A  47      45.440  28.095  11.644  1.00  4.02           C  
ATOM    678  C   ARG A  47      46.857  28.567  11.984  1.00  4.02           C  
ATOM    679  O   ARG A  47      47.015  29.680  12.458  1.00  4.02           O  
ATOM    680  CB  ARG A  47      44.822  27.376  12.829  1.00  4.02           C  
ATOM    681  CG  ARG A  47      44.718  28.198  14.109  1.00  4.02           C  
ATOM    682  CD  ARG A  47      44.017  27.433  15.190  1.00  4.02           C  
ATOM    683  NE  ARG A  47      42.599  27.192  14.869  1.00  4.02           N  
ATOM    684  CZ  ARG A  47      41.877  26.136  15.270  1.00  4.02           C  
ATOM    685  NH1 ARG A  47      42.406  25.183  16.014  1.00  4.02           N  
ATOM    686  NH2 ARG A  47      40.622  26.082  14.892  1.00  4.02           N  
ATOM    687  H   ARG A  47      45.746  26.353  10.388  1.00  4.02           H  
ATOM    688  HA  ARG A  47      44.839  28.992  11.486  1.00  4.02           H  
ATOM    689 1HB  ARG A  47      43.811  27.063  12.564  1.00  4.02           H  
ATOM    690 2HB  ARG A  47      45.398  26.480  13.052  1.00  4.02           H  
ATOM    691 1HG  ARG A  47      45.715  28.466  14.457  1.00  4.02           H  
ATOM    692 2HG  ARG A  47      44.145  29.108  13.906  1.00  4.02           H  
ATOM    693 1HD  ARG A  47      44.505  26.469  15.323  1.00  4.02           H  
ATOM    694 2HD  ARG A  47      44.065  27.995  16.122  1.00  4.02           H  
ATOM    695  HE  ARG A  47      42.079  27.887  14.299  1.00  4.02           H  
ATOM    696 1HH1 ARG A  47      43.372  25.240  16.294  1.00  4.02           H  
ATOM    697 2HH1 ARG A  47      41.841  24.398  16.300  1.00  4.02           H  
ATOM    698 1HH2 ARG A  47      40.263  26.864  14.308  1.00  4.02           H  
ATOM    699 2HH2 ARG A  47      40.032  25.314  15.160  1.00  4.02           H  
ATOM    700  N   HIS A  48      47.884  27.725  11.823  1.00  3.67           N  
ATOM    701  CA  HIS A  48      49.242  28.126  12.241  1.00  3.67           C  
ATOM    702  C   HIS A  48      49.262  28.635  13.684  1.00  3.67           C  
ATOM    703  O   HIS A  48      49.827  29.685  13.963  1.00  3.67           O  
ATOM    704  CB  HIS A  48      49.841  29.219  11.335  1.00  3.67           C  
ATOM    705  CG  HIS A  48      50.082  28.833   9.902  1.00  3.67           C  
ATOM    706  ND1 HIS A  48      51.045  27.910   9.528  1.00  3.67           N  
ATOM    707  CD2 HIS A  48      49.523  29.270   8.756  1.00  3.67           C  
ATOM    708  CE1 HIS A  48      51.051  27.795   8.214  1.00  3.67           C  
ATOM    709  NE2 HIS A  48      50.141  28.601   7.726  1.00  3.67           N  
ATOM    710  H   HIS A  48      47.733  26.817  11.416  1.00  3.67           H  
ATOM    711  HA  HIS A  48      49.906  27.264  12.194  1.00  3.67           H  
ATOM    712 1HB  HIS A  48      49.200  30.092  11.333  1.00  3.67           H  
ATOM    713 2HB  HIS A  48      50.799  29.535  11.754  1.00  3.67           H  
ATOM    714  HD2 HIS A  48      48.737  30.012   8.669  1.00  3.67           H  
ATOM    715  HE1 HIS A  48      51.696  27.141   7.629  1.00  3.67           H  
ATOM    716  HE2 HIS A  48      49.934  28.704   6.746  1.00  3.67           H  
ATOM    717  N   ARG A  49      48.660  27.882  14.604  1.00  3.40           N  
ATOM    718  CA  ARG A  49      48.557  28.290  16.009  1.00  3.40           C  
ATOM    719  C   ARG A  49      49.841  28.838  16.648  1.00  3.40           C  
ATOM    720  O   ARG A  49      49.787  29.821  17.388  1.00  3.40           O  
ATOM    721  CB  ARG A  49      48.079  27.125  16.856  1.00  3.40           C  
ATOM    722  CG  ARG A  49      47.927  27.445  18.342  1.00  3.40           C  
ATOM    723  CD  ARG A  49      47.446  26.270  19.129  1.00  3.40           C  
ATOM    724  NE  ARG A  49      47.371  26.569  20.558  1.00  3.40           N  
ATOM    725  CZ  ARG A  49      47.027  25.686  21.520  1.00  3.40           C  
ATOM    726  NH1 ARG A  49      46.724  24.444  21.207  1.00  3.40           N  
ATOM    727  NH2 ARG A  49      46.996  26.071  22.784  1.00  3.40           N  
ATOM    728  H   ARG A  49      48.238  27.014  14.311  1.00  3.40           H  
ATOM    729  HA  ARG A  49      47.802  29.075  16.060  1.00  3.40           H  
ATOM    730 1HB  ARG A  49      47.112  26.785  16.490  1.00  3.40           H  
ATOM    731 2HB  ARG A  49      48.776  26.294  16.765  1.00  3.40           H  
ATOM    732 1HG  ARG A  49      48.894  27.750  18.744  1.00  3.40           H  
ATOM    733 2HG  ARG A  49      47.212  28.259  18.467  1.00  3.40           H  
ATOM    734 1HD  ARG A  49      46.452  25.984  18.787  1.00  3.40           H  
ATOM    735 2HD  ARG A  49      48.133  25.437  18.991  1.00  3.40           H  
ATOM    736  HE  ARG A  49      47.595  27.512  20.849  1.00  3.40           H  
ATOM    737 1HH1 ARG A  49      46.748  24.146  20.243  1.00  3.40           H  
ATOM    738 2HH1 ARG A  49      46.469  23.789  21.932  1.00  3.40           H  
ATOM    739 1HH2 ARG A  49      47.230  27.024  23.028  1.00  3.40           H  
ATOM    740 2HH2 ARG A  49      46.741  25.414  23.506  1.00  3.40           H  
ATOM    741  N   SER A  50      50.979  28.184  16.433  1.00  3.22           N  
ATOM    742  CA  SER A  50      52.216  28.664  17.045  1.00  3.22           C  
ATOM    743  C   SER A  50      52.796  29.861  16.313  1.00  3.22           C  
ATOM    744  O   SER A  50      52.932  29.850  15.091  1.00  3.22           O  
ATOM    745  CB  SER A  50      53.264  27.578  17.106  1.00  3.22           C  
ATOM    746  OG  SER A  50      54.491  28.106  17.575  1.00  3.22           O  
ATOM    747  H   SER A  50      50.985  27.381  15.822  1.00  3.22           H  
ATOM    748  HA  SER A  50      51.989  28.972  18.067  1.00  3.22           H  
ATOM    749 1HB  SER A  50      52.925  26.789  17.775  1.00  3.22           H  
ATOM    750 2HB  SER A  50      53.402  27.139  16.117  1.00  3.22           H  
ATOM    751  HG  SER A  50      55.012  27.342  17.866  1.00  3.22           H  
ATOM    752  N   LEU A  51      53.318  30.822  17.071  1.00  3.15           N  
ATOM    753  CA  LEU A  51      53.941  32.004  16.478  1.00  3.15           C  
ATOM    754  C   LEU A  51      55.322  31.698  15.903  1.00  3.15           C  
ATOM    755  O   LEU A  51      55.961  32.552  15.294  1.00  3.15           O  
ATOM    756  CB  LEU A  51      54.051  33.119  17.520  1.00  3.15           C  
ATOM    757  CG  LEU A  51      52.719  33.698  18.004  1.00  3.15           C  
ATOM    758  CD1 LEU A  51      52.966  34.680  19.131  1.00  3.15           C  
ATOM    759  CD2 LEU A  51      52.053  34.390  16.849  1.00  3.15           C  
ATOM    760  H   LEU A  51      53.225  30.758  18.075  1.00  3.15           H  
ATOM    761  HA  LEU A  51      53.304  32.351  15.662  1.00  3.15           H  
ATOM    762 1HB  LEU A  51      54.587  32.733  18.387  1.00  3.15           H  
ATOM    763 2HB  LEU A  51      54.632  33.936  17.093  1.00  3.15           H  
ATOM    764  HG  LEU A  51      52.077  32.896  18.374  1.00  3.15           H  
ATOM    765 1HD1 LEU A  51      52.013  35.092  19.466  1.00  3.15           H  
ATOM    766 2HD1 LEU A  51      53.452  34.169  19.963  1.00  3.15           H  
ATOM    767 3HD1 LEU A  51      53.606  35.487  18.776  1.00  3.15           H  
ATOM    768 1HD2 LEU A  51      51.104  34.816  17.169  1.00  3.15           H  
ATOM    769 2HD2 LEU A  51      52.709  35.181  16.504  1.00  3.15           H  
ATOM    770 3HD2 LEU A  51      51.880  33.679  16.041  1.00  3.15           H  
ATOM    771  N   GLN A  52      55.796  30.470  16.107  1.00  3.17           N  
ATOM    772  CA  GLN A  52      57.062  30.061  15.531  1.00  3.17           C  
ATOM    773  C   GLN A  52      56.841  29.488  14.126  1.00  3.17           C  
ATOM    774  O   GLN A  52      57.805  29.165  13.427  1.00  3.17           O  
ATOM    775  CB  GLN A  52      57.741  29.015  16.417  1.00  3.17           C  
ATOM    776  CG  GLN A  52      58.150  29.530  17.792  1.00  3.17           C  
ATOM    777  CD  GLN A  52      58.777  28.444  18.663  1.00  3.17           C  
ATOM    778  OE1 GLN A  52      58.553  27.247  18.452  1.00  3.17           O  
ATOM    779  NE2 GLN A  52      59.564  28.858  19.651  1.00  3.17           N  
ATOM    780  H   GLN A  52      55.258  29.785  16.638  1.00  3.17           H  
ATOM    781  HA  GLN A  52      57.710  30.933  15.446  1.00  3.17           H  
ATOM    782 1HB  GLN A  52      57.066  28.173  16.558  1.00  3.17           H  
ATOM    783 2HB  GLN A  52      58.631  28.640  15.914  1.00  3.17           H  
ATOM    784 1HG  GLN A  52      58.875  30.334  17.667  1.00  3.17           H  
ATOM    785 2HG  GLN A  52      57.261  29.904  18.300  1.00  3.17           H  
ATOM    786 1HE2 GLN A  52      60.002  28.191  20.256  1.00  3.17           H  
ATOM    787 2HE2 GLN A  52      59.721  29.836  19.790  1.00  3.17           H  
ATOM    788  N   SER A  53      55.569  29.318  13.734  1.00  3.27           N  
ATOM    789  CA  SER A  53      55.219  28.748  12.440  1.00  3.27           C  
ATOM    790  C   SER A  53      54.767  29.818  11.445  1.00  3.27           C  
ATOM    791  O   SER A  53      54.597  30.980  11.813  1.00  3.27           O  
ATOM    792  CB  SER A  53      54.153  27.678  12.607  1.00  3.27           C  
ATOM    793  OG  SER A  53      52.910  28.220  12.970  1.00  3.27           O  
ATOM    794  H   SER A  53      54.799  29.603  14.339  1.00  3.27           H  
ATOM    795  HA  SER A  53      56.108  28.270  12.028  1.00  3.27           H  
ATOM    796 1HB  SER A  53      54.047  27.114  11.683  1.00  3.27           H  
ATOM    797 2HB  SER A  53      54.476  26.981  13.377  1.00  3.27           H  
ATOM    798  HG  SER A  53      53.080  28.894  13.665  1.00  3.27           H  
ATOM    799  N   CYS A  54      54.565  29.382  10.195  1.00  3.42           N  
ATOM    800  CA  CYS A  54      54.157  30.190   9.040  1.00  3.42           C  
ATOM    801  C   CYS A  54      55.364  30.969   8.493  1.00  3.42           C  
ATOM    802  O   CYS A  54      56.065  31.623   9.256  1.00  3.42           O  
ATOM    803  CB  CYS A  54      53.052  31.199   9.380  1.00  3.42           C  
ATOM    804  SG  CYS A  54      52.431  32.049   7.955  1.00  3.42           S  
ATOM    805  H   CYS A  54      54.716  28.398  10.032  1.00  3.42           H  
ATOM    806  HA  CYS A  54      53.742  29.514   8.306  1.00  3.42           H  
ATOM    807 1HB  CYS A  54      52.225  30.703   9.872  1.00  3.42           H  
ATOM    808 2HB  CYS A  54      53.421  31.966  10.048  1.00  3.42           H  
ATOM    809  HG  CYS A  54      51.461  32.720   8.595  1.00  3.42           H  
ATOM    810  N   PRO A  55      55.636  30.953   7.177  1.00  3.64           N  
ATOM    811  CA  PRO A  55      56.699  31.710   6.527  1.00  3.64           C  
ATOM    812  C   PRO A  55      56.714  33.197   6.902  1.00  3.64           C  
ATOM    813  O   PRO A  55      57.771  33.830   6.940  1.00  3.64           O  
ATOM    814  CB  PRO A  55      56.368  31.504   5.045  1.00  3.64           C  
ATOM    815  CG  PRO A  55      55.703  30.148   4.989  1.00  3.64           C  
ATOM    816  CD  PRO A  55      54.874  30.071   6.241  1.00  3.64           C  
ATOM    817  HA  PRO A  55      57.667  31.246   6.775  1.00  3.64           H  
ATOM    818 1HB  PRO A  55      55.708  32.310   4.690  1.00  3.64           H  
ATOM    819 2HB  PRO A  55      57.284  31.554   4.444  1.00  3.64           H  
ATOM    820 1HG  PRO A  55      55.099  30.055   4.078  1.00  3.64           H  
ATOM    821 2HG  PRO A  55      56.466  29.358   4.941  1.00  3.64           H  
ATOM    822 1HD  PRO A  55      53.860  30.448   6.046  1.00  3.64           H  
ATOM    823 2HD  PRO A  55      54.882  29.026   6.574  1.00  3.64           H  
ATOM    824  N   LEU A  56      55.549  33.749   7.232  1.00  3.90           N  
ATOM    825  CA  LEU A  56      55.427  35.159   7.577  1.00  3.90           C  
ATOM    826  C   LEU A  56      56.037  35.483   8.948  1.00  3.90           C  
ATOM    827  O   LEU A  56      56.149  36.648   9.329  1.00  3.90           O  
ATOM    828  CB  LEU A  56      53.953  35.515   7.583  1.00  3.90           C  
ATOM    829  CG  LEU A  56      53.346  35.778   6.205  1.00  3.90           C  
ATOM    830  CD1 LEU A  56      53.805  37.106   5.667  1.00  3.90           C  
ATOM    831  CD2 LEU A  56      53.799  34.666   5.280  1.00  3.90           C  
ATOM    832  H   LEU A  56      54.710  33.186   7.220  1.00  3.90           H  
ATOM    833  HA  LEU A  56      55.942  35.747   6.819  1.00  3.90           H  
ATOM    834 1HB  LEU A  56      53.404  34.728   8.063  1.00  3.90           H  
ATOM    835 2HB  LEU A  56      53.837  36.421   8.175  1.00  3.90           H  
ATOM    836  HG  LEU A  56      52.259  35.783   6.272  1.00  3.90           H  
ATOM    837 1HD1 LEU A  56      53.369  37.266   4.680  1.00  3.90           H  
ATOM    838 2HD1 LEU A  56      53.490  37.903   6.330  1.00  3.90           H  
ATOM    839 3HD1 LEU A  56      54.892  37.112   5.589  1.00  3.90           H  
ATOM    840 1HD2 LEU A  56      53.381  34.830   4.288  1.00  3.90           H  
ATOM    841 2HD2 LEU A  56      54.881  34.677   5.214  1.00  3.90           H  
ATOM    842 3HD2 LEU A  56      53.469  33.703   5.663  1.00  3.90           H  
ATOM    843  N   ALA A  57      56.430  34.449   9.697  1.00  4.17           N  
ATOM    844  CA  ALA A  57      57.069  34.625  10.991  1.00  4.17           C  
ATOM    845  C   ALA A  57      58.575  34.861  10.846  1.00  4.17           C  
ATOM    846  O   ALA A  57      59.257  35.104  11.842  1.00  4.17           O  
ATOM    847  CB  ALA A  57      56.816  33.411  11.870  1.00  4.17           C  
ATOM    848  H   ALA A  57      56.303  33.496   9.362  1.00  4.17           H  
ATOM    849  HA  ALA A  57      56.639  35.502  11.466  1.00  4.17           H  
ATOM    850 1HB  ALA A  57      57.270  33.557  12.849  1.00  4.17           H  
ATOM    851 2HB  ALA A  57      55.744  33.264  11.992  1.00  4.17           H  
ATOM    852 3HB  ALA A  57      57.244  32.525  11.403  1.00  4.17           H  
ATOM    853  N   LYS A  58      59.110  34.753   9.624  1.00  4.41           N  
ATOM    854  CA  LYS A  58      60.545  34.923   9.416  1.00  4.41           C  
ATOM    855  C   LYS A  58      61.044  36.293   9.863  1.00  4.41           C  
ATOM    856  O   LYS A  58      60.504  37.327   9.468  1.00  4.41           O  
ATOM    857  CB  LYS A  58      60.903  34.699   7.946  1.00  4.41           C  
ATOM    858  CG  LYS A  58      62.408  34.782   7.635  1.00  4.41           C  
ATOM    859  CD  LYS A  58      62.694  34.457   6.171  1.00  4.41           C  
ATOM    860  CE  LYS A  58      64.182  34.547   5.861  1.00  4.41           C  
ATOM    861  NZ  LYS A  58      64.470  34.213   4.436  1.00  4.41           N  
ATOM    862  H   LYS A  58      58.521  34.544   8.816  1.00  4.41           H  
ATOM    863  HA  LYS A  58      61.063  34.173  10.012  1.00  4.41           H  
ATOM    864 1HB  LYS A  58      60.543  33.717   7.631  1.00  4.41           H  
ATOM    865 2HB  LYS A  58      60.388  35.440   7.334  1.00  4.41           H  
ATOM    866 1HG  LYS A  58      62.764  35.793   7.842  1.00  4.41           H  
ATOM    867 2HG  LYS A  58      62.952  34.085   8.269  1.00  4.41           H  
ATOM    868 1HD  LYS A  58      62.342  33.448   5.947  1.00  4.41           H  
ATOM    869 2HD  LYS A  58      62.156  35.158   5.534  1.00  4.41           H  
ATOM    870 1HE  LYS A  58      64.527  35.561   6.065  1.00  4.41           H  
ATOM    871 2HE  LYS A  58      64.724  33.854   6.503  1.00  4.41           H  
ATOM    872 1HZ  LYS A  58      65.463  34.283   4.266  1.00  4.41           H  
ATOM    873 2HZ  LYS A  58      64.162  33.271   4.242  1.00  4.41           H  
ATOM    874 3HZ  LYS A  58      63.980  34.858   3.832  1.00  4.41           H  
ATOM    875  N   LYS A  59      62.116  36.296  10.656  1.00  4.62           N  
ATOM    876  CA  LYS A  59      62.712  37.537  11.155  1.00  4.62           C  
ATOM    877  C   LYS A  59      64.046  37.886  10.488  1.00  4.62           C  
ATOM    878  O   LYS A  59      64.437  39.053  10.486  1.00  4.62           O  
ATOM    879  CB  LYS A  59      62.911  37.454  12.667  1.00  4.62           C  
ATOM    880  CG  LYS A  59      61.624  37.245  13.461  1.00  4.62           C  
ATOM    881  CD  LYS A  59      60.667  38.412  13.278  1.00  4.62           C  
ATOM    882  CE  LYS A  59      59.424  38.250  14.130  1.00  4.62           C  
ATOM    883  NZ  LYS A  59      58.476  39.385  13.949  1.00  4.62           N  
ATOM    884  H   LYS A  59      62.500  35.412  10.955  1.00  4.62           H  
ATOM    885  HA  LYS A  59      62.021  38.353  10.946  1.00  4.62           H  
ATOM    886 1HB  LYS A  59      63.591  36.632  12.897  1.00  4.62           H  
ATOM    887 2HB  LYS A  59      63.380  38.371  13.019  1.00  4.62           H  
ATOM    888 1HG  LYS A  59      61.131  36.331  13.130  1.00  4.62           H  
ATOM    889 2HG  LYS A  59      61.861  37.144  14.519  1.00  4.62           H  
ATOM    890 1HD  LYS A  59      61.167  39.343  13.544  1.00  4.62           H  
ATOM    891 2HD  LYS A  59      60.367  38.465  12.228  1.00  4.62           H  
ATOM    892 1HE  LYS A  59      58.923  37.320  13.849  1.00  4.62           H  
ATOM    893 2HE  LYS A  59      59.713  38.193  15.178  1.00  4.62           H  
ATOM    894 1HZ  LYS A  59      57.664  39.238  14.527  1.00  4.62           H  
ATOM    895 2HZ  LYS A  59      58.927  40.250  14.213  1.00  4.62           H  
ATOM    896 3HZ  LYS A  59      58.198  39.431  12.977  1.00  4.62           H  
ATOM    897  N   ARG A  60      64.720  36.859   9.951  1.00  4.79           N  
ATOM    898  CA  ARG A  60      66.062  36.894   9.340  1.00  4.79           C  
ATOM    899  C   ARG A  60      67.113  36.558  10.390  1.00  4.79           C  
ATOM    900  O   ARG A  60      68.280  36.348  10.057  1.00  4.79           O  
ATOM    901  OXT ARG A  60      66.728  36.209  11.504  1.00  4.79           O  
ATOM    902  CB  ARG A  60      66.427  38.235   8.689  1.00  4.79           C  
ATOM    903  CG  ARG A  60      65.609  38.637   7.453  1.00  4.79           C  
ATOM    904  CD  ARG A  60      66.037  39.968   6.932  1.00  4.79           C  
ATOM    905  NE  ARG A  60      65.237  40.399   5.790  1.00  4.79           N  
ATOM    906  CZ  ARG A  60      65.511  40.107   4.501  1.00  4.79           C  
ATOM    907  NH1 ARG A  60      66.574  39.394   4.198  1.00  4.79           N  
ATOM    908  NH2 ARG A  60      64.713  40.541   3.541  1.00  4.79           N  
ATOM    909  H   ARG A  60      64.266  35.964   9.991  1.00  4.79           H  
ATOM    910  HA  ARG A  60      66.105  36.131   8.561  1.00  4.79           H  
ATOM    911 1HB  ARG A  60      66.460  39.049   9.397  1.00  4.79           H  
ATOM    912 2HB  ARG A  60      67.448  38.142   8.322  1.00  4.79           H  
ATOM    913 1HG  ARG A  60      65.754  37.898   6.667  1.00  4.79           H  
ATOM    914 2HG  ARG A  60      64.550  38.695   7.705  1.00  4.79           H  
ATOM    915 1HD  ARG A  60      65.930  40.711   7.723  1.00  4.79           H  
ATOM    916 2HD  ARG A  60      67.079  39.919   6.621  1.00  4.79           H  
ATOM    917  HE  ARG A  60      64.411  40.950   5.982  1.00  4.79           H  
ATOM    918 1HH1 ARG A  60      67.188  39.065   4.930  1.00  4.79           H  
ATOM    919 2HH1 ARG A  60      66.781  39.181   3.232  1.00  4.79           H  
ATOM    920 1HH2 ARG A  60      63.896  41.090   3.772  1.00  4.79           H  
ATOM    921 2HH2 ARG A  60      64.919  40.324   2.577  1.00  4.79           H  
TER     922
ENDMDL

REMARK ID 642733 MODEL 4 line_1_sample35
PFRMAT TS
TARGET line_1_sample35
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       1.200  -1.359   1.137  1.00 19.91           N  
ATOM      2  CA  MET A   1       1.757  -0.032   1.371  1.00 19.91           C  
ATOM      3  C   MET A   1       0.979   1.024   0.601  1.00 19.91           C  
ATOM      4  O   MET A   1       0.073   0.702  -0.169  1.00 19.91           O  
ATOM      5  CB  MET A   1       3.231  -0.002   0.967  1.00 19.91           C  
ATOM      6  CG  MET A   1       4.119  -0.984   1.721  1.00 19.91           C  
ATOM      7  SD  MET A   1       4.207  -0.630   3.493  1.00 19.91           S  
ATOM      8  CE  MET A   1       5.229   0.845   3.502  1.00 19.91           C  
ATOM      9 1H   MET A   1       1.880  -2.062   1.388  1.00 19.91           H  
ATOM     10 2H   MET A   1       0.368  -1.477   1.698  1.00 19.91           H  
ATOM     11 3H   MET A   1       0.962  -1.453   0.160  1.00 19.91           H  
ATOM     12  HA  MET A   1       1.673   0.200   2.432  1.00 19.91           H  
ATOM     13 1HB  MET A   1       3.317  -0.226  -0.095  1.00 19.91           H  
ATOM     14 2HB  MET A   1       3.636   0.997   1.121  1.00 19.91           H  
ATOM     15 1HG  MET A   1       3.733  -1.995   1.590  1.00 19.91           H  
ATOM     16 2HG  MET A   1       5.128  -0.950   1.312  1.00 19.91           H  
ATOM     17 1HE  MET A   1       5.374   1.180   4.529  1.00 19.91           H  
ATOM     18 2HE  MET A   1       6.199   0.618   3.054  1.00 19.91           H  
ATOM     19 3HE  MET A   1       4.738   1.632   2.927  1.00 19.91           H  
ATOM     20  N   SER A   2       1.339   2.287   0.808  1.00 18.90           N  
ATOM     21  CA  SER A   2       0.683   3.398   0.123  1.00 18.90           C  
ATOM     22  C   SER A   2       1.526   4.656   0.067  1.00 18.90           C  
ATOM     23  O   SER A   2       2.208   5.027   1.032  1.00 18.90           O  
ATOM     24  CB  SER A   2      -0.635   3.759   0.779  1.00 18.90           C  
ATOM     25  OG  SER A   2      -1.225   4.869   0.125  1.00 18.90           O  
ATOM     26  H   SER A   2       2.086   2.492   1.454  1.00 18.90           H  
ATOM     27  HA  SER A   2       0.480   3.087  -0.904  1.00 18.90           H  
ATOM     28 1HB  SER A   2      -1.311   2.905   0.729  1.00 18.90           H  
ATOM     29 2HB  SER A   2      -0.475   3.993   1.832  1.00 18.90           H  
ATOM     30  HG  SER A   2      -2.136   4.909   0.449  1.00 18.90           H  
ATOM     31  N   LEU A   3       1.358   5.384  -1.029  1.00 18.54           N  
ATOM     32  CA  LEU A   3       2.013   6.666  -1.221  1.00 18.54           C  
ATOM     33  C   LEU A   3       1.556   7.662  -0.169  1.00 18.54           C  
ATOM     34  O   LEU A   3       2.262   8.625   0.128  1.00 18.54           O  
ATOM     35  CB  LEU A   3       1.731   7.204  -2.622  1.00 18.54           C  
ATOM     36  CG  LEU A   3       2.370   6.401  -3.756  1.00 18.54           C  
ATOM     37  CD1 LEU A   3       1.909   6.957  -5.096  1.00 18.54           C  
ATOM     38  CD2 LEU A   3       3.887   6.469  -3.617  1.00 18.54           C  
ATOM     39  H   LEU A   3       0.764   5.020  -1.761  1.00 18.54           H  
ATOM     40  HA  LEU A   3       3.087   6.522  -1.117  1.00 18.54           H  
ATOM     41 1HB  LEU A   3       0.654   7.216  -2.782  1.00 18.54           H  
ATOM     42 2HB  LEU A   3       2.101   8.227  -2.683  1.00 18.54           H  
ATOM     43  HG  LEU A   3       2.049   5.361  -3.694  1.00 18.54           H  
ATOM     44 1HD1 LEU A   3       2.358   6.379  -5.904  1.00 18.54           H  
ATOM     45 2HD1 LEU A   3       0.823   6.890  -5.164  1.00 18.54           H  
ATOM     46 3HD1 LEU A   3       2.214   7.999  -5.182  1.00 18.54           H  
ATOM     47 1HD2 LEU A   3       4.353   5.894  -4.417  1.00 18.54           H  
ATOM     48 2HD2 LEU A   3       4.212   7.508  -3.681  1.00 18.54           H  
ATOM     49 3HD2 LEU A   3       4.185   6.056  -2.652  1.00 18.54           H  
ATOM     50  N   GLU A   4       0.365   7.454   0.399  1.00 18.90           N  
ATOM     51  CA  GLU A   4      -0.103   8.352   1.442  1.00 18.90           C  
ATOM     52  C   GLU A   4       0.872   8.366   2.613  1.00 18.90           C  
ATOM     53  O   GLU A   4       1.123   9.415   3.212  1.00 18.90           O  
ATOM     54  CB  GLU A   4      -1.487   7.946   1.949  1.00 18.90           C  
ATOM     55  CG  GLU A   4      -2.020   8.860   3.051  1.00 18.90           C  
ATOM     56  CD  GLU A   4      -3.424   8.533   3.523  1.00 18.90           C  
ATOM     57  OE1 GLU A   4      -4.044   7.656   2.973  1.00 18.90           O  
ATOM     58  OE2 GLU A   4      -3.860   9.164   4.468  1.00 18.90           O  
ATOM     59  H   GLU A   4      -0.193   6.639   0.144  1.00 18.90           H  
ATOM     60  HA  GLU A   4      -0.158   9.361   1.032  1.00 18.90           H  
ATOM     61 1HB  GLU A   4      -2.197   7.950   1.123  1.00 18.90           H  
ATOM     62 2HB  GLU A   4      -1.445   6.929   2.344  1.00 18.90           H  
ATOM     63 1HG  GLU A   4      -1.342   8.783   3.903  1.00 18.90           H  
ATOM     64 2HG  GLU A   4      -1.992   9.888   2.695  1.00 18.90           H  
ATOM     65  N   ASN A   5       1.397   7.193   2.977  1.00 19.91           N  
ATOM     66  CA  ASN A   5       2.280   7.124   4.124  1.00 19.91           C  
ATOM     67  C   ASN A   5       3.649   7.652   3.751  1.00 19.91           C  
ATOM     68  O   ASN A   5       4.313   8.318   4.551  1.00 19.91           O  
ATOM     69  CB  ASN A   5       2.333   5.720   4.673  1.00 19.91           C  
ATOM     70  CG  ASN A   5       1.048   5.343   5.385  1.00 19.91           C  
ATOM     71  OD1 ASN A   5       0.299   6.210   5.853  1.00 19.91           O  
ATOM     72  ND2 ASN A   5       0.785   4.066   5.487  1.00 19.91           N  
ATOM     73  H   ASN A   5       1.231   6.355   2.422  1.00 19.91           H  
ATOM     74  HA  ASN A   5       1.885   7.776   4.904  1.00 19.91           H  
ATOM     75 1HB  ASN A   5       2.507   5.017   3.853  1.00 19.91           H  
ATOM     76 2HB  ASN A   5       3.163   5.631   5.367  1.00 19.91           H  
ATOM     77 1HD2 ASN A   5      -0.049   3.763   5.954  1.00 19.91           H  
ATOM     78 2HD2 ASN A   5       1.414   3.393   5.106  1.00 19.91           H  
ATOM     79  N   GLU A   6       4.056   7.414   2.505  1.00 21.39           N  
ATOM     80  CA  GLU A   6       5.358   7.911   2.080  1.00 21.39           C  
ATOM     81  C   GLU A   6       5.336   9.437   2.069  1.00 21.39           C  
ATOM     82  O   GLU A   6       6.300  10.081   2.493  1.00 21.39           O  
ATOM     83  CB  GLU A   6       5.739   7.368   0.703  1.00 21.39           C  
ATOM     84  CG  GLU A   6       7.137   7.796   0.209  1.00 21.39           C  
ATOM     85  CD  GLU A   6       8.322   7.265   1.054  1.00 21.39           C  
ATOM     86  OE1 GLU A   6       8.161   6.303   1.788  1.00 21.39           O  
ATOM     87  OE2 GLU A   6       9.390   7.850   0.960  1.00 21.39           O  
ATOM     88  H   GLU A   6       3.471   6.854   1.880  1.00 21.39           H  
ATOM     89  HA  GLU A   6       6.107   7.588   2.800  1.00 21.39           H  
ATOM     90 1HB  GLU A   6       5.696   6.279   0.715  1.00 21.39           H  
ATOM     91 2HB  GLU A   6       5.010   7.714  -0.032  1.00 21.39           H  
ATOM     92 1HG  GLU A   6       7.259   7.453  -0.818  1.00 21.39           H  
ATOM     93 2HG  GLU A   6       7.172   8.886   0.201  1.00 21.39           H  
ATOM     94  N   ASP A   7       4.210  10.015   1.634  1.00 22.97           N  
ATOM     95  CA  ASP A   7       4.056  11.460   1.579  1.00 22.97           C  
ATOM     96  C   ASP A   7       4.046  12.044   2.984  1.00 22.97           C  
ATOM     97  O   ASP A   7       4.708  13.052   3.244  1.00 22.97           O  
ATOM     98  CB  ASP A   7       2.764  11.837   0.849  1.00 22.97           C  
ATOM     99  CG  ASP A   7       2.632  13.340   0.576  1.00 22.97           C  
ATOM    100  OD1 ASP A   7       3.433  13.859  -0.167  1.00 22.97           O  
ATOM    101  OD2 ASP A   7       1.735  13.964   1.113  1.00 22.97           O  
ATOM    102  H   ASP A   7       3.451   9.431   1.286  1.00 22.97           H  
ATOM    103  HA  ASP A   7       4.900  11.876   1.033  1.00 22.97           H  
ATOM    104 1HB  ASP A   7       2.717  11.297  -0.098  1.00 22.97           H  
ATOM    105 2HB  ASP A   7       1.908  11.507   1.446  1.00 22.97           H  
ATOM    106  N   LYS A   8       3.329  11.418   3.922  1.00 24.20           N  
ATOM    107  CA  LYS A   8       3.332  11.955   5.275  1.00 24.20           C  
ATOM    108  C   LYS A   8       4.745  11.919   5.858  1.00 24.20           C  
ATOM    109  O   LYS A   8       5.191  12.879   6.504  1.00 24.20           O  
ATOM    110  CB  LYS A   8       2.330  11.202   6.144  1.00 24.20           C  
ATOM    111  CG  LYS A   8       0.868  11.516   5.790  1.00 24.20           C  
ATOM    112  CD  LYS A   8      -0.120  10.701   6.609  1.00 24.20           C  
ATOM    113  CE  LYS A   8      -1.559  11.058   6.230  1.00 24.20           C  
ATOM    114  NZ  LYS A   8      -2.559  10.230   6.962  1.00 24.20           N  
ATOM    115  H   LYS A   8       2.762  10.598   3.694  1.00 24.20           H  
ATOM    116  HA  LYS A   8       3.019  13.001   5.228  1.00 24.20           H  
ATOM    117 1HB  LYS A   8       2.481  10.125   6.013  1.00 24.20           H  
ATOM    118 2HB  LYS A   8       2.496  11.436   7.193  1.00 24.20           H  
ATOM    119 1HG  LYS A   8       0.680  12.575   5.964  1.00 24.20           H  
ATOM    120 2HG  LYS A   8       0.701  11.314   4.735  1.00 24.20           H  
ATOM    121 1HD  LYS A   8       0.041   9.637   6.407  1.00 24.20           H  
ATOM    122 2HD  LYS A   8       0.032  10.884   7.670  1.00 24.20           H  
ATOM    123 1HE  LYS A   8      -1.736  12.107   6.459  1.00 24.20           H  
ATOM    124 2HE  LYS A   8      -1.692  10.907   5.162  1.00 24.20           H  
ATOM    125 1HZ  LYS A   8      -3.497  10.501   6.676  1.00 24.20           H  
ATOM    126 2HZ  LYS A   8      -2.410   9.249   6.741  1.00 24.20           H  
ATOM    127 3HZ  LYS A   8      -2.457  10.370   7.953  1.00 24.20           H  
ATOM    128  N   ARG A   9       5.479  10.831   5.593  1.00 24.67           N  
ATOM    129  CA  ARG A   9       6.854  10.756   6.059  1.00 24.67           C  
ATOM    130  C   ARG A   9       7.722  11.812   5.379  1.00 24.67           C  
ATOM    131  O   ARG A   9       8.570  12.433   6.022  1.00 24.67           O  
ATOM    132  CB  ARG A   9       7.443   9.370   5.830  1.00 24.67           C  
ATOM    133  CG  ARG A   9       6.926   8.270   6.769  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.760   7.031   6.666  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.599   6.355   5.382  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.684   5.394   5.142  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.888   4.990   6.114  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.603   4.857   3.936  1.00 24.67           N  
ATOM    139  H   ARG A   9       5.079  10.046   5.075  1.00 24.67           H  
ATOM    140  HA  ARG A   9       6.859  10.946   7.132  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       7.223   9.053   4.808  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       8.525   9.411   5.931  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       6.959   8.624   7.798  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       5.900   8.018   6.505  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.811   7.293   6.780  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.473   6.337   7.454  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.195   6.639   4.607  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       5.966   5.408   7.031  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.212   4.261   5.953  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.235   5.190   3.189  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.930   4.139   3.743  1.00 24.67           H  
ATOM    152  N   ALA A  10       7.523  12.039   4.076  1.00 24.67           N  
ATOM    153  CA  ALA A  10       8.318  13.035   3.363  1.00 24.67           C  
ATOM    154  C   ALA A  10       8.099  14.423   3.939  1.00 24.67           C  
ATOM    155  O   ALA A  10       9.051  15.178   4.155  1.00 24.67           O  
ATOM    156  CB  ALA A  10       7.963  13.025   1.891  1.00 24.67           C  
ATOM    157  H   ALA A  10       6.827  11.498   3.562  1.00 24.67           H  
ATOM    158  HA  ALA A  10       9.369  12.785   3.477  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       8.571  13.754   1.362  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.139  12.030   1.479  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       6.909  13.280   1.774  1.00 24.67           H  
ATOM    162  N   ARG A  11       6.839  14.734   4.242  1.00 24.67           N  
ATOM    163  CA  ARG A  11       6.496  16.026   4.805  1.00 24.67           C  
ATOM    164  C   ARG A  11       7.124  16.192   6.181  1.00 24.67           C  
ATOM    165  O   ARG A  11       7.681  17.244   6.499  1.00 24.67           O  
ATOM    166  CB  ARG A  11       4.986  16.161   4.868  1.00 24.67           C  
ATOM    167  CG  ARG A  11       4.327  16.350   3.495  1.00 24.67           C  
ATOM    168  CD  ARG A  11       2.850  16.387   3.580  1.00 24.67           C  
ATOM    169  NE  ARG A  11       2.239  16.521   2.261  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       2.012  17.692   1.631  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       2.332  18.831   2.217  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       1.468  17.702   0.426  1.00 24.67           N  
ATOM    173  H   ARG A  11       6.092  14.068   4.035  1.00 24.67           H  
ATOM    174  HA  ARG A  11       6.883  16.802   4.149  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       4.561  15.260   5.311  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       4.715  17.004   5.500  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       4.665  17.287   3.058  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       4.606  15.526   2.836  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       2.499  15.451   4.018  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       2.532  17.225   4.195  1.00 24.67           H  
ATOM    181  HE  ARG A  11       1.989  15.646   1.760  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       2.747  18.825   3.137  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       2.161  19.707   1.744  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       1.218  16.828  -0.031  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       1.301  18.575  -0.042  1.00 24.67           H  
ATOM    186  N   THR A  12       7.137  15.125   6.971  1.00 24.67           N  
ATOM    187  CA  THR A  12       7.764  15.185   8.278  1.00 24.67           C  
ATOM    188  C   THR A  12       9.265  15.444   8.120  1.00 24.67           C  
ATOM    189  O   THR A  12       9.847  16.316   8.773  1.00 24.67           O  
ATOM    190  CB  THR A  12       7.539  13.867   9.041  1.00 24.67           C  
ATOM    191  OG1 THR A  12       6.125  13.655   9.224  1.00 24.67           O  
ATOM    192  CG2 THR A  12       8.232  13.913  10.390  1.00 24.67           C  
ATOM    193  H   THR A  12       6.660  14.268   6.683  1.00 24.67           H  
ATOM    194  HA  THR A  12       7.327  16.008   8.843  1.00 24.67           H  
ATOM    195  HB  THR A  12       7.943  13.042   8.459  1.00 24.67           H  
ATOM    196  HG1 THR A  12       5.702  13.535   8.344  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       8.066  12.972  10.913  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       9.301  14.062  10.241  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       7.828  14.733  10.980  1.00 24.67           H  
ATOM    200  N   ARG A  13       9.896  14.714   7.200  1.00 24.67           N  
ATOM    201  CA  ARG A  13      11.324  14.842   6.953  1.00 24.67           C  
ATOM    202  C   ARG A  13      11.715  16.195   6.356  1.00 24.67           C  
ATOM    203  O   ARG A  13      12.850  16.635   6.531  1.00 24.67           O  
ATOM    204  CB  ARG A  13      11.801  13.704   6.064  1.00 24.67           C  
ATOM    205  CG  ARG A  13      11.779  12.323   6.756  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.106  11.183   5.832  1.00 24.67           C  
ATOM    207  NE  ARG A  13      11.051  10.942   4.846  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.102   9.995   3.870  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      12.154   9.213   3.768  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.101   9.841   3.016  1.00 24.67           N  
ATOM    211  H   ARG A  13       9.369  14.014   6.676  1.00 24.67           H  
ATOM    212  HA  ARG A  13      11.834  14.739   7.910  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      11.158  13.644   5.185  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      12.815  13.901   5.722  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      12.510  12.322   7.562  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      10.789  12.149   7.175  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.026  11.408   5.295  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.239  10.275   6.415  1.00 24.67           H  
ATOM    219  HE  ARG A  13      10.215  11.527   4.907  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.926   9.314   4.410  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.186   8.508   3.040  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       9.282  10.432   3.065  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.143   9.116   2.286  1.00 24.67           H  
ATOM    224  N   SER A  14      10.770  16.909   5.730  1.00 24.33           N  
ATOM    225  CA  SER A  14      11.066  18.221   5.151  1.00 24.33           C  
ATOM    226  C   SER A  14      11.402  19.252   6.239  1.00 24.33           C  
ATOM    227  O   SER A  14      11.939  20.328   5.936  1.00 24.33           O  
ATOM    228  CB  SER A  14       9.912  18.749   4.301  1.00 24.33           C  
ATOM    229  OG  SER A  14       8.815  19.172   5.071  1.00 24.33           O  
ATOM    230  H   SER A  14       9.848  16.498   5.584  1.00 24.33           H  
ATOM    231  HA  SER A  14      11.937  18.115   4.505  1.00 24.33           H  
ATOM    232 1HB  SER A  14      10.266  19.575   3.689  1.00 24.33           H  
ATOM    233 2HB  SER A  14       9.586  17.958   3.623  1.00 24.33           H  
ATOM    234  HG  SER A  14       8.501  18.398   5.568  1.00 24.33           H  
ATOM    235  N   LYS A  15      11.076  18.928   7.502  1.00 23.10           N  
ATOM    236  CA  LYS A  15      11.351  19.805   8.629  1.00 23.10           C  
ATOM    237  C   LYS A  15      12.757  19.569   9.184  1.00 23.10           C  
ATOM    238  O   LYS A  15      13.206  20.263  10.111  1.00 23.10           O  
ATOM    239  CB  LYS A  15      10.320  19.587   9.732  1.00 23.10           C  
ATOM    240  CG  LYS A  15       8.900  19.966   9.337  1.00 23.10           C  
ATOM    241  CD  LYS A  15       7.926  19.748  10.485  1.00 23.10           C  
ATOM    242  CE  LYS A  15       6.511  20.140  10.088  1.00 23.10           C  
ATOM    243  NZ  LYS A  15       5.544  19.936  11.203  1.00 23.10           N  
ATOM    244  H   LYS A  15      10.631  18.030   7.703  1.00 23.10           H  
ATOM    245  HA  LYS A  15      11.283  20.826   8.288  1.00 23.10           H  
ATOM    246 1HB  LYS A  15      10.319  18.535  10.018  1.00 23.10           H  
ATOM    247 2HB  LYS A  15      10.596  20.168  10.610  1.00 23.10           H  
ATOM    248 1HG  LYS A  15       8.871  21.008   9.023  1.00 23.10           H  
ATOM    249 2HG  LYS A  15       8.593  19.338   8.492  1.00 23.10           H  
ATOM    250 1HD  LYS A  15       7.937  18.692  10.765  1.00 23.10           H  
ATOM    251 2HD  LYS A  15       8.236  20.339  11.346  1.00 23.10           H  
ATOM    252 1HE  LYS A  15       6.501  21.190   9.798  1.00 23.10           H  
ATOM    253 2HE  LYS A  15       6.201  19.535   9.234  1.00 23.10           H  
ATOM    254 1HZ  LYS A  15       4.618  20.207  10.902  1.00 23.10           H  
ATOM    255 2HZ  LYS A  15       5.537  18.963  11.473  1.00 23.10           H  
ATOM    256 3HZ  LYS A  15       5.819  20.501  11.994  1.00 23.10           H  
ATOM    257  N   ALA A  16      13.440  18.552   8.662  1.00 20.78           N  
ATOM    258  CA  ALA A  16      14.746  18.204   9.167  1.00 20.78           C  
ATOM    259  C   ALA A  16      15.698  19.360   9.011  1.00 20.78           C  
ATOM    260  O   ALA A  16      15.675  20.078   8.012  1.00 20.78           O  
ATOM    261  CB  ALA A  16      15.292  16.992   8.439  1.00 20.78           C  
ATOM    262  H   ALA A  16      13.059  18.002   7.894  1.00 20.78           H  
ATOM    263  HA  ALA A  16      14.651  17.977  10.228  1.00 20.78           H  
ATOM    264 1HB  ALA A  16      16.268  16.732   8.843  1.00 20.78           H  
ATOM    265 2HB  ALA A  16      14.605  16.154   8.567  1.00 20.78           H  
ATOM    266 3HB  ALA A  16      15.386  17.223   7.379  1.00 20.78           H  
ATOM    267  N   LEU A  17      16.540  19.522  10.020  1.00 17.68           N  
ATOM    268  CA  LEU A  17      17.582  20.535  10.084  1.00 17.68           C  
ATOM    269  C   LEU A  17      17.068  21.982  10.115  1.00 17.68           C  
ATOM    270  O   LEU A  17      17.865  22.924  10.060  1.00 17.68           O  
ATOM    271  CB  LEU A  17      18.528  20.361   8.886  1.00 17.68           C  
ATOM    272  CG  LEU A  17      19.124  18.949   8.719  1.00 17.68           C  
ATOM    273  CD1 LEU A  17      19.992  18.920   7.483  1.00 17.68           C  
ATOM    274  CD2 LEU A  17      19.908  18.587   9.960  1.00 17.68           C  
ATOM    275  H   LEU A  17      16.457  18.890  10.802  1.00 17.68           H  
ATOM    276  HA  LEU A  17      18.152  20.365  10.996  1.00 17.68           H  
ATOM    277 1HB  LEU A  17      18.015  20.628   7.966  1.00 17.68           H  
ATOM    278 2HB  LEU A  17      19.362  21.049   9.012  1.00 17.68           H  
ATOM    279  HG  LEU A  17      18.327  18.228   8.576  1.00 17.68           H  
ATOM    280 1HD1 LEU A  17      20.408  17.920   7.352  1.00 17.68           H  
ATOM    281 2HD1 LEU A  17      19.389  19.178   6.611  1.00 17.68           H  
ATOM    282 3HD1 LEU A  17      20.803  19.638   7.590  1.00 17.68           H  
ATOM    283 1HD2 LEU A  17      20.328  17.586   9.846  1.00 17.68           H  
ATOM    284 2HD2 LEU A  17      20.717  19.304  10.103  1.00 17.68           H  
ATOM    285 3HD2 LEU A  17      19.248  18.606  10.826  1.00 17.68           H  
ATOM    286  N   ARG A  18      15.763  22.195  10.332  1.00 14.40           N  
ATOM    287  CA  ARG A  18      15.270  23.571  10.402  1.00 14.40           C  
ATOM    288  C   ARG A  18      15.470  24.143  11.805  1.00 14.40           C  
ATOM    289  O   ARG A  18      14.529  24.289  12.585  1.00 14.40           O  
ATOM    290  CB  ARG A  18      13.802  23.661  10.004  1.00 14.40           C  
ATOM    291  CG  ARG A  18      13.494  23.288   8.544  1.00 14.40           C  
ATOM    292  CD  ARG A  18      12.068  23.588   8.194  1.00 14.40           C  
ATOM    293  NE  ARG A  18      11.703  23.125   6.851  1.00 14.40           N  
ATOM    294  CZ  ARG A  18      10.696  23.631   6.111  1.00 14.40           C  
ATOM    295  NH1 ARG A  18       9.974  24.635   6.569  1.00 14.40           N  
ATOM    296  NH2 ARG A  18      10.442  23.125   4.921  1.00 14.40           N  
ATOM    297  H   ARG A  18      15.099  21.420  10.380  1.00 14.40           H  
ATOM    298  HA  ARG A  18      15.839  24.177   9.700  1.00 14.40           H  
ATOM    299 1HB  ARG A  18      13.218  22.990  10.636  1.00 14.40           H  
ATOM    300 2HB  ARG A  18      13.442  24.673  10.178  1.00 14.40           H  
ATOM    301 1HG  ARG A  18      14.137  23.864   7.880  1.00 14.40           H  
ATOM    302 2HG  ARG A  18      13.681  22.226   8.385  1.00 14.40           H  
ATOM    303 1HD  ARG A  18      11.412  23.101   8.914  1.00 14.40           H  
ATOM    304 2HD  ARG A  18      11.909  24.662   8.234  1.00 14.40           H  
ATOM    305  HE  ARG A  18      12.190  22.297   6.472  1.00 14.40           H  
ATOM    306 1HH1 ARG A  18      10.173  25.025   7.479  1.00 14.40           H  
ATOM    307 2HH1 ARG A  18       9.224  25.014   6.010  1.00 14.40           H  
ATOM    308 1HH2 ARG A  18      11.023  22.372   4.564  1.00 14.40           H  
ATOM    309 2HH2 ARG A  18       9.692  23.498   4.359  1.00 14.40           H  
ATOM    310  N   GLY A  19      16.729  24.435  12.112  1.00 11.49           N  
ATOM    311  CA  GLY A  19      17.135  24.887  13.437  1.00 11.49           C  
ATOM    312  C   GLY A  19      16.971  26.398  13.645  1.00 11.49           C  
ATOM    313  O   GLY A  19      16.445  27.096  12.777  1.00 11.49           O  
ATOM    314  H   GLY A  19      17.422  24.265  11.385  1.00 11.49           H  
ATOM    315 1HA  GLY A  19      16.537  24.346  14.168  1.00 11.49           H  
ATOM    316 2HA  GLY A  19      18.174  24.602  13.592  1.00 11.49           H  
ATOM    317  N   PRO A  20      17.433  26.918  14.797  1.00  9.22           N  
ATOM    318  CA  PRO A  20      17.359  28.304  15.235  1.00  9.22           C  
ATOM    319  C   PRO A  20      18.050  29.277  14.272  1.00  9.22           C  
ATOM    320  O   PRO A  20      19.053  28.926  13.644  1.00  9.22           O  
ATOM    321  CB  PRO A  20      18.114  28.267  16.576  1.00  9.22           C  
ATOM    322  CG  PRO A  20      18.021  26.840  17.041  1.00  9.22           C  
ATOM    323  CD  PRO A  20      18.080  26.021  15.783  1.00  9.22           C  
ATOM    324  HA  PRO A  20      16.300  28.542  15.383  1.00  9.22           H  
ATOM    325 1HB  PRO A  20      19.152  28.605  16.432  1.00  9.22           H  
ATOM    326 2HB  PRO A  20      17.653  28.962  17.291  1.00  9.22           H  
ATOM    327 1HG  PRO A  20      18.848  26.613  17.730  1.00  9.22           H  
ATOM    328 2HG  PRO A  20      17.088  26.688  17.605  1.00  9.22           H  
ATOM    329 1HD  PRO A  20      19.125  25.818  15.499  1.00  9.22           H  
ATOM    330 2HD  PRO A  20      17.510  25.107  15.958  1.00  9.22           H  
ATOM    331  N   PRO A  21      17.619  30.549  14.228  1.00  7.61           N  
ATOM    332  CA  PRO A  21      18.166  31.620  13.411  1.00  7.61           C  
ATOM    333  C   PRO A  21      19.469  32.141  14.004  1.00  7.61           C  
ATOM    334  O   PRO A  21      19.552  33.284  14.492  1.00  7.61           O  
ATOM    335  CB  PRO A  21      17.055  32.668  13.457  1.00  7.61           C  
ATOM    336  CG  PRO A  21      16.430  32.476  14.821  1.00  7.61           C  
ATOM    337  CD  PRO A  21      16.471  30.971  15.058  1.00  7.61           C  
ATOM    338  HA  PRO A  21      18.326  31.250  12.386  1.00  7.61           H  
ATOM    339 1HB  PRO A  21      17.484  33.673  13.319  1.00  7.61           H  
ATOM    340 2HB  PRO A  21      16.344  32.504  12.633  1.00  7.61           H  
ATOM    341 1HG  PRO A  21      17.000  33.038  15.577  1.00  7.61           H  
ATOM    342 2HG  PRO A  21      15.406  32.883  14.830  1.00  7.61           H  
ATOM    343 1HD  PRO A  21      16.650  30.773  16.120  1.00  7.61           H  
ATOM    344 2HD  PRO A  21      15.538  30.516  14.691  1.00  7.61           H  
ATOM    345  N   GLU A  22      20.480  31.280  13.979  1.00  6.57           N  
ATOM    346  CA  GLU A  22      21.759  31.612  14.572  1.00  6.57           C  
ATOM    347  C   GLU A  22      22.192  32.955  14.029  1.00  6.57           C  
ATOM    348  O   GLU A  22      22.202  33.176  12.816  1.00  6.57           O  
ATOM    349  CB  GLU A  22      22.802  30.536  14.260  1.00  6.57           C  
ATOM    350  CG  GLU A  22      24.162  30.759  14.921  1.00  6.57           C  
ATOM    351  CD  GLU A  22      25.158  29.651  14.639  1.00  6.57           C  
ATOM    352  OE1 GLU A  22      24.816  28.727  13.940  1.00  6.57           O  
ATOM    353  OE2 GLU A  22      26.260  29.736  15.128  1.00  6.57           O  
ATOM    354  H   GLU A  22      20.321  30.358  13.567  1.00  6.57           H  
ATOM    355  HA  GLU A  22      21.640  31.694  15.652  1.00  6.57           H  
ATOM    356 1HB  GLU A  22      22.425  29.564  14.582  1.00  6.57           H  
ATOM    357 2HB  GLU A  22      22.958  30.485  13.183  1.00  6.57           H  
ATOM    358 1HG  GLU A  22      24.577  31.703  14.561  1.00  6.57           H  
ATOM    359 2HG  GLU A  22      24.019  30.849  15.996  1.00  6.57           H  
ATOM    360  N   THR A  23      22.541  33.844  14.944  1.00  5.92           N  
ATOM    361  CA  THR A  23      22.920  35.197  14.609  1.00  5.92           C  
ATOM    362  C   THR A  23      24.352  35.491  15.026  1.00  5.92           C  
ATOM    363  O   THR A  23      24.751  35.212  16.156  1.00  5.92           O  
ATOM    364  CB  THR A  23      21.927  36.160  15.280  1.00  5.92           C  
ATOM    365  OG1 THR A  23      20.581  35.896  14.766  1.00  5.92           O  
ATOM    366  CG2 THR A  23      22.318  37.621  15.022  1.00  5.92           C  
ATOM    367  H   THR A  23      22.512  33.572  15.914  1.00  5.92           H  
ATOM    368  HA  THR A  23      22.848  35.323  13.530  1.00  5.92           H  
ATOM    369  HB  THR A  23      21.930  35.979  16.353  1.00  5.92           H  
ATOM    370  HG1 THR A  23      20.360  34.909  14.769  1.00  5.92           H  
ATOM    371 1HG2 THR A  23      21.604  38.280  15.511  1.00  5.92           H  
ATOM    372 2HG2 THR A  23      23.317  37.812  15.422  1.00  5.92           H  
ATOM    373 3HG2 THR A  23      22.316  37.815  13.950  1.00  5.92           H  
ATOM    374  N   THR A  24      25.125  36.042  14.097  1.00  5.49           N  
ATOM    375  CA  THR A  24      26.526  36.347  14.344  1.00  5.49           C  
ATOM    376  C   THR A  24      26.719  37.373  15.470  1.00  5.49           C  
ATOM    377  O   THR A  24      26.202  38.487  15.416  1.00  5.49           O  
ATOM    378  CB  THR A  24      27.171  36.844  13.033  1.00  5.49           C  
ATOM    379  OG1 THR A  24      27.034  35.832  12.023  1.00  5.49           O  
ATOM    380  CG2 THR A  24      28.615  37.141  13.233  1.00  5.49           C  
ATOM    381  H   THR A  24      24.728  36.248  13.191  1.00  5.49           H  
ATOM    382  HA  THR A  24      27.026  35.426  14.641  1.00  5.49           H  
ATOM    383  HB  THR A  24      26.661  37.753  12.698  1.00  5.49           H  
ATOM    384  HG1 THR A  24      27.389  36.164  11.190  1.00  5.49           H  
ATOM    385 1HG2 THR A  24      29.048  37.492  12.296  1.00  5.49           H  
ATOM    386 2HG2 THR A  24      28.695  37.895  13.961  1.00  5.49           H  
ATOM    387 3HG2 THR A  24      29.137  36.245  13.565  1.00  5.49           H  
ATOM    388  N   ALA A  25      27.552  37.011  16.452  1.00  5.13           N  
ATOM    389  CA  ALA A  25      27.844  37.857  17.616  1.00  5.13           C  
ATOM    390  C   ALA A  25      28.471  39.188  17.232  1.00  5.13           C  
ATOM    391  O   ALA A  25      28.268  40.202  17.896  1.00  5.13           O  
ATOM    392  CB  ALA A  25      28.773  37.135  18.566  1.00  5.13           C  
ATOM    393  H   ALA A  25      27.952  36.086  16.413  1.00  5.13           H  
ATOM    394  HA  ALA A  25      26.903  38.057  18.123  1.00  5.13           H  
ATOM    395 1HB  ALA A  25      28.952  37.760  19.442  1.00  5.13           H  
ATOM    396 2HB  ALA A  25      28.316  36.197  18.877  1.00  5.13           H  
ATOM    397 3HB  ALA A  25      29.720  36.932  18.068  1.00  5.13           H  
ATOM    398  N   ALA A  26      29.227  39.190  16.146  1.00  4.77           N  
ATOM    399  CA  ALA A  26      29.923  40.371  15.650  1.00  4.77           C  
ATOM    400  C   ALA A  26      28.966  41.517  15.349  1.00  4.77           C  
ATOM    401  O   ALA A  26      29.363  42.681  15.387  1.00  4.77           O  
ATOM    402  CB  ALA A  26      30.705  40.046  14.393  1.00  4.77           C  
ATOM    403  H   ALA A  26      29.333  38.320  15.646  1.00  4.77           H  
ATOM    404  HA  ALA A  26      30.614  40.697  16.428  1.00  4.77           H  
ATOM    405 1HB  ALA A  26      31.239  40.937  14.068  1.00  4.77           H  
ATOM    406 2HB  ALA A  26      31.416  39.248  14.597  1.00  4.77           H  
ATOM    407 3HB  ALA A  26      30.021  39.739  13.610  1.00  4.77           H  
ATOM    408  N   ASP A  27      27.711  41.198  15.022  1.00  4.43           N  
ATOM    409  CA  ASP A  27      26.742  42.230  14.690  1.00  4.43           C  
ATOM    410  C   ASP A  27      26.105  42.839  15.935  1.00  4.43           C  
ATOM    411  O   ASP A  27      25.396  43.846  15.856  1.00  4.43           O  
ATOM    412  CB  ASP A  27      25.663  41.667  13.772  1.00  4.43           C  
ATOM    413  CG  ASP A  27      26.181  41.360  12.351  1.00  4.43           C  
ATOM    414  OD1 ASP A  27      27.156  41.957  11.934  1.00  4.43           O  
ATOM    415  OD2 ASP A  27      25.598  40.530  11.701  1.00  4.43           O  
ATOM    416  H   ASP A  27      27.397  40.228  15.040  1.00  4.43           H  
ATOM    417  HA  ASP A  27      27.263  43.023  14.158  1.00  4.43           H  
ATOM    418 1HB  ASP A  27      25.270  40.746  14.213  1.00  4.43           H  
ATOM    419 2HB  ASP A  27      24.834  42.375  13.706  1.00  4.43           H  
ATOM    420  N   LEU A  28      26.354  42.279  17.110  1.00  4.14           N  
ATOM    421  CA  LEU A  28      25.692  42.785  18.302  1.00  4.14           C  
ATOM    422  C   LEU A  28      26.492  43.933  18.911  1.00  4.14           C  
ATOM    423  O   LEU A  28      26.947  43.868  20.059  1.00  4.14           O  
ATOM    424  CB  LEU A  28      25.545  41.638  19.301  1.00  4.14           C  
ATOM    425  CG  LEU A  28      24.778  40.412  18.757  1.00  4.14           C  
ATOM    426  CD1 LEU A  28      24.744  39.326  19.820  1.00  4.14           C  
ATOM    427  CD2 LEU A  28      23.384  40.832  18.332  1.00  4.14           C  
ATOM    428  H   LEU A  28      26.995  41.491  17.197  1.00  4.14           H  
ATOM    429  HA  LEU A  28      24.704  43.151  18.030  1.00  4.14           H  
ATOM    430 1HB  LEU A  28      26.541  41.302  19.591  1.00  4.14           H  
ATOM    431 2HB  LEU A  28      25.026  42.004  20.184  1.00  4.14           H  
ATOM    432  HG  LEU A  28      25.308  40.011  17.887  1.00  4.14           H  
ATOM    433 1HD1 LEU A  28      24.221  38.452  19.430  1.00  4.14           H  
ATOM    434 2HD1 LEU A  28      25.765  39.052  20.085  1.00  4.14           H  
ATOM    435 3HD1 LEU A  28      24.227  39.697  20.702  1.00  4.14           H  
ATOM    436 1HD2 LEU A  28      22.848  39.969  17.934  1.00  4.14           H  
ATOM    437 2HD2 LEU A  28      22.844  41.233  19.188  1.00  4.14           H  
ATOM    438 3HD2 LEU A  28      23.460  41.596  17.560  1.00  4.14           H  
ATOM    439  N   SER A  29      26.619  45.008  18.134  1.00  3.92           N  
ATOM    440  CA  SER A  29      27.409  46.170  18.507  1.00  3.92           C  
ATOM    441  C   SER A  29      26.910  47.470  17.895  1.00  3.92           C  
ATOM    442  O   SER A  29      26.731  47.591  16.684  1.00  3.92           O  
ATOM    443  CB  SER A  29      28.850  45.967  18.089  1.00  3.92           C  
ATOM    444  OG  SER A  29      29.631  47.086  18.423  1.00  3.92           O  
ATOM    445  H   SER A  29      26.163  44.962  17.226  1.00  3.92           H  
ATOM    446  HA  SER A  29      27.380  46.276  19.586  1.00  3.92           H  
ATOM    447 1HB  SER A  29      29.251  45.078  18.575  1.00  3.92           H  
ATOM    448 2HB  SER A  29      28.894  45.798  17.012  1.00  3.92           H  
ATOM    449  HG  SER A  29      29.165  47.861  18.064  1.00  3.92           H  
ATOM    450  N   CYS A  30      26.765  48.458  18.762  1.00  3.77           N  
ATOM    451  CA  CYS A  30      26.357  49.813  18.414  1.00  3.77           C  
ATOM    452  C   CYS A  30      27.381  50.487  17.501  1.00  3.77           C  
ATOM    453  O   CYS A  30      28.580  50.401  17.770  1.00  3.77           O  
ATOM    454  CB  CYS A  30      26.199  50.643  19.678  1.00  3.77           C  
ATOM    455  SG  CYS A  30      25.733  52.360  19.391  1.00  3.77           S  
ATOM    456  H   CYS A  30      26.936  48.243  19.732  1.00  3.77           H  
ATOM    457  HA  CYS A  30      25.393  49.748  17.915  1.00  3.77           H  
ATOM    458 1HB  CYS A  30      25.431  50.188  20.292  1.00  3.77           H  
ATOM    459 2HB  CYS A  30      27.130  50.629  20.244  1.00  3.77           H  
ATOM    460  N   PRO A  31      26.974  51.117  16.386  1.00  3.67           N  
ATOM    461  CA  PRO A  31      27.853  51.795  15.456  1.00  3.67           C  
ATOM    462  C   PRO A  31      28.456  53.057  16.055  1.00  3.67           C  
ATOM    463  O   PRO A  31      27.822  53.717  16.875  1.00  3.67           O  
ATOM    464  CB  PRO A  31      26.917  52.137  14.292  1.00  3.67           C  
ATOM    465  CG  PRO A  31      25.555  52.227  14.912  1.00  3.67           C  
ATOM    466  CD  PRO A  31      25.553  51.178  16.010  1.00  3.67           C  
ATOM    467  HA  PRO A  31      28.643  51.099  15.139  1.00  3.67           H  
ATOM    468 1HB  PRO A  31      27.231  53.078  13.820  1.00  3.67           H  
ATOM    469 2HB  PRO A  31      26.976  51.356  13.521  1.00  3.67           H  
ATOM    470 1HG  PRO A  31      25.377  53.243  15.297  1.00  3.67           H  
ATOM    471 2HG  PRO A  31      24.792  52.040  14.146  1.00  3.67           H  
ATOM    472 1HD  PRO A  31      24.923  51.543  16.814  1.00  3.67           H  
ATOM    473 2HD  PRO A  31      25.224  50.208  15.631  1.00  3.67           H  
ATOM    474  N   THR A  32      29.634  53.414  15.529  1.00  3.63           N  
ATOM    475  CA  THR A  32      30.493  54.583  15.813  1.00  3.63           C  
ATOM    476  C   THR A  32      31.217  54.468  17.170  1.00  3.63           C  
ATOM    477  O   THR A  32      30.622  54.072  18.178  1.00  3.63           O  
ATOM    478  CB  THR A  32      29.739  55.949  15.750  1.00  3.63           C  
ATOM    479  OG1 THR A  32      28.762  56.082  16.797  1.00  3.63           O  
ATOM    480  CG2 THR A  32      29.058  56.078  14.397  1.00  3.63           C  
ATOM    481  H   THR A  32      30.009  52.765  14.852  1.00  3.63           H  
ATOM    482  HA  THR A  32      31.229  54.608  15.017  1.00  3.63           H  
ATOM    483  HB  THR A  32      30.451  56.760  15.850  1.00  3.63           H  
ATOM    484  HG1 THR A  32      28.311  55.258  16.943  1.00  3.63           H  
ATOM    485 1HG2 THR A  32      28.566  57.034  14.336  1.00  3.63           H  
ATOM    486 2HG2 THR A  32      29.803  56.008  13.608  1.00  3.63           H  
ATOM    487 3HG2 THR A  32      28.326  55.290  14.271  1.00  3.63           H  
ATOM    488  N   PRO A  33      32.509  54.836  17.236  1.00  3.62           N  
ATOM    489  CA  PRO A  33      33.313  54.737  18.425  1.00  3.62           C  
ATOM    490  C   PRO A  33      32.766  55.666  19.474  1.00  3.62           C  
ATOM    491  O   PRO A  33      32.255  56.741  19.166  1.00  3.62           O  
ATOM    492  CB  PRO A  33      34.705  55.156  17.943  1.00  3.62           C  
ATOM    493  CG  PRO A  33      34.455  56.004  16.713  1.00  3.62           C  
ATOM    494  CD  PRO A  33      33.215  55.419  16.072  1.00  3.62           C  
ATOM    495  HA  PRO A  33      33.310  53.696  18.782  1.00  3.62           H  
ATOM    496 1HB  PRO A  33      35.220  55.712  18.742  1.00  3.62           H  
ATOM    497 2HB  PRO A  33      35.314  54.266  17.731  1.00  3.62           H  
ATOM    498 1HG  PRO A  33      34.322  57.058  17.006  1.00  3.62           H  
ATOM    499 2HG  PRO A  33      35.333  55.972  16.048  1.00  3.62           H  
ATOM    500 1HD  PRO A  33      32.656  56.238  15.613  1.00  3.62           H  
ATOM    501 2HD  PRO A  33      33.494  54.638  15.350  1.00  3.62           H  
ATOM    502  N   GLY A  34      32.884  55.248  20.718  1.00  3.65           N  
ATOM    503  CA  GLY A  34      32.406  56.022  21.848  1.00  3.65           C  
ATOM    504  C   GLY A  34      30.992  55.593  22.245  1.00  3.65           C  
ATOM    505  O   GLY A  34      30.527  55.911  23.339  1.00  3.65           O  
ATOM    506  H   GLY A  34      33.315  54.351  20.897  1.00  3.65           H  
ATOM    507 1HA  GLY A  34      33.082  55.889  22.693  1.00  3.65           H  
ATOM    508 2HA  GLY A  34      32.410  57.081  21.592  1.00  3.65           H  
ATOM    509  N   CYS A  35      30.299  54.848  21.378  1.00  3.71           N  
ATOM    510  CA  CYS A  35      28.971  54.395  21.753  1.00  3.71           C  
ATOM    511  C   CYS A  35      29.103  53.281  22.794  1.00  3.71           C  
ATOM    512  O   CYS A  35      29.801  52.295  22.568  1.00  3.71           O  
ATOM    513  CB  CYS A  35      28.166  53.898  20.544  1.00  3.71           C  
ATOM    514  SG  CYS A  35      26.466  53.379  20.987  1.00  3.71           S  
ATOM    515  H   CYS A  35      30.664  54.609  20.451  1.00  3.71           H  
ATOM    516  HA  CYS A  35      28.436  55.231  22.192  1.00  3.71           H  
ATOM    517 1HB  CYS A  35      28.102  54.686  19.786  1.00  3.71           H  
ATOM    518 2HB  CYS A  35      28.676  53.050  20.078  1.00  3.71           H  
ATOM    519  N   THR A  36      28.418  53.417  23.930  1.00  3.80           N  
ATOM    520  CA  THR A  36      28.488  52.407  24.991  1.00  3.80           C  
ATOM    521  C   THR A  36      27.421  51.335  24.774  1.00  3.80           C  
ATOM    522  O   THR A  36      27.313  50.351  25.513  1.00  3.80           O  
ATOM    523  CB  THR A  36      28.315  53.049  26.372  1.00  3.80           C  
ATOM    524  OG1 THR A  36      27.018  53.632  26.469  1.00  3.80           O  
ATOM    525  CG2 THR A  36      29.362  54.139  26.563  1.00  3.80           C  
ATOM    526  H   THR A  36      27.874  54.253  24.073  1.00  3.80           H  
ATOM    527  HA  THR A  36      29.466  51.929  24.954  1.00  3.80           H  
ATOM    528  HB  THR A  36      28.426  52.289  27.144  1.00  3.80           H  
ATOM    529  HG1 THR A  36      26.360  52.988  26.190  1.00  3.80           H  
ATOM    530 1HG2 THR A  36      29.239  54.599  27.544  1.00  3.80           H  
ATOM    531 2HG2 THR A  36      30.358  53.703  26.488  1.00  3.80           H  
ATOM    532 3HG2 THR A  36      29.243  54.900  25.787  1.00  3.80           H  
ATOM    533  N   GLY A  37      26.594  51.566  23.777  1.00  3.94           N  
ATOM    534  CA  GLY A  37      25.572  50.643  23.332  1.00  3.94           C  
ATOM    535  C   GLY A  37      24.331  50.545  24.187  1.00  3.94           C  
ATOM    536  O   GLY A  37      23.249  50.967  23.771  1.00  3.94           O  
ATOM    537  H   GLY A  37      26.728  52.418  23.250  1.00  3.94           H  
ATOM    538 1HA  GLY A  37      25.265  50.927  22.336  1.00  3.94           H  
ATOM    539 2HA  GLY A  37      26.031  49.666  23.249  1.00  3.94           H  
ATOM    540  N   SER A  38      24.469  50.013  25.397  1.00  4.13           N  
ATOM    541  CA  SER A  38      23.315  49.812  26.289  1.00  4.13           C  
ATOM    542  C   SER A  38      22.096  49.245  25.531  1.00  4.13           C  
ATOM    543  O   SER A  38      21.893  48.020  25.437  1.00  4.13           O  
ATOM    544  CB  SER A  38      22.931  51.112  26.989  1.00  4.13           C  
ATOM    545  OG  SER A  38      22.383  52.061  26.098  1.00  4.13           O  
ATOM    546  H   SER A  38      25.413  49.744  25.676  1.00  4.13           H  
ATOM    547  HA  SER A  38      23.603  49.088  27.055  1.00  4.13           H  
ATOM    548 1HB  SER A  38      22.220  50.905  27.790  1.00  4.13           H  
ATOM    549 2HB  SER A  38      23.826  51.529  27.450  1.00  4.13           H  
ATOM    550  HG  SER A  38      22.711  51.829  25.214  1.00  4.13           H  
ATOM    551  N   GLY A  39      21.263  50.174  25.065  1.00  4.37           N  
ATOM    552  CA  GLY A  39      20.010  49.945  24.369  1.00  4.37           C  
ATOM    553  C   GLY A  39      20.161  49.107  23.106  1.00  4.37           C  
ATOM    554  O   GLY A  39      19.214  48.442  22.689  1.00  4.37           O  
ATOM    555  H   GLY A  39      21.593  51.127  25.149  1.00  4.37           H  
ATOM    556 1HA  GLY A  39      19.300  49.487  25.039  1.00  4.37           H  
ATOM    557 2HA  GLY A  39      19.588  50.911  24.100  1.00  4.37           H  
ATOM    558  N   HIS A  40      21.359  49.041  22.520  1.00  4.63           N  
ATOM    559  CA  HIS A  40      21.480  48.230  21.305  1.00  4.63           C  
ATOM    560  C   HIS A  40      21.126  46.763  21.597  1.00  4.63           C  
ATOM    561  O   HIS A  40      20.669  46.023  20.710  1.00  4.63           O  
ATOM    562  CB  HIS A  40      22.873  48.311  20.665  1.00  4.63           C  
ATOM    563  CG  HIS A  40      23.961  47.455  21.205  1.00  4.63           C  
ATOM    564  ND1 HIS A  40      24.636  47.722  22.360  1.00  4.63           N  
ATOM    565  CD2 HIS A  40      24.529  46.356  20.680  1.00  4.63           C  
ATOM    566  CE1 HIS A  40      25.586  46.815  22.533  1.00  4.63           C  
ATOM    567  NE2 HIS A  40      25.539  45.974  21.521  1.00  4.63           N  
ATOM    568  H   HIS A  40      22.126  49.601  22.889  1.00  4.63           H  
ATOM    569  HA  HIS A  40      20.782  48.597  20.569  1.00  4.63           H  
ATOM    570 1HB  HIS A  40      22.786  48.090  19.604  1.00  4.63           H  
ATOM    571 2HB  HIS A  40      23.222  49.336  20.752  1.00  4.63           H  
ATOM    572  HD2 HIS A  40      24.249  45.875  19.745  1.00  4.63           H  
ATOM    573  HE1 HIS A  40      26.289  46.778  23.365  1.00  4.63           H  
ATOM    574  HE2 HIS A  40      26.152  45.163  21.339  1.00  4.63           H  
ATOM    575  N   VAL A  41      21.267  46.353  22.865  1.00  4.88           N  
ATOM    576  CA  VAL A  41      20.904  45.014  23.274  1.00  4.88           C  
ATOM    577  C   VAL A  41      19.530  45.038  23.906  1.00  4.88           C  
ATOM    578  O   VAL A  41      18.643  44.284  23.514  1.00  4.88           O  
ATOM    579  CB  VAL A  41      21.890  44.444  24.304  1.00  4.88           C  
ATOM    580  CG1 VAL A  41      21.410  43.084  24.784  1.00  4.88           C  
ATOM    581  CG2 VAL A  41      23.231  44.335  23.691  1.00  4.88           C  
ATOM    582  H   VAL A  41      21.624  46.999  23.570  1.00  4.88           H  
ATOM    583  HA  VAL A  41      20.887  44.366  22.399  1.00  4.88           H  
ATOM    584  HB  VAL A  41      21.935  45.112  25.168  1.00  4.88           H  
ATOM    585 1HG1 VAL A  41      22.109  42.693  25.521  1.00  4.88           H  
ATOM    586 2HG1 VAL A  41      20.424  43.186  25.240  1.00  4.88           H  
ATOM    587 3HG1 VAL A  41      21.351  42.401  23.939  1.00  4.88           H  
ATOM    588 1HG2 VAL A  41      23.940  43.948  24.418  1.00  4.88           H  
ATOM    589 2HG2 VAL A  41      23.193  43.675  22.826  1.00  4.88           H  
ATOM    590 3HG2 VAL A  41      23.523  45.311  23.388  1.00  4.88           H  
ATOM    591  N   ARG A  42      19.336  45.943  24.859  1.00  5.03           N  
ATOM    592  CA  ARG A  42      18.095  45.969  25.630  1.00  5.03           C  
ATOM    593  C   ARG A  42      16.862  46.236  24.757  1.00  5.03           C  
ATOM    594  O   ARG A  42      15.787  45.688  25.009  1.00  5.03           O  
ATOM    595  CB  ARG A  42      18.190  47.040  26.699  1.00  5.03           C  
ATOM    596  CG  ARG A  42      19.183  46.750  27.809  1.00  5.03           C  
ATOM    597  CD  ARG A  42      19.306  47.909  28.743  1.00  5.03           C  
ATOM    598  NE  ARG A  42      20.273  47.661  29.803  1.00  5.03           N  
ATOM    599  CZ  ARG A  42      20.704  48.588  30.687  1.00  5.03           C  
ATOM    600  NH1 ARG A  42      20.249  49.822  30.632  1.00  5.03           N  
ATOM    601  NH2 ARG A  42      21.587  48.254  31.613  1.00  5.03           N  
ATOM    602  H   ARG A  42      20.093  46.591  25.085  1.00  5.03           H  
ATOM    603  HA  ARG A  42      17.974  45.001  26.113  1.00  5.03           H  
ATOM    604 1HB  ARG A  42      18.458  47.964  26.259  1.00  5.03           H  
ATOM    605 2HB  ARG A  42      17.213  47.173  27.160  1.00  5.03           H  
ATOM    606 1HG  ARG A  42      18.860  45.877  28.373  1.00  5.03           H  
ATOM    607 2HG  ARG A  42      20.166  46.559  27.366  1.00  5.03           H  
ATOM    608 1HD  ARG A  42      19.634  48.787  28.181  1.00  5.03           H  
ATOM    609 2HD  ARG A  42      18.340  48.111  29.202  1.00  5.03           H  
ATOM    610  HE  ARG A  42      20.651  46.726  29.882  1.00  5.03           H  
ATOM    611 1HH1 ARG A  42      19.572  50.082  29.928  1.00  5.03           H  
ATOM    612 2HH1 ARG A  42      20.573  50.509  31.297  1.00  5.03           H  
ATOM    613 1HH2 ARG A  42      21.938  47.308  31.660  1.00  5.03           H  
ATOM    614 2HH2 ARG A  42      21.908  48.945  32.275  1.00  5.03           H  
ATOM    615  N   GLY A  43      17.018  47.082  23.736  1.00  5.03           N  
ATOM    616  CA  GLY A  43      15.950  47.421  22.813  1.00  5.03           C  
ATOM    617  C   GLY A  43      16.021  46.605  21.519  1.00  5.03           C  
ATOM    618  O   GLY A  43      15.260  46.860  20.586  1.00  5.03           O  
ATOM    619  H   GLY A  43      17.918  47.514  23.565  1.00  5.03           H  
ATOM    620 1HA  GLY A  43      14.988  47.255  23.294  1.00  5.03           H  
ATOM    621 2HA  GLY A  43      16.006  48.479  22.580  1.00  5.03           H  
ATOM    622  N   LYS A  44      16.932  45.626  21.465  1.00  4.88           N  
ATOM    623  CA  LYS A  44      17.136  44.791  20.283  1.00  4.88           C  
ATOM    624  C   LYS A  44      17.396  45.556  18.975  1.00  4.88           C  
ATOM    625  O   LYS A  44      16.659  45.382  18.003  1.00  4.88           O  
ATOM    626  CB  LYS A  44      15.939  43.862  20.106  1.00  4.88           C  
ATOM    627  CG  LYS A  44      15.731  42.912  21.279  1.00  4.88           C  
ATOM    628  CD  LYS A  44      14.538  41.998  21.057  1.00  4.88           C  
ATOM    629  CE  LYS A  44      14.312  41.089  22.256  1.00  4.88           C  
ATOM    630  NZ  LYS A  44      13.116  40.225  22.076  1.00  4.88           N  
ATOM    631  H   LYS A  44      17.500  45.414  22.281  1.00  4.88           H  
ATOM    632  HA  LYS A  44      18.017  44.175  20.476  1.00  4.88           H  
ATOM    633 1HB  LYS A  44      15.028  44.440  19.969  1.00  4.88           H  
ATOM    634 2HB  LYS A  44      16.079  43.260  19.209  1.00  4.88           H  
ATOM    635 1HG  LYS A  44      16.628  42.308  21.419  1.00  4.88           H  
ATOM    636 2HG  LYS A  44      15.569  43.496  22.189  1.00  4.88           H  
ATOM    637 1HD  LYS A  44      13.644  42.602  20.893  1.00  4.88           H  
ATOM    638 2HD  LYS A  44      14.709  41.385  20.173  1.00  4.88           H  
ATOM    639 1HE  LYS A  44      15.188  40.458  22.393  1.00  4.88           H  
ATOM    640 2HE  LYS A  44      14.176  41.703  23.148  1.00  4.88           H  
ATOM    641 1HZ  LYS A  44      12.999  39.638  22.890  1.00  4.88           H  
ATOM    642 2HZ  LYS A  44      12.296  40.805  21.959  1.00  4.88           H  
ATOM    643 3HZ  LYS A  44      13.238  39.647  21.258  1.00  4.88           H  
ATOM    644  N   TYR A  45      18.430  46.408  18.940  1.00  4.64           N  
ATOM    645  CA  TYR A  45      18.709  47.182  17.729  1.00  4.64           C  
ATOM    646  C   TYR A  45      19.968  46.673  17.022  1.00  4.64           C  
ATOM    647  O   TYR A  45      20.149  46.891  15.817  1.00  4.64           O  
ATOM    648  CB  TYR A  45      18.866  48.660  18.039  1.00  4.64           C  
ATOM    649  CG  TYR A  45      17.686  49.299  18.689  1.00  4.64           C  
ATOM    650  CD1 TYR A  45      17.788  49.743  19.993  1.00  4.64           C  
ATOM    651  CD2 TYR A  45      16.499  49.431  18.002  1.00  4.64           C  
ATOM    652  CE1 TYR A  45      16.716  50.331  20.610  1.00  4.64           C  
ATOM    653  CE2 TYR A  45      15.415  50.018  18.617  1.00  4.64           C  
ATOM    654  CZ  TYR A  45      15.521  50.469  19.920  1.00  4.64           C  
ATOM    655  OH  TYR A  45      14.438  51.056  20.536  1.00  4.64           O  
ATOM    656  H   TYR A  45      19.038  46.491  19.749  1.00  4.64           H  
ATOM    657  HA  TYR A  45      17.875  47.062  17.039  1.00  4.64           H  
ATOM    658 1HB  TYR A  45      19.713  48.799  18.677  1.00  4.64           H  
ATOM    659 2HB  TYR A  45      19.067  49.197  17.117  1.00  4.64           H  
ATOM    660  HD1 TYR A  45      18.722  49.634  20.530  1.00  4.64           H  
ATOM    661  HD2 TYR A  45      16.419  49.074  16.976  1.00  4.64           H  
ATOM    662  HE1 TYR A  45      16.806  50.681  21.637  1.00  4.64           H  
ATOM    663  HE2 TYR A  45      14.475  50.125  18.077  1.00  4.64           H  
ATOM    664  HH  TYR A  45      13.685  51.039  19.939  1.00  4.64           H  
ATOM    665  N   SER A  46      20.838  45.990  17.767  1.00  4.37           N  
ATOM    666  CA  SER A  46      22.078  45.444  17.209  1.00  4.37           C  
ATOM    667  C   SER A  46      22.927  46.547  16.570  1.00  4.37           C  
ATOM    668  O   SER A  46      23.508  47.367  17.277  1.00  4.37           O  
ATOM    669  CB  SER A  46      21.740  44.325  16.221  1.00  4.37           C  
ATOM    670  OG  SER A  46      22.860  43.545  15.899  1.00  4.37           O  
ATOM    671  H   SER A  46      20.651  45.877  18.760  1.00  4.37           H  
ATOM    672  HA  SER A  46      22.655  45.006  18.024  1.00  4.37           H  
ATOM    673 1HB  SER A  46      20.979  43.686  16.666  1.00  4.37           H  
ATOM    674 2HB  SER A  46      21.307  44.730  15.316  1.00  4.37           H  
ATOM    675  HG  SER A  46      23.631  44.144  15.844  1.00  4.37           H  
ATOM    676  N   ARG A  47      22.997  46.582  15.238  1.00  4.12           N  
ATOM    677  CA  ARG A  47      23.831  47.566  14.551  1.00  4.12           C  
ATOM    678  C   ARG A  47      23.116  48.884  14.245  1.00  4.12           C  
ATOM    679  O   ARG A  47      23.677  49.750  13.581  1.00  4.12           O  
ATOM    680  CB  ARG A  47      24.343  46.993  13.236  1.00  4.12           C  
ATOM    681  CG  ARG A  47      25.280  45.810  13.375  1.00  4.12           C  
ATOM    682  CD  ARG A  47      25.766  45.283  12.060  1.00  4.12           C  
ATOM    683  NE  ARG A  47      26.638  46.218  11.366  1.00  4.12           N  
ATOM    684  CZ  ARG A  47      27.096  46.041  10.107  1.00  4.12           C  
ATOM    685  NH1 ARG A  47      26.752  44.967   9.429  1.00  4.12           N  
ATOM    686  NH2 ARG A  47      27.891  46.942   9.555  1.00  4.12           N  
ATOM    687  H   ARG A  47      22.481  45.909  14.693  1.00  4.12           H  
ATOM    688  HA  ARG A  47      24.688  47.781  15.189  1.00  4.12           H  
ATOM    689 1HB  ARG A  47      23.497  46.668  12.633  1.00  4.12           H  
ATOM    690 2HB  ARG A  47      24.866  47.771  12.682  1.00  4.12           H  
ATOM    691 1HG  ARG A  47      26.139  46.080  13.998  1.00  4.12           H  
ATOM    692 2HG  ARG A  47      24.732  45.006  13.848  1.00  4.12           H  
ATOM    693 1HD  ARG A  47      26.331  44.370  12.233  1.00  4.12           H  
ATOM    694 2HD  ARG A  47      24.918  45.061  11.417  1.00  4.12           H  
ATOM    695  HE  ARG A  47      26.923  47.050  11.863  1.00  4.12           H  
ATOM    696 1HH1 ARG A  47      26.143  44.271   9.851  1.00  4.12           H  
ATOM    697 2HH1 ARG A  47      27.096  44.830   8.491  1.00  4.12           H  
ATOM    698 1HH2 ARG A  47      28.158  47.767  10.074  1.00  4.12           H  
ATOM    699 2HH2 ARG A  47      28.232  46.804   8.616  1.00  4.12           H  
ATOM    700  N   HIS A  48      21.835  49.003  14.606  1.00  3.91           N  
ATOM    701  CA  HIS A  48      20.993  50.215  14.437  1.00  3.91           C  
ATOM    702  C   HIS A  48      20.649  50.663  12.997  1.00  3.91           C  
ATOM    703  O   HIS A  48      19.628  51.313  12.780  1.00  3.91           O  
ATOM    704  CB  HIS A  48      21.644  51.430  15.129  1.00  3.91           C  
ATOM    705  CG  HIS A  48      21.879  51.274  16.586  1.00  3.91           C  
ATOM    706  ND1 HIS A  48      22.169  52.337  17.399  1.00  3.91           N  
ATOM    707  CD2 HIS A  48      21.875  50.196  17.376  1.00  3.91           C  
ATOM    708  CE1 HIS A  48      22.322  51.912  18.633  1.00  3.91           C  
ATOM    709  NE2 HIS A  48      22.146  50.626  18.640  1.00  3.91           N  
ATOM    710  H   HIS A  48      21.402  48.212  15.086  1.00  3.91           H  
ATOM    711  HA  HIS A  48      20.044  50.029  14.938  1.00  3.91           H  
ATOM    712 1HB  HIS A  48      22.580  51.673  14.657  1.00  3.91           H  
ATOM    713 2HB  HIS A  48      21.001  52.300  14.994  1.00  3.91           H  
ATOM    714  HD1 HIS A  48      22.253  53.285  17.102  1.00  3.91           H  
ATOM    715  HD2 HIS A  48      21.701  49.144  17.185  1.00  3.91           H  
ATOM    716  HE1 HIS A  48      22.563  52.597  19.444  1.00  3.91           H  
ATOM    717  N   ARG A  49      21.500  50.305  12.030  1.00  3.74           N  
ATOM    718  CA  ARG A  49      21.445  50.623  10.591  1.00  3.74           C  
ATOM    719  C   ARG A  49      21.775  52.090  10.255  1.00  3.74           C  
ATOM    720  O   ARG A  49      22.061  52.415   9.102  1.00  3.74           O  
ATOM    721  CB  ARG A  49      20.086  50.275   9.994  1.00  3.74           C  
ATOM    722  CG  ARG A  49      19.708  48.794  10.058  1.00  3.74           C  
ATOM    723  CD  ARG A  49      18.390  48.539   9.413  1.00  3.74           C  
ATOM    724  NE  ARG A  49      18.021  47.131   9.457  1.00  3.74           N  
ATOM    725  CZ  ARG A  49      16.852  46.632   9.005  1.00  3.74           C  
ATOM    726  NH1 ARG A  49      15.951  47.436   8.484  1.00  3.74           N  
ATOM    727  NH2 ARG A  49      16.612  45.335   9.086  1.00  3.74           N  
ATOM    728  H   ARG A  49      22.321  49.821  12.352  1.00  3.74           H  
ATOM    729  HA  ARG A  49      22.187  49.997  10.093  1.00  3.74           H  
ATOM    730 1HB  ARG A  49      19.295  50.852  10.456  1.00  3.74           H  
ATOM    731 2HB  ARG A  49      20.093  50.550   8.939  1.00  3.74           H  
ATOM    732 1HG  ARG A  49      20.464  48.200   9.547  1.00  3.74           H  
ATOM    733 2HG  ARG A  49      19.641  48.479  11.101  1.00  3.74           H  
ATOM    734 1HD  ARG A  49      17.618  49.109   9.931  1.00  3.74           H  
ATOM    735 2HD  ARG A  49      18.431  48.849   8.370  1.00  3.74           H  
ATOM    736  HE  ARG A  49      18.687  46.481   9.850  1.00  3.74           H  
ATOM    737 1HH1 ARG A  49      16.135  48.428   8.421  1.00  3.74           H  
ATOM    738 2HH1 ARG A  49      15.075  47.064   8.147  1.00  3.74           H  
ATOM    739 1HH2 ARG A  49      17.303  44.717   9.486  1.00  3.74           H  
ATOM    740 2HH2 ARG A  49      15.736  44.962   8.747  1.00  3.74           H  
ATOM    741  N   SER A  50      21.787  52.953  11.265  1.00  3.62           N  
ATOM    742  CA  SER A  50      22.161  54.352  11.128  1.00  3.62           C  
ATOM    743  C   SER A  50      22.451  54.974  12.476  1.00  3.62           C  
ATOM    744  O   SER A  50      21.729  54.759  13.451  1.00  3.62           O  
ATOM    745  CB  SER A  50      21.078  55.161  10.458  1.00  3.62           C  
ATOM    746  OG  SER A  50      21.449  56.538  10.392  1.00  3.62           O  
ATOM    747  H   SER A  50      21.515  52.612  12.174  1.00  3.62           H  
ATOM    748  HA  SER A  50      23.067  54.409  10.522  1.00  3.62           H  
ATOM    749 1HB  SER A  50      20.902  54.780   9.453  1.00  3.62           H  
ATOM    750 2HB  SER A  50      20.150  55.051  11.018  1.00  3.62           H  
ATOM    751  HG  SER A  50      22.169  56.578   9.745  1.00  3.62           H  
ATOM    752  N   LEU A  51      23.428  55.865  12.507  1.00  3.53           N  
ATOM    753  CA  LEU A  51      23.719  56.612  13.721  1.00  3.53           C  
ATOM    754  C   LEU A  51      22.512  57.381  14.243  1.00  3.53           C  
ATOM    755  O   LEU A  51      22.391  57.593  15.444  1.00  3.53           O  
ATOM    756  CB  LEU A  51      24.870  57.597  13.535  1.00  3.53           C  
ATOM    757  CG  LEU A  51      25.252  58.314  14.832  1.00  3.53           C  
ATOM    758  CD1 LEU A  51      25.688  57.267  15.866  1.00  3.53           C  
ATOM    759  CD2 LEU A  51      26.343  59.331  14.563  1.00  3.53           C  
ATOM    760  H   LEU A  51      23.990  56.017  11.682  1.00  3.53           H  
ATOM    761  HA  LEU A  51      24.018  55.897  14.488  1.00  3.53           H  
ATOM    762 1HB  LEU A  51      25.746  57.063  13.168  1.00  3.53           H  
ATOM    763 2HB  LEU A  51      24.580  58.350  12.802  1.00  3.53           H  
ATOM    764  HG  LEU A  51      24.381  58.828  15.223  1.00  3.53           H  
ATOM    765 1HD1 LEU A  51      25.944  57.759  16.805  1.00  3.53           H  
ATOM    766 2HD1 LEU A  51      24.881  56.570  16.032  1.00  3.53           H  
ATOM    767 3HD1 LEU A  51      26.543  56.728  15.505  1.00  3.53           H  
ATOM    768 1HD2 LEU A  51      26.598  59.838  15.494  1.00  3.53           H  
ATOM    769 2HD2 LEU A  51      27.219  58.838  14.171  1.00  3.53           H  
ATOM    770 3HD2 LEU A  51      25.985  60.060  13.837  1.00  3.53           H  
ATOM    771  N   GLN A  52      21.626  57.840  13.353  1.00  3.46           N  
ATOM    772  CA  GLN A  52      20.494  58.655  13.804  1.00  3.46           C  
ATOM    773  C   GLN A  52      19.557  57.897  14.749  1.00  3.46           C  
ATOM    774  O   GLN A  52      18.777  58.517  15.474  1.00  3.46           O  
ATOM    775  CB  GLN A  52      19.683  59.167  12.618  1.00  3.46           C  
ATOM    776  CG  GLN A  52      18.881  58.096  11.940  1.00  3.46           C  
ATOM    777  CD  GLN A  52      18.277  58.548  10.652  1.00  3.46           C  
ATOM    778  OE1 GLN A  52      17.258  59.249  10.591  1.00  3.46           O  
ATOM    779  NE2 GLN A  52      18.940  58.148   9.580  1.00  3.46           N  
ATOM    780  H   GLN A  52      21.709  57.584  12.362  1.00  3.46           H  
ATOM    781  HA  GLN A  52      20.892  59.512  14.348  1.00  3.46           H  
ATOM    782 1HB  GLN A  52      19.002  59.948  12.950  1.00  3.46           H  
ATOM    783 2HB  GLN A  52      20.354  59.603  11.878  1.00  3.46           H  
ATOM    784 1HG  GLN A  52      19.511  57.248  11.755  1.00  3.46           H  
ATOM    785 2HG  GLN A  52      18.068  57.806  12.605  1.00  3.46           H  
ATOM    786 1HE2 GLN A  52      18.627  58.401   8.665  1.00  3.46           H  
ATOM    787 2HE2 GLN A  52      19.779  57.590   9.713  1.00  3.46           H  
ATOM    788  N   SER A  53      19.605  56.558  14.729  1.00  3.43           N  
ATOM    789  CA  SER A  53      18.750  55.760  15.591  1.00  3.43           C  
ATOM    790  C   SER A  53      19.426  55.463  16.932  1.00  3.43           C  
ATOM    791  O   SER A  53      18.833  54.835  17.812  1.00  3.43           O  
ATOM    792  CB  SER A  53      18.371  54.473  14.885  1.00  3.43           C  
ATOM    793  OG  SER A  53      17.596  54.733  13.739  1.00  3.43           O  
ATOM    794  H   SER A  53      20.278  56.071  14.136  1.00  3.43           H  
ATOM    795  HA  SER A  53      17.839  56.325  15.788  1.00  3.43           H  
ATOM    796 1HB  SER A  53      19.280  53.945  14.592  1.00  3.43           H  
ATOM    797 2HB  SER A  53      17.822  53.827  15.568  1.00  3.43           H  
ATOM    798  HG  SER A  53      17.370  53.871  13.374  1.00  3.43           H  
ATOM    799  N   CYS A  54      20.683  55.880  17.074  1.00  3.45           N  
ATOM    800  CA  CYS A  54      21.446  55.663  18.288  1.00  3.45           C  
ATOM    801  C   CYS A  54      21.095  56.713  19.337  1.00  3.45           C  
ATOM    802  O   CYS A  54      21.284  57.898  19.084  1.00  3.45           O  
ATOM    803  CB  CYS A  54      22.937  55.743  18.003  1.00  3.45           C  
ATOM    804  SG  CYS A  54      23.955  55.520  19.419  1.00  3.45           S  
ATOM    805  H   CYS A  54      21.128  56.409  16.326  1.00  3.45           H  
ATOM    806  HA  CYS A  54      21.209  54.667  18.633  1.00  3.45           H  
ATOM    807 1HB  CYS A  54      23.222  55.009  17.252  1.00  3.45           H  
ATOM    808 2HB  CYS A  54      23.159  56.719  17.600  1.00  3.45           H  
ATOM    809  HG  CYS A  54      25.089  55.282  18.748  1.00  3.45           H  
ATOM    810  N   PRO A  55      20.643  56.351  20.544  1.00  3.54           N  
ATOM    811  CA  PRO A  55      20.269  57.295  21.582  1.00  3.54           C  
ATOM    812  C   PRO A  55      21.448  58.154  22.044  1.00  3.54           C  
ATOM    813  O   PRO A  55      21.270  59.278  22.509  1.00  3.54           O  
ATOM    814  CB  PRO A  55      19.729  56.377  22.687  1.00  3.54           C  
ATOM    815  CG  PRO A  55      20.366  55.019  22.431  1.00  3.54           C  
ATOM    816  CD  PRO A  55      20.529  54.930  20.931  1.00  3.54           C  
ATOM    817  HA  PRO A  55      19.464  57.940  21.191  1.00  3.54           H  
ATOM    818 1HB  PRO A  55      20.003  56.786  23.673  1.00  3.54           H  
ATOM    819 2HB  PRO A  55      18.632  56.344  22.649  1.00  3.54           H  
ATOM    820 1HG  PRO A  55      21.311  54.924  22.968  1.00  3.54           H  
ATOM    821 2HG  PRO A  55      19.711  54.224  22.821  1.00  3.54           H  
ATOM    822 1HD  PRO A  55      21.459  54.382  20.746  1.00  3.54           H  
ATOM    823 2HD  PRO A  55      19.652  54.461  20.446  1.00  3.54           H  
ATOM    824  N   LEU A  56      22.673  57.667  21.831  1.00  3.73           N  
ATOM    825  CA  LEU A  56      23.856  58.395  22.260  1.00  3.73           C  
ATOM    826  C   LEU A  56      24.241  59.460  21.246  1.00  3.73           C  
ATOM    827  O   LEU A  56      25.170  60.235  21.471  1.00  3.73           O  
ATOM    828  CB  LEU A  56      25.036  57.446  22.487  1.00  3.73           C  
ATOM    829  CG  LEU A  56      25.049  56.756  23.833  1.00  3.73           C  
ATOM    830  CD1 LEU A  56      23.818  55.884  23.942  1.00  3.73           C  
ATOM    831  CD2 LEU A  56      26.285  55.934  23.962  1.00  3.73           C  
ATOM    832  H   LEU A  56      22.792  56.759  21.408  1.00  3.73           H  
ATOM    833  HA  LEU A  56      23.631  58.889  23.205  1.00  3.73           H  
ATOM    834 1HB  LEU A  56      25.033  56.684  21.736  1.00  3.73           H  
ATOM    835 2HB  LEU A  56      25.962  58.012  22.392  1.00  3.73           H  
ATOM    836  HG  LEU A  56      25.020  57.499  24.628  1.00  3.73           H  
ATOM    837 1HD1 LEU A  56      23.810  55.379  24.909  1.00  3.73           H  
ATOM    838 2HD1 LEU A  56      22.934  56.499  23.852  1.00  3.73           H  
ATOM    839 3HD1 LEU A  56      23.833  55.138  23.142  1.00  3.73           H  
ATOM    840 1HD2 LEU A  56      26.281  55.443  24.927  1.00  3.73           H  
ATOM    841 2HD2 LEU A  56      26.284  55.205  23.180  1.00  3.73           H  
ATOM    842 3HD2 LEU A  56      27.168  56.572  23.880  1.00  3.73           H  
ATOM    843  N   ALA A  57      23.525  59.502  20.120  1.00  3.99           N  
ATOM    844  CA  ALA A  57      23.767  60.494  19.094  1.00  3.99           C  
ATOM    845  C   ALA A  57      23.077  61.811  19.457  1.00  3.99           C  
ATOM    846  O   ALA A  57      23.263  62.826  18.780  1.00  3.99           O  
ATOM    847  CB  ALA A  57      23.276  60.004  17.745  1.00  3.99           C  
ATOM    848  H   ALA A  57      22.765  58.842  19.960  1.00  3.99           H  
ATOM    849  HA  ALA A  57      24.840  60.672  19.037  1.00  3.99           H  
ATOM    850 1HB  ALA A  57      23.487  60.748  16.981  1.00  3.99           H  
ATOM    851 2HB  ALA A  57      23.780  59.077  17.498  1.00  3.99           H  
ATOM    852 3HB  ALA A  57      22.203  59.825  17.784  1.00  3.99           H  
ATOM    853  N   LYS A  58      22.290  61.827  20.548  1.00  4.29           N  
ATOM    854  CA  LYS A  58      21.563  63.039  20.928  1.00  4.29           C  
ATOM    855  C   LYS A  58      22.473  64.053  21.623  1.00  4.29           C  
ATOM    856  O   LYS A  58      22.348  64.325  22.815  1.00  4.29           O  
ATOM    857  CB  LYS A  58      20.397  62.683  21.845  1.00  4.29           C  
ATOM    858  CG  LYS A  58      19.305  61.840  21.189  1.00  4.29           C  
ATOM    859  CD  LYS A  58      18.196  61.514  22.183  1.00  4.29           C  
ATOM    860  CE  LYS A  58      17.089  60.688  21.546  1.00  4.29           C  
ATOM    861  NZ  LYS A  58      16.008  60.367  22.522  1.00  4.29           N  
ATOM    862  H   LYS A  58      22.157  60.986  21.112  1.00  4.29           H  
ATOM    863  HA  LYS A  58      21.169  63.502  20.025  1.00  4.29           H  
ATOM    864 1HB  LYS A  58      20.773  62.121  22.703  1.00  4.29           H  
ATOM    865 2HB  LYS A  58      19.939  63.597  22.225  1.00  4.29           H  
ATOM    866 1HG  LYS A  58      18.884  62.378  20.340  1.00  4.29           H  
ATOM    867 2HG  LYS A  58      19.742  60.905  20.828  1.00  4.29           H  
ATOM    868 1HD  LYS A  58      18.623  60.947  23.015  1.00  4.29           H  
ATOM    869 2HD  LYS A  58      17.773  62.439  22.575  1.00  4.29           H  
ATOM    870 1HE  LYS A  58      16.661  61.246  20.714  1.00  4.29           H  
ATOM    871 2HE  LYS A  58      17.512  59.757  21.167  1.00  4.29           H  
ATOM    872 1HZ  LYS A  58      15.291  59.819  22.068  1.00  4.29           H  
ATOM    873 2HZ  LYS A  58      16.400  59.840  23.291  1.00  4.29           H  
ATOM    874 3HZ  LYS A  58      15.604  61.224  22.872  1.00  4.29           H  
ATOM    875  N   LYS A  59      23.369  64.630  20.829  1.00  4.61           N  
ATOM    876  CA  LYS A  59      24.391  65.580  21.271  1.00  4.61           C  
ATOM    877  C   LYS A  59      23.830  66.889  21.832  1.00  4.61           C  
ATOM    878  O   LYS A  59      24.468  67.512  22.683  1.00  4.61           O  
ATOM    879  CB  LYS A  59      25.332  65.878  20.105  1.00  4.61           C  
ATOM    880  CG  LYS A  59      26.215  64.696  19.710  1.00  4.61           C  
ATOM    881  CD  LYS A  59      27.111  65.032  18.530  1.00  4.61           C  
ATOM    882  CE  LYS A  59      27.955  63.832  18.125  1.00  4.61           C  
ATOM    883  NZ  LYS A  59      28.813  64.132  16.945  1.00  4.61           N  
ATOM    884  H   LYS A  59      23.366  64.317  19.860  1.00  4.61           H  
ATOM    885  HA  LYS A  59      24.967  65.103  22.064  1.00  4.61           H  
ATOM    886 1HB  LYS A  59      24.747  66.171  19.234  1.00  4.61           H  
ATOM    887 2HB  LYS A  59      25.975  66.718  20.365  1.00  4.61           H  
ATOM    888 1HG  LYS A  59      26.834  64.405  20.558  1.00  4.61           H  
ATOM    889 2HG  LYS A  59      25.583  63.849  19.442  1.00  4.61           H  
ATOM    890 1HD  LYS A  59      26.496  65.335  17.681  1.00  4.61           H  
ATOM    891 2HD  LYS A  59      27.770  65.858  18.794  1.00  4.61           H  
ATOM    892 1HE  LYS A  59      28.591  63.545  18.961  1.00  4.61           H  
ATOM    893 2HE  LYS A  59      27.294  62.998  17.880  1.00  4.61           H  
ATOM    894 1HZ  LYS A  59      29.356  63.314  16.706  1.00  4.61           H  
ATOM    895 2HZ  LYS A  59      28.230  64.390  16.161  1.00  4.61           H  
ATOM    896 3HZ  LYS A  59      29.435  64.895  17.167  1.00  4.61           H  
ATOM    897  N   ARG A  60      22.655  67.289  21.335  1.00  4.90           N  
ATOM    898  CA  ARG A  60      21.953  68.521  21.699  1.00  4.90           C  
ATOM    899  C   ARG A  60      22.674  69.747  21.150  1.00  4.90           C  
ATOM    900  O   ARG A  60      22.469  70.855  21.646  1.00  4.90           O  
ATOM    901  OXT ARG A  60      23.127  69.677  20.008  1.00  4.90           O  
ATOM    902  CB  ARG A  60      21.774  68.652  23.214  1.00  4.90           C  
ATOM    903  CG  ARG A  60      20.863  67.601  23.845  1.00  4.90           C  
ATOM    904  CD  ARG A  60      20.740  67.795  25.315  1.00  4.90           C  
ATOM    905  NE  ARG A  60      19.932  66.754  25.942  1.00  4.90           N  
ATOM    906  CZ  ARG A  60      18.589  66.789  26.068  1.00  4.90           C  
ATOM    907  NH1 ARG A  60      17.907  67.818  25.615  1.00  4.90           N  
ATOM    908  NH2 ARG A  60      17.955  65.786  26.651  1.00  4.90           N  
ATOM    909  H   ARG A  60      22.223  66.682  20.654  1.00  4.90           H  
ATOM    910  HA  ARG A  60      20.958  68.489  21.256  1.00  4.90           H  
ATOM    911 1HB  ARG A  60      22.714  68.644  23.741  1.00  4.90           H  
ATOM    912 2HB  ARG A  60      21.315  69.618  23.422  1.00  4.90           H  
ATOM    913 1HG  ARG A  60      19.870  67.664  23.402  1.00  4.90           H  
ATOM    914 2HG  ARG A  60      21.277  66.607  23.667  1.00  4.90           H  
ATOM    915 1HD  ARG A  60      21.734  67.768  25.761  1.00  4.90           H  
ATOM    916 2HD  ARG A  60      20.276  68.758  25.519  1.00  4.90           H  
ATOM    917  HE  ARG A  60      20.417  65.942  26.302  1.00  4.90           H  
ATOM    918 1HH1 ARG A  60      18.389  68.587  25.170  1.00  4.90           H  
ATOM    919 2HH1 ARG A  60      16.903  67.840  25.711  1.00  4.90           H  
ATOM    920 1HH2 ARG A  60      18.477  64.994  27.001  1.00  4.90           H  
ATOM    921 2HH2 ARG A  60      16.951  65.810  26.745  1.00  4.90           H  
TER     922
ENDMDL

REMARK ID 642733 MODEL 5 line_1_sample35
PFRMAT TS
TARGET line_1_sample35
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      -0.590   1.110   0.685  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.647   0.380   0.425  1.00 24.67           C  
ATOM      3  C   MET A   1       1.871   1.302   0.389  1.00 24.67           C  
ATOM      4  O   MET A   1       2.565   1.466   1.397  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.538  -0.398  -0.887  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.773  -1.240  -1.236  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.661  -1.991  -2.862  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.921  -0.544  -3.888  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.342   0.449   0.813  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.487   1.664   1.523  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.804   1.712  -0.095  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.800  -0.334   1.236  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.307  -1.081  -0.824  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.336   0.280  -1.712  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.676  -0.639  -1.202  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.877  -2.035  -0.500  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.883  -0.830  -4.939  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.143   0.194  -3.684  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.896  -0.113  -3.664  1.00 24.67           H  
ATOM     20  N   SER A   2       2.109   1.954  -0.758  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.304   2.786  -0.984  1.00 24.67           C  
ATOM     22  C   SER A   2       3.456   3.990  -0.049  1.00 24.67           C  
ATOM     23  O   SER A   2       4.561   4.510   0.134  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.320   3.255  -2.427  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.249   4.121  -2.697  1.00 24.67           O  
ATOM     26  H   SER A   2       1.489   1.824  -1.544  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.177   2.146  -0.838  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.264   3.757  -2.637  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.261   2.388  -3.082  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.483   4.969  -2.301  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.373   4.381   0.611  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.419   5.497   1.542  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.397   5.212   2.682  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.945   6.138   3.282  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.028   5.778   2.112  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.009   6.304   1.103  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.356   6.420   1.771  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.489   7.643   0.572  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.503   3.909   0.438  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.759   6.383   1.003  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.635   4.858   2.546  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.121   6.518   2.906  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.082   5.602   0.276  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.086   6.787   1.048  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.670   5.442   2.135  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.293   7.115   2.607  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.223   8.027  -0.157  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.584   8.354   1.392  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.461   7.516   0.094  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.618   3.928   3.008  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.566   3.610   4.068  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.956   4.136   3.708  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.722   4.544   4.585  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.653   2.105   4.332  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.549   1.769   5.527  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.653   0.290   5.875  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.116  -0.528   5.175  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.268  -0.003   6.879  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.165   3.172   2.495  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.242   4.102   4.984  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.657   1.705   4.519  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.052   1.602   3.450  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.547   2.140   5.298  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.187   2.315   6.398  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.310   4.084   2.418  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.627   4.512   1.985  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.687   6.023   2.016  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.688   6.613   2.429  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.916   3.996   0.590  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.132   2.512   0.553  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.531   1.882   1.542  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.858   1.929  -0.585  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.635   3.795   1.715  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.375   4.129   2.679  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.093   4.252  -0.073  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.807   4.491   0.202  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.972   0.941  -0.680  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.533   2.472  -1.357  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.583   6.670   1.637  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.569   8.129   1.657  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.749   8.621   3.091  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.468   9.592   3.344  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.271   8.694   1.067  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.108   8.487  -0.437  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.834   9.103  -0.992  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.043   9.595  -0.223  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       3.663   9.084  -2.189  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.779   6.131   1.308  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.407   8.494   1.063  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.419   8.227   1.562  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.217   9.762   1.268  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.964   8.922  -0.950  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.102   7.413  -0.636  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.131   7.902   4.034  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.207   8.244   5.444  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.625   8.036   5.965  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.186   8.924   6.611  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.210   7.400   6.246  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.062   7.844   7.696  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.626   8.950   7.909  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.383   7.084   8.590  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.540   7.121   3.750  1.00 24.67           H  
ATOM    103  HA  ASP A   7       5.948   9.295   5.559  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.234   7.437   5.759  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.533   6.357   6.230  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.237   6.884   5.666  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.594   6.650   6.145  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.569   7.678   5.580  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.464   8.154   6.291  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.038   5.226   5.815  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.352   4.153   6.667  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.772   2.746   6.266  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.115   1.704   7.169  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.404   0.308   6.727  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.751   6.158   5.136  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.591   6.755   7.230  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.803   5.014   4.766  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.115   5.135   5.938  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.596   4.314   7.716  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.273   4.240   6.553  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.464   2.560   5.233  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.854   2.650   6.333  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.486   1.835   8.184  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.043   1.863   7.170  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.943  -0.345   7.355  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.045   0.177   5.786  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.396   0.143   6.736  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.392   8.057   4.315  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.267   9.050   3.715  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.075  10.412   4.383  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.050  11.107   4.689  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.986   9.132   2.226  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.449   7.903   1.440  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.975   7.923   0.035  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.396   6.730  -0.691  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.907   6.341  -1.885  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.975   7.053  -2.482  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.363   5.240  -2.458  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.655   7.635   3.748  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.299   8.733   3.856  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.912   9.236   2.070  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.470  10.013   1.805  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.537   7.883   1.426  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.086   6.999   1.920  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.884   7.959   0.029  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.375   8.797  -0.477  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.111   6.153  -0.267  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.622   7.892  -2.044  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.611   6.759  -3.378  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      12.079   4.692  -2.000  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.997   4.947  -3.351  1.00 24.67           H  
ATOM    152  N   ALA A  10       9.824  10.786   4.672  1.00 24.67           N  
ATOM    153  CA  ALA A  10       9.568  12.055   5.341  1.00 24.67           C  
ATOM    154  C   ALA A  10      10.205  12.078   6.730  1.00 24.67           C  
ATOM    155  O   ALA A  10      10.844  13.062   7.128  1.00 24.67           O  
ATOM    156  CB  ALA A  10       8.073  12.285   5.452  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.030  10.203   4.397  1.00 24.67           H  
ATOM    158  HA  ALA A  10      10.018  12.851   4.746  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       7.884  13.241   5.933  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       7.632  12.282   4.455  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       7.629  11.483   6.044  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.067  10.957   7.453  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.629  10.824   8.790  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.147  10.871   8.755  1.00 24.67           C  
ATOM    165  O   ARG A  11      12.789  11.441   9.640  1.00 24.67           O  
ATOM    166  CB  ARG A  11      10.155   9.531   9.431  1.00 24.67           C  
ATOM    167  CG  ARG A  11       8.677   9.521   9.846  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.272   8.211  10.417  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.853   8.177  10.754  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.321   8.627  11.908  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.100   9.140  12.841  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.015   8.555  12.110  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.525  10.181   7.071  1.00 24.67           H  
ATOM    174  HA  ARG A  11      10.269  11.655   9.395  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.299   8.713   8.728  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      10.757   9.318  10.312  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       8.509  10.285  10.602  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.045   9.728   8.983  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       8.457   7.434   9.673  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.845   8.003  11.316  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.206   7.789  10.042  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       8.097   9.196  12.689  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.701   9.476  13.705  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.406   8.160  11.396  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       4.621   8.890  12.970  1.00 24.67           H  
ATOM    186  N   THR A  12      12.738  10.285   7.716  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.177  10.299   7.577  1.00 24.67           C  
ATOM    188  C   THR A  12      14.679  11.715   7.337  1.00 24.67           C  
ATOM    189  O   THR A  12      15.571  12.188   8.044  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.621   9.405   6.405  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.213   8.047   6.653  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.135   9.479   6.238  1.00 24.67           C  
ATOM    193  H   THR A  12      12.179   9.787   7.024  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.622   9.926   8.497  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.145   9.750   5.490  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.227   8.013   6.679  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.437   8.850   5.403  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.427  10.511   6.040  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.620   9.133   7.149  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.057  12.426   6.394  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.457  13.786   6.038  1.00 24.67           C  
ATOM    202  C   ARG A  13      14.301  14.749   7.206  1.00 24.67           C  
ATOM    203  O   ARG A  13      15.170  15.587   7.472  1.00 24.67           O  
ATOM    204  CB  ARG A  13      13.630  14.263   4.864  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.965  13.575   3.550  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.010  13.943   2.476  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.320  13.266   1.223  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      12.498  13.208   0.157  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.318  13.787   0.202  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      12.879  12.570  -0.937  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.299  11.986   5.867  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.495  13.766   5.728  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      12.574  14.078   5.071  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      13.760  15.335   4.733  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.964  13.869   3.235  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.935  12.494   3.689  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      12.004  13.653   2.781  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.045  15.018   2.304  1.00 24.67           H  
ATOM    219  HE  ARG A  13      14.219  12.811   1.149  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.027  14.275   1.038  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      10.702  13.743  -0.598  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.786  12.127  -0.974  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.263  12.528  -1.737  1.00 24.67           H  
ATOM    224  N   SER A  14      13.250  14.542   7.998  1.00 24.32           N  
ATOM    225  CA  SER A  14      12.964  15.370   9.159  1.00 24.32           C  
ATOM    226  C   SER A  14      14.099  15.355  10.195  1.00 24.32           C  
ATOM    227  O   SER A  14      14.156  16.247  11.054  1.00 24.32           O  
ATOM    228  CB  SER A  14      11.675  14.904   9.806  1.00 24.32           C  
ATOM    229  OG  SER A  14      10.577  15.106   8.945  1.00 24.32           O  
ATOM    230  H   SER A  14      12.568  13.824   7.747  1.00 24.32           H  
ATOM    231  HA  SER A  14      12.829  16.395   8.815  1.00 24.32           H  
ATOM    232 1HB  SER A  14      11.757  13.846  10.053  1.00 24.32           H  
ATOM    233 2HB  SER A  14      11.520  15.447  10.733  1.00 24.32           H  
ATOM    234  HG  SER A  14      10.719  14.494   8.184  1.00 24.32           H  
ATOM    235  N   LYS A  15      14.964  14.328  10.138  1.00 23.06           N  
ATOM    236  CA  LYS A  15      16.100  14.183  11.029  1.00 23.06           C  
ATOM    237  C   LYS A  15      17.414  14.440  10.274  1.00 23.06           C  
ATOM    238  O   LYS A  15      18.309  15.132  10.764  1.00 23.06           O  
ATOM    239  CB  LYS A  15      16.097  12.776  11.610  1.00 23.06           C  
ATOM    240  CG  LYS A  15      14.890  12.474  12.484  1.00 23.06           C  
ATOM    241  CD  LYS A  15      14.941  11.056  13.015  1.00 23.06           C  
ATOM    242  CE  LYS A  15      13.725  10.737  13.866  1.00 23.06           C  
ATOM    243  NZ  LYS A  15      13.747   9.331  14.347  1.00 23.06           N  
ATOM    244  H   LYS A  15      14.854  13.626   9.412  1.00 23.06           H  
ATOM    245  HA  LYS A  15      16.016  14.903  11.832  1.00 23.06           H  
ATOM    246 1HB  LYS A  15      16.099  12.052  10.787  1.00 23.06           H  
ATOM    247 2HB  LYS A  15      16.999  12.614  12.194  1.00 23.06           H  
ATOM    248 1HG  LYS A  15      14.853  13.176  13.318  1.00 23.06           H  
ATOM    249 2HG  LYS A  15      13.981  12.588  11.890  1.00 23.06           H  
ATOM    250 1HD  LYS A  15      14.970  10.364  12.169  1.00 23.06           H  
ATOM    251 2HD  LYS A  15      15.842  10.918  13.609  1.00 23.06           H  
ATOM    252 1HE  LYS A  15      13.706  11.407  14.724  1.00 23.06           H  
ATOM    253 2HE  LYS A  15      12.823  10.896  13.273  1.00 23.06           H  
ATOM    254 1HZ  LYS A  15      12.927   9.151  14.909  1.00 23.06           H  
ATOM    255 2HZ  LYS A  15      13.753   8.709  13.550  1.00 23.06           H  
ATOM    256 3HZ  LYS A  15      14.575   9.177  14.903  1.00 23.06           H  
ATOM    257  N   ALA A  16      17.503  13.913   9.048  1.00 20.76           N  
ATOM    258  CA  ALA A  16      18.690  14.000   8.192  1.00 20.76           C  
ATOM    259  C   ALA A  16      19.063  15.436   7.864  1.00 20.76           C  
ATOM    260  O   ALA A  16      20.242  15.759   7.698  1.00 20.76           O  
ATOM    261  CB  ALA A  16      18.451  13.251   6.890  1.00 20.76           C  
ATOM    262  H   ALA A  16      16.720  13.383   8.691  1.00 20.76           H  
ATOM    263  HA  ALA A  16      19.519  13.541   8.722  1.00 20.76           H  
ATOM    264 1HB  ALA A  16      19.347  13.294   6.275  1.00 20.76           H  
ATOM    265 2HB  ALA A  16      18.206  12.211   7.107  1.00 20.76           H  
ATOM    266 3HB  ALA A  16      17.634  13.714   6.365  1.00 20.76           H  
ATOM    267  N   LEU A  17      18.064  16.302   7.773  1.00 17.75           N  
ATOM    268  CA  LEU A  17      18.276  17.691   7.427  1.00 17.75           C  
ATOM    269  C   LEU A  17      18.624  18.581   8.628  1.00 17.75           C  
ATOM    270  O   LEU A  17      18.796  19.791   8.469  1.00 17.75           O  
ATOM    271  CB  LEU A  17      17.018  18.217   6.736  1.00 17.75           C  
ATOM    272  CG  LEU A  17      16.672  17.511   5.404  1.00 17.75           C  
ATOM    273  CD1 LEU A  17      15.342  18.043   4.875  1.00 17.75           C  
ATOM    274  CD2 LEU A  17      17.794  17.724   4.421  1.00 17.75           C  
ATOM    275  H   LEU A  17      17.103  15.978   7.895  1.00 17.75           H  
ATOM    276  HA  LEU A  17      19.105  17.737   6.722  1.00 17.75           H  
ATOM    277 1HB  LEU A  17      16.172  18.084   7.416  1.00 17.75           H  
ATOM    278 2HB  LEU A  17      17.142  19.279   6.538  1.00 17.75           H  
ATOM    279  HG  LEU A  17      16.559  16.444   5.578  1.00 17.75           H  
ATOM    280 1HD1 LEU A  17      15.094  17.533   3.944  1.00 17.75           H  
ATOM    281 2HD1 LEU A  17      14.559  17.857   5.612  1.00 17.75           H  
ATOM    282 3HD1 LEU A  17      15.426  19.113   4.693  1.00 17.75           H  
ATOM    283 1HD2 LEU A  17      17.560  17.216   3.485  1.00 17.75           H  
ATOM    284 2HD2 LEU A  17      17.916  18.790   4.238  1.00 17.75           H  
ATOM    285 3HD2 LEU A  17      18.718  17.315   4.835  1.00 17.75           H  
ATOM    286  N   ARG A  18      18.700  18.012   9.834  1.00 14.60           N  
ATOM    287  CA  ARG A  18      19.020  18.816  11.012  1.00 14.60           C  
ATOM    288  C   ARG A  18      20.533  19.008  11.091  1.00 14.60           C  
ATOM    289  O   ARG A  18      21.294  18.067  10.858  1.00 14.60           O  
ATOM    290  CB  ARG A  18      18.541  18.116  12.275  1.00 14.60           C  
ATOM    291  CG  ARG A  18      17.033  17.901  12.361  1.00 14.60           C  
ATOM    292  CD  ARG A  18      16.646  17.192  13.618  1.00 14.60           C  
ATOM    293  NE  ARG A  18      15.234  16.816  13.625  1.00 14.60           N  
ATOM    294  CZ  ARG A  18      14.558  16.397  14.719  1.00 14.60           C  
ATOM    295  NH1 ARG A  18      15.168  16.339  15.887  1.00 14.60           N  
ATOM    296  NH2 ARG A  18      13.285  16.045  14.630  1.00 14.60           N  
ATOM    297  H   ARG A  18      18.559  17.007   9.953  1.00 14.60           H  
ATOM    298  HA  ARG A  18      18.538  19.788  10.926  1.00 14.60           H  
ATOM    299 1HB  ARG A  18      19.013  17.137  12.344  1.00 14.60           H  
ATOM    300 2HB  ARG A  18      18.853  18.691  13.146  1.00 14.60           H  
ATOM    301 1HG  ARG A  18      16.524  18.864  12.342  1.00 14.60           H  
ATOM    302 2HG  ARG A  18      16.703  17.305  11.509  1.00 14.60           H  
ATOM    303 1HD  ARG A  18      17.238  16.282  13.706  1.00 14.60           H  
ATOM    304 2HD  ARG A  18      16.835  17.834  14.474  1.00 14.60           H  
ATOM    305  HE  ARG A  18      14.745  16.804  12.717  1.00 14.60           H  
ATOM    306 1HH1 ARG A  18      16.138  16.608  15.963  1.00 14.60           H  
ATOM    307 2HH1 ARG A  18      14.664  16.028  16.706  1.00 14.60           H  
ATOM    308 1HH2 ARG A  18      12.797  16.095  13.744  1.00 14.60           H  
ATOM    309 2HH2 ARG A  18      12.792  15.737  15.453  1.00 14.60           H  
ATOM    310  N   GLY A  19      20.998  20.203  11.450  1.00 11.81           N  
ATOM    311  CA  GLY A  19      22.444  20.356  11.562  1.00 11.81           C  
ATOM    312  C   GLY A  19      22.933  19.886  12.938  1.00 11.81           C  
ATOM    313  O   GLY A  19      22.167  19.916  13.902  1.00 11.81           O  
ATOM    314  H   GLY A  19      20.373  20.977  11.629  1.00 11.81           H  
ATOM    315 1HA  GLY A  19      22.908  19.787  10.760  1.00 11.81           H  
ATOM    316 2HA  GLY A  19      22.711  21.402  11.413  1.00 11.81           H  
ATOM    317  N   PRO A  20      24.203  19.469  13.060  1.00  9.63           N  
ATOM    318  CA  PRO A  20      24.868  19.082  14.289  1.00  9.63           C  
ATOM    319  C   PRO A  20      25.218  20.288  15.170  1.00  9.63           C  
ATOM    320  O   PRO A  20      25.428  21.393  14.661  1.00  9.63           O  
ATOM    321  CB  PRO A  20      26.115  18.358  13.767  1.00  9.63           C  
ATOM    322  CG  PRO A  20      26.398  18.999  12.429  1.00  9.63           C  
ATOM    323  CD  PRO A  20      25.041  19.323  11.852  1.00  9.63           C  
ATOM    324  HA  PRO A  20      24.197  18.381  14.806  1.00  9.63           H  
ATOM    325 1HB  PRO A  20      26.949  18.491  14.472  1.00  9.63           H  
ATOM    326 2HB  PRO A  20      25.922  17.277  13.694  1.00  9.63           H  
ATOM    327 1HG  PRO A  20      27.023  19.883  12.547  1.00  9.63           H  
ATOM    328 2HG  PRO A  20      26.969  18.303  11.796  1.00  9.63           H  
ATOM    329 1HD  PRO A  20      25.103  20.269  11.293  1.00  9.63           H  
ATOM    330 2HD  PRO A  20      24.685  18.479  11.231  1.00  9.63           H  
ATOM    331  N   PRO A  21      25.414  20.091  16.480  1.00  8.11           N  
ATOM    332  CA  PRO A  21      25.855  21.085  17.448  1.00  8.11           C  
ATOM    333  C   PRO A  21      27.353  21.330  17.344  1.00  8.11           C  
ATOM    334  O   PRO A  21      28.109  21.063  18.289  1.00  8.11           O  
ATOM    335  CB  PRO A  21      25.470  20.431  18.775  1.00  8.11           C  
ATOM    336  CG  PRO A  21      25.607  18.948  18.511  1.00  8.11           C  
ATOM    337  CD  PRO A  21      25.137  18.766  17.074  1.00  8.11           C  
ATOM    338  HA  PRO A  21      25.295  22.019  17.287  1.00  8.11           H  
ATOM    339 1HB  PRO A  21      26.141  20.785  19.573  1.00  8.11           H  
ATOM    340 2HB  PRO A  21      24.450  20.726  19.060  1.00  8.11           H  
ATOM    341 1HG  PRO A  21      26.651  18.637  18.652  1.00  8.11           H  
ATOM    342 2HG  PRO A  21      25.004  18.376  19.236  1.00  8.11           H  
ATOM    343 1HD  PRO A  21      25.724  17.973  16.593  1.00  8.11           H  
ATOM    344 2HD  PRO A  21      24.055  18.558  17.066  1.00  8.11           H  
ATOM    345  N   GLU A  22      27.772  21.913  16.219  1.00  7.13           N  
ATOM    346  CA  GLU A  22      29.192  22.119  15.919  1.00  7.13           C  
ATOM    347  C   GLU A  22      29.853  22.943  17.011  1.00  7.13           C  
ATOM    348  O   GLU A  22      31.010  22.709  17.349  1.00  7.13           O  
ATOM    349  CB  GLU A  22      29.364  22.821  14.572  1.00  7.13           C  
ATOM    350  CG  GLU A  22      28.978  21.974  13.372  1.00  7.13           C  
ATOM    351  CD  GLU A  22      29.143  22.691  12.047  1.00  7.13           C  
ATOM    352  OE1 GLU A  22      29.396  23.873  12.059  1.00  7.13           O  
ATOM    353  OE2 GLU A  22      29.027  22.051  11.025  1.00  7.13           O  
ATOM    354  H   GLU A  22      27.064  22.130  15.513  1.00  7.13           H  
ATOM    355  HA  GLU A  22      29.686  21.146  15.881  1.00  7.13           H  
ATOM    356 1HB  GLU A  22      28.758  23.726  14.554  1.00  7.13           H  
ATOM    357 2HB  GLU A  22      30.405  23.122  14.452  1.00  7.13           H  
ATOM    358 1HG  GLU A  22      29.565  21.056  13.368  1.00  7.13           H  
ATOM    359 2HG  GLU A  22      27.934  21.709  13.496  1.00  7.13           H  
ATOM    360  N   THR A  23      29.077  23.881  17.556  1.00  6.55           N  
ATOM    361  CA  THR A  23      29.436  24.743  18.671  1.00  6.55           C  
ATOM    362  C   THR A  23      30.511  25.792  18.382  1.00  6.55           C  
ATOM    363  O   THR A  23      31.681  25.491  18.153  1.00  6.55           O  
ATOM    364  CB  THR A  23      29.848  23.881  19.880  1.00  6.55           C  
ATOM    365  OG1 THR A  23      28.756  22.979  20.218  1.00  6.55           O  
ATOM    366  CG2 THR A  23      30.138  24.792  21.068  1.00  6.55           C  
ATOM    367  H   THR A  23      28.153  23.974  17.168  1.00  6.55           H  
ATOM    368  HA  THR A  23      28.536  25.285  18.960  1.00  6.55           H  
ATOM    369  HB  THR A  23      30.740  23.308  19.660  1.00  6.55           H  
ATOM    370  HG1 THR A  23      28.647  22.278  19.508  1.00  6.55           H  
ATOM    371 1HG2 THR A  23      30.423  24.191  21.930  1.00  6.55           H  
ATOM    372 2HG2 THR A  23      30.955  25.468  20.810  1.00  6.55           H  
ATOM    373 3HG2 THR A  23      29.251  25.374  21.308  1.00  6.55           H  
ATOM    374  N   THR A  24      30.076  27.041  18.394  1.00  6.20           N  
ATOM    375  CA  THR A  24      30.920  28.210  18.181  1.00  6.20           C  
ATOM    376  C   THR A  24      32.005  28.353  19.233  1.00  6.20           C  
ATOM    377  O   THR A  24      31.792  28.012  20.394  1.00  6.20           O  
ATOM    378  CB  THR A  24      30.100  29.498  18.189  1.00  6.20           C  
ATOM    379  OG1 THR A  24      30.959  30.606  17.880  1.00  6.20           O  
ATOM    380  CG2 THR A  24      29.489  29.698  19.566  1.00  6.20           C  
ATOM    381  H   THR A  24      29.095  27.191  18.580  1.00  6.20           H  
ATOM    382  HA  THR A  24      31.405  28.105  17.209  1.00  6.20           H  
ATOM    383  HB  THR A  24      29.313  29.436  17.441  1.00  6.20           H  
ATOM    384  HG1 THR A  24      30.417  31.392  17.745  1.00  6.20           H  
ATOM    385 1HG2 THR A  24      28.904  30.619  19.576  1.00  6.20           H  
ATOM    386 2HG2 THR A  24      28.842  28.857  19.801  1.00  6.20           H  
ATOM    387 3HG2 THR A  24      30.281  29.764  20.318  1.00  6.20           H  
ATOM    388  N   ALA A  25      33.162  28.891  18.833  1.00  5.88           N  
ATOM    389  CA  ALA A  25      34.241  29.192  19.776  1.00  5.88           C  
ATOM    390  C   ALA A  25      33.960  30.509  20.514  1.00  5.88           C  
ATOM    391  O   ALA A  25      34.703  30.924  21.412  1.00  5.88           O  
ATOM    392  CB  ALA A  25      35.580  29.264  19.068  1.00  5.88           C  
ATOM    393  H   ALA A  25      33.273  29.124  17.857  1.00  5.88           H  
ATOM    394  HA  ALA A  25      34.274  28.392  20.513  1.00  5.88           H  
ATOM    395 1HB  ALA A  25      36.368  29.465  19.795  1.00  5.88           H  
ATOM    396 2HB  ALA A  25      35.774  28.313  18.572  1.00  5.88           H  
ATOM    397 3HB  ALA A  25      35.555  30.063  18.332  1.00  5.88           H  
ATOM    398  N   ALA A  26      32.895  31.194  20.112  1.00  5.52           N  
ATOM    399  CA  ALA A  26      32.521  32.399  20.811  1.00  5.52           C  
ATOM    400  C   ALA A  26      32.196  31.987  22.233  1.00  5.52           C  
ATOM    401  O   ALA A  26      31.761  30.865  22.469  1.00  5.52           O  
ATOM    402  CB  ALA A  26      31.333  33.082  20.157  1.00  5.52           C  
ATOM    403  H   ALA A  26      32.316  30.865  19.344  1.00  5.52           H  
ATOM    404  HA  ALA A  26      33.372  33.077  20.826  1.00  5.52           H  
ATOM    405 1HB  ALA A  26      31.071  33.978  20.724  1.00  5.52           H  
ATOM    406 2HB  ALA A  26      31.584  33.357  19.134  1.00  5.52           H  
ATOM    407 3HB  ALA A  26      30.494  32.407  20.154  1.00  5.52           H  
ATOM    408  N   ASP A  27      32.444  32.884  23.176  1.00  5.15           N  
ATOM    409  CA  ASP A  27      32.180  32.661  24.599  1.00  5.15           C  
ATOM    410  C   ASP A  27      33.094  31.640  25.281  1.00  5.15           C  
ATOM    411  O   ASP A  27      32.861  31.282  26.434  1.00  5.15           O  
ATOM    412  CB  ASP A  27      30.712  32.271  24.850  1.00  5.15           C  
ATOM    413  CG  ASP A  27      29.722  33.377  24.472  1.00  5.15           C  
ATOM    414  OD1 ASP A  27      29.973  34.522  24.815  1.00  5.15           O  
ATOM    415  OD2 ASP A  27      28.738  33.081  23.835  1.00  5.15           O  
ATOM    416  H   ASP A  27      32.826  33.775  22.895  1.00  5.15           H  
ATOM    417  HA  ASP A  27      32.352  33.608  25.103  1.00  5.15           H  
ATOM    418 1HB  ASP A  27      30.446  31.359  24.331  1.00  5.15           H  
ATOM    419 2HB  ASP A  27      30.588  32.065  25.912  1.00  5.15           H  
ATOM    420  N   LEU A  28      34.190  31.228  24.647  1.00  4.81           N  
ATOM    421  CA  LEU A  28      35.098  30.360  25.392  1.00  4.81           C  
ATOM    422  C   LEU A  28      36.007  31.241  26.243  1.00  4.81           C  
ATOM    423  O   LEU A  28      36.953  31.854  25.741  1.00  4.81           O  
ATOM    424  CB  LEU A  28      35.936  29.469  24.472  1.00  4.81           C  
ATOM    425  CG  LEU A  28      35.147  28.528  23.577  1.00  4.81           C  
ATOM    426  CD1 LEU A  28      36.115  27.658  22.788  1.00  4.81           C  
ATOM    427  CD2 LEU A  28      34.191  27.767  24.391  1.00  4.81           C  
ATOM    428  H   LEU A  28      34.372  31.460  23.668  1.00  4.81           H  
ATOM    429  HA  LEU A  28      34.516  29.719  26.047  1.00  4.81           H  
ATOM    430 1HB  LEU A  28      36.530  30.111  23.819  1.00  4.81           H  
ATOM    431 2HB  LEU A  28      36.614  28.873  25.083  1.00  4.81           H  
ATOM    432  HG  LEU A  28      34.582  29.093  22.882  1.00  4.81           H  
ATOM    433 1HD1 LEU A  28      35.557  26.994  22.128  1.00  4.81           H  
ATOM    434 2HD1 LEU A  28      36.766  28.296  22.193  1.00  4.81           H  
ATOM    435 3HD1 LEU A  28      36.715  27.065  23.478  1.00  4.81           H  
ATOM    436 1HD2 LEU A  28      33.599  27.103  23.754  1.00  4.81           H  
ATOM    437 2HD2 LEU A  28      34.711  27.190  25.132  1.00  4.81           H  
ATOM    438 3HD2 LEU A  28      33.534  28.482  24.883  1.00  4.81           H  
ATOM    439  N   SER A  29      35.642  31.383  27.521  1.00  4.51           N  
ATOM    440  CA  SER A  29      36.326  32.339  28.398  1.00  4.51           C  
ATOM    441  C   SER A  29      36.206  32.039  29.903  1.00  4.51           C  
ATOM    442  O   SER A  29      35.683  31.000  30.314  1.00  4.51           O  
ATOM    443  CB  SER A  29      35.809  33.746  28.127  1.00  4.51           C  
ATOM    444  OG  SER A  29      36.651  34.704  28.723  1.00  4.51           O  
ATOM    445  H   SER A  29      34.883  30.788  27.862  1.00  4.51           H  
ATOM    446  HA  SER A  29      37.386  32.316  28.142  1.00  4.51           H  
ATOM    447 1HB  SER A  29      35.747  33.922  27.054  1.00  4.51           H  
ATOM    448 2HB  SER A  29      34.801  33.838  28.534  1.00  4.51           H  
ATOM    449  HG  SER A  29      37.424  34.763  28.144  1.00  4.51           H  
ATOM    450  N   CYS A  30      36.728  32.966  30.714  1.00  4.27           N  
ATOM    451  CA  CYS A  30      36.787  32.769  32.161  1.00  4.27           C  
ATOM    452  C   CYS A  30      36.473  33.997  33.014  1.00  4.27           C  
ATOM    453  O   CYS A  30      37.386  34.633  33.530  1.00  4.27           O  
ATOM    454  CB  CYS A  30      38.169  32.278  32.573  1.00  4.27           C  
ATOM    455  SG  CYS A  30      38.266  31.854  34.328  1.00  4.27           S  
ATOM    456  H   CYS A  30      37.084  33.813  30.297  1.00  4.27           H  
ATOM    457  HA  CYS A  30      36.074  31.991  32.411  1.00  4.27           H  
ATOM    458 1HB  CYS A  30      38.430  31.395  31.994  1.00  4.27           H  
ATOM    459 2HB  CYS A  30      38.912  33.045  32.367  1.00  4.27           H  
ATOM    460  N   PRO A  31      35.208  34.414  33.143  1.00  4.09           N  
ATOM    461  CA  PRO A  31      34.796  35.423  34.096  1.00  4.09           C  
ATOM    462  C   PRO A  31      35.268  34.939  35.456  1.00  4.09           C  
ATOM    463  O   PRO A  31      35.220  33.735  35.704  1.00  4.09           O  
ATOM    464  CB  PRO A  31      33.274  35.405  33.973  1.00  4.09           C  
ATOM    465  CG  PRO A  31      33.035  34.953  32.562  1.00  4.09           C  
ATOM    466  CD  PRO A  31      34.154  33.954  32.259  1.00  4.09           C  
ATOM    467  HA  PRO A  31      35.232  36.398  33.838  1.00  4.09           H  
ATOM    468 1HB  PRO A  31      32.845  34.708  34.714  1.00  4.09           H  
ATOM    469 2HB  PRO A  31      32.858  36.402  34.187  1.00  4.09           H  
ATOM    470 1HG  PRO A  31      32.040  34.493  32.508  1.00  4.09           H  
ATOM    471 2HG  PRO A  31      33.030  35.817  31.890  1.00  4.09           H  
ATOM    472 1HD  PRO A  31      33.859  32.940  32.487  1.00  4.09           H  
ATOM    473 2HD  PRO A  31      34.438  34.082  31.216  1.00  4.09           H  
ATOM    474  N   THR A  32      35.711  35.878  36.302  1.00  3.96           N  
ATOM    475  CA  THR A  32      36.293  35.680  37.646  1.00  3.96           C  
ATOM    476  C   THR A  32      37.622  36.447  37.733  1.00  3.96           C  
ATOM    477  O   THR A  32      38.602  36.024  37.128  1.00  3.96           O  
ATOM    478  CB  THR A  32      36.556  34.201  38.035  1.00  3.96           C  
ATOM    479  OG1 THR A  32      35.341  33.486  38.143  1.00  3.96           O  
ATOM    480  CG2 THR A  32      37.303  34.126  39.319  1.00  3.96           C  
ATOM    481  H   THR A  32      35.666  36.830  35.967  1.00  3.96           H  
ATOM    482  HA  THR A  32      35.583  36.043  38.378  1.00  3.96           H  
ATOM    483  HB  THR A  32      37.150  33.724  37.274  1.00  3.96           H  
ATOM    484  HG1 THR A  32      35.066  33.256  37.257  1.00  3.96           H  
ATOM    485 1HG2 THR A  32      37.486  33.090  39.576  1.00  3.96           H  
ATOM    486 2HG2 THR A  32      38.239  34.637  39.217  1.00  3.96           H  
ATOM    487 3HG2 THR A  32      36.716  34.592  40.080  1.00  3.96           H  
ATOM    488  N   PRO A  33      37.703  37.562  38.484  1.00  3.88           N  
ATOM    489  CA  PRO A  33      38.880  38.415  38.648  1.00  3.88           C  
ATOM    490  C   PRO A  33      40.187  37.697  38.993  1.00  3.88           C  
ATOM    491  O   PRO A  33      41.262  38.155  38.610  1.00  3.88           O  
ATOM    492  CB  PRO A  33      38.447  39.316  39.811  1.00  3.88           C  
ATOM    493  CG  PRO A  33      36.953  39.413  39.674  1.00  3.88           C  
ATOM    494  CD  PRO A  33      36.514  38.048  39.232  1.00  3.88           C  
ATOM    495  HA  PRO A  33      39.010  39.009  37.731  1.00  3.88           H  
ATOM    496 1HB  PRO A  33      38.763  38.873  40.767  1.00  3.88           H  
ATOM    497 2HB  PRO A  33      38.947  40.293  39.731  1.00  3.88           H  
ATOM    498 1HG  PRO A  33      36.504  39.714  40.635  1.00  3.88           H  
ATOM    499 2HG  PRO A  33      36.692  40.196  38.946  1.00  3.88           H  
ATOM    500 1HD  PRO A  33      36.295  37.406  40.098  1.00  3.88           H  
ATOM    501 2HD  PRO A  33      35.650  38.185  38.567  1.00  3.88           H  
ATOM    502  N   GLY A  34      40.111  36.583  39.722  1.00  3.83           N  
ATOM    503  CA  GLY A  34      41.315  35.850  40.104  1.00  3.83           C  
ATOM    504  C   GLY A  34      41.708  34.742  39.115  1.00  3.83           C  
ATOM    505  O   GLY A  34      42.652  33.992  39.362  1.00  3.83           O  
ATOM    506  H   GLY A  34      39.214  36.236  40.020  1.00  3.83           H  
ATOM    507 1HA  GLY A  34      42.144  36.552  40.204  1.00  3.83           H  
ATOM    508 2HA  GLY A  34      41.163  35.411  41.088  1.00  3.83           H  
ATOM    509  N   CYS A  35      40.966  34.607  38.021  1.00  3.81           N  
ATOM    510  CA  CYS A  35      41.213  33.547  37.057  1.00  3.81           C  
ATOM    511  C   CYS A  35      42.534  33.727  36.327  1.00  3.81           C  
ATOM    512  O   CYS A  35      42.796  34.778  35.742  1.00  3.81           O  
ATOM    513  CB  CYS A  35      40.089  33.493  36.040  1.00  3.81           C  
ATOM    514  SG  CYS A  35      40.214  32.169  34.838  1.00  3.81           S  
ATOM    515  H   CYS A  35      40.200  35.250  37.833  1.00  3.81           H  
ATOM    516  HA  CYS A  35      41.241  32.599  37.591  1.00  3.81           H  
ATOM    517 1HB  CYS A  35      39.163  33.378  36.558  1.00  3.81           H  
ATOM    518 2HB  CYS A  35      40.035  34.439  35.498  1.00  3.81           H  
ATOM    519  N   THR A  36      43.345  32.677  36.319  1.00  3.83           N  
ATOM    520  CA  THR A  36      44.644  32.705  35.649  1.00  3.83           C  
ATOM    521  C   THR A  36      44.539  32.255  34.199  1.00  3.83           C  
ATOM    522  O   THR A  36      45.484  32.375  33.422  1.00  3.83           O  
ATOM    523  CB  THR A  36      45.611  31.736  36.331  1.00  3.83           C  
ATOM    524  OG1 THR A  36      45.108  30.393  36.156  1.00  3.83           O  
ATOM    525  CG2 THR A  36      45.695  32.054  37.820  1.00  3.83           C  
ATOM    526  H   THR A  36      43.066  31.852  36.835  1.00  3.83           H  
ATOM    527  HA  THR A  36      45.040  33.720  35.676  1.00  3.83           H  
ATOM    528  HB  THR A  36      46.596  31.817  35.874  1.00  3.83           H  
ATOM    529  HG1 THR A  36      45.809  29.740  36.321  1.00  3.83           H  
ATOM    530 1HG2 THR A  36      46.375  31.358  38.310  1.00  3.83           H  
ATOM    531 2HG2 THR A  36      46.063  33.071  37.950  1.00  3.83           H  
ATOM    532 3HG2 THR A  36      44.702  31.968  38.270  1.00  3.83           H  
ATOM    533  N   GLY A  37      43.400  31.665  33.867  1.00  3.91           N  
ATOM    534  CA  GLY A  37      43.154  31.070  32.563  1.00  3.91           C  
ATOM    535  C   GLY A  37      43.542  29.585  32.545  1.00  3.91           C  
ATOM    536  O   GLY A  37      43.273  28.879  31.564  1.00  3.91           O  
ATOM    537  H   GLY A  37      42.668  31.632  34.561  1.00  3.91           H  
ATOM    538 1HA  GLY A  37      42.098  31.176  32.314  1.00  3.91           H  
ATOM    539 2HA  GLY A  37      43.722  31.609  31.806  1.00  3.91           H  
ATOM    540  N   SER A  38      44.170  29.098  33.623  1.00  4.06           N  
ATOM    541  CA  SER A  38      44.581  27.703  33.666  1.00  4.06           C  
ATOM    542  C   SER A  38      43.380  26.791  33.463  1.00  4.06           C  
ATOM    543  O   SER A  38      42.362  26.935  34.138  1.00  4.06           O  
ATOM    544  CB  SER A  38      45.197  27.392  35.023  1.00  4.06           C  
ATOM    545  OG  SER A  38      46.338  28.179  35.267  1.00  4.06           O  
ATOM    546  H   SER A  38      44.388  29.698  34.413  1.00  4.06           H  
ATOM    547  HA  SER A  38      45.309  27.524  32.876  1.00  4.06           H  
ATOM    548 1HB  SER A  38      44.460  27.561  35.808  1.00  4.06           H  
ATOM    549 2HB  SER A  38      45.469  26.337  35.057  1.00  4.06           H  
ATOM    550  HG  SER A  38      46.005  29.069  35.358  1.00  4.06           H  
ATOM    551  N   GLY A  39      43.498  25.840  32.539  1.00  4.29           N  
ATOM    552  CA  GLY A  39      42.435  24.870  32.288  1.00  4.29           C  
ATOM    553  C   GLY A  39      41.292  25.391  31.404  1.00  4.29           C  
ATOM    554  O   GLY A  39      40.406  24.625  31.019  1.00  4.29           O  
ATOM    555  H   GLY A  39      44.354  25.783  32.005  1.00  4.29           H  
ATOM    556 1HA  GLY A  39      42.871  23.986  31.825  1.00  4.29           H  
ATOM    557 2HA  GLY A  39      42.026  24.544  33.245  1.00  4.29           H  
ATOM    558  N   HIS A  40      41.355  26.645  30.960  1.00  4.61           N  
ATOM    559  CA  HIS A  40      40.246  27.208  30.189  1.00  4.61           C  
ATOM    560  C   HIS A  40      40.431  27.098  28.695  1.00  4.61           C  
ATOM    561  O   HIS A  40      39.819  27.808  27.899  1.00  4.61           O  
ATOM    562  CB  HIS A  40      39.946  28.622  30.649  1.00  4.61           C  
ATOM    563  CG  HIS A  40      39.406  28.605  32.042  1.00  4.61           C  
ATOM    564  ND1 HIS A  40      38.110  28.217  32.326  1.00  4.61           N  
ATOM    565  CD2 HIS A  40      39.972  28.884  33.227  1.00  4.61           C  
ATOM    566  CE1 HIS A  40      37.916  28.281  33.629  1.00  4.61           C  
ATOM    567  NE2 HIS A  40      39.029  28.682  34.186  1.00  4.61           N  
ATOM    568  H   HIS A  40      42.124  27.263  31.234  1.00  4.61           H  
ATOM    569  HA  HIS A  40      39.347  26.634  30.415  1.00  4.61           H  
ATOM    570 1HB  HIS A  40      40.848  29.230  30.626  1.00  4.61           H  
ATOM    571 2HB  HIS A  40      39.210  29.081  29.989  1.00  4.61           H  
ATOM    572  HD2 HIS A  40      40.978  29.210  33.407  1.00  4.61           H  
ATOM    573  HE1 HIS A  40      36.994  28.047  34.149  1.00  4.61           H  
ATOM    574  HE2 HIS A  40      39.182  28.835  35.168  1.00  4.61           H  
ATOM    575  N   VAL A  41      41.236  26.115  28.338  1.00  4.97           N  
ATOM    576  CA  VAL A  41      41.439  25.673  26.981  1.00  4.97           C  
ATOM    577  C   VAL A  41      40.381  24.594  26.736  1.00  4.97           C  
ATOM    578  O   VAL A  41      40.077  24.209  25.601  1.00  4.97           O  
ATOM    579  CB  VAL A  41      42.856  25.099  26.837  1.00  4.97           C  
ATOM    580  CG1 VAL A  41      43.875  26.168  27.204  1.00  4.97           C  
ATOM    581  CG2 VAL A  41      43.004  23.888  27.758  1.00  4.97           C  
ATOM    582  H   VAL A  41      41.720  25.629  29.077  1.00  4.97           H  
ATOM    583  HA  VAL A  41      41.291  26.504  26.293  1.00  4.97           H  
ATOM    584  HB  VAL A  41      43.030  24.810  25.800  1.00  4.97           H  
ATOM    585 1HG1 VAL A  41      44.883  25.760  27.095  1.00  4.97           H  
ATOM    586 2HG1 VAL A  41      43.756  27.024  26.542  1.00  4.97           H  
ATOM    587 3HG1 VAL A  41      43.720  26.480  28.238  1.00  4.97           H  
ATOM    588 1HG2 VAL A  41      44.009  23.479  27.663  1.00  4.97           H  
ATOM    589 2HG2 VAL A  41      42.832  24.195  28.789  1.00  4.97           H  
ATOM    590 3HG2 VAL A  41      42.284  23.123  27.481  1.00  4.97           H  
ATOM    591  N   ARG A  42      39.771  24.130  27.829  1.00  5.27           N  
ATOM    592  CA  ARG A  42      38.770  23.093  27.768  1.00  5.27           C  
ATOM    593  C   ARG A  42      37.427  23.678  27.348  1.00  5.27           C  
ATOM    594  O   ARG A  42      36.559  23.936  28.188  1.00  5.27           O  
ATOM    595  CB  ARG A  42      38.618  22.427  29.121  1.00  5.27           C  
ATOM    596  CG  ARG A  42      39.856  21.706  29.638  1.00  5.27           C  
ATOM    597  CD  ARG A  42      39.622  21.166  31.003  1.00  5.27           C  
ATOM    598  NE  ARG A  42      39.380  22.233  31.975  1.00  5.27           N  
ATOM    599  CZ  ARG A  42      38.875  22.039  33.215  1.00  5.27           C  
ATOM    600  NH1 ARG A  42      38.571  20.823  33.616  1.00  5.27           N  
ATOM    601  NH2 ARG A  42      38.681  23.064  34.033  1.00  5.27           N  
ATOM    602  H   ARG A  42      40.024  24.480  28.751  1.00  5.27           H  
ATOM    603  HA  ARG A  42      39.079  22.347  27.032  1.00  5.27           H  
ATOM    604 1HB  ARG A  42      38.346  23.181  29.862  1.00  5.27           H  
ATOM    605 2HB  ARG A  42      37.809  21.699  29.080  1.00  5.27           H  
ATOM    606 1HG  ARG A  42      40.104  20.881  28.975  1.00  5.27           H  
ATOM    607 2HG  ARG A  42      40.694  22.405  29.680  1.00  5.27           H  
ATOM    608 1HD  ARG A  42      38.764  20.509  30.993  1.00  5.27           H  
ATOM    609 2HD  ARG A  42      40.499  20.609  31.326  1.00  5.27           H  
ATOM    610  HE  ARG A  42      39.613  23.199  31.691  1.00  5.27           H  
ATOM    611 1HH1 ARG A  42      38.715  20.039  32.997  1.00  5.27           H  
ATOM    612 2HH1 ARG A  42      38.190  20.675  34.539  1.00  5.27           H  
ATOM    613 1HH2 ARG A  42      38.906  24.009  33.739  1.00  5.27           H  
ATOM    614 2HH2 ARG A  42      38.301  22.905  34.952  1.00  5.27           H  
ATOM    615  N   GLY A  43      37.246  23.824  26.029  1.00  5.44           N  
ATOM    616  CA  GLY A  43      36.061  24.454  25.412  1.00  5.44           C  
ATOM    617  C   GLY A  43      34.742  23.806  25.850  1.00  5.44           C  
ATOM    618  O   GLY A  43      33.668  24.409  25.759  1.00  5.44           O  
ATOM    619  H   GLY A  43      38.052  23.585  25.448  1.00  5.44           H  
ATOM    620 1HA  GLY A  43      36.057  25.507  25.682  1.00  5.44           H  
ATOM    621 2HA  GLY A  43      36.150  24.406  24.330  1.00  5.44           H  
ATOM    622  N   LYS A  44      34.850  22.588  26.372  1.00  5.43           N  
ATOM    623  CA  LYS A  44      33.778  21.771  26.923  1.00  5.43           C  
ATOM    624  C   LYS A  44      32.948  22.537  27.946  1.00  5.43           C  
ATOM    625  O   LYS A  44      31.748  22.290  28.095  1.00  5.43           O  
ATOM    626  CB  LYS A  44      34.394  20.545  27.592  1.00  5.43           C  
ATOM    627  CG  LYS A  44      33.408  19.596  28.249  1.00  5.43           C  
ATOM    628  CD  LYS A  44      34.126  18.358  28.784  1.00  5.43           C  
ATOM    629  CE  LYS A  44      33.173  17.422  29.502  1.00  5.43           C  
ATOM    630  NZ  LYS A  44      33.847  16.160  29.931  1.00  5.43           N  
ATOM    631  H   LYS A  44      35.777  22.198  26.392  1.00  5.43           H  
ATOM    632  HA  LYS A  44      33.123  21.461  26.109  1.00  5.43           H  
ATOM    633 1HB  LYS A  44      34.959  19.979  26.857  1.00  5.43           H  
ATOM    634 2HB  LYS A  44      35.095  20.871  28.361  1.00  5.43           H  
ATOM    635 1HG  LYS A  44      32.923  20.114  29.082  1.00  5.43           H  
ATOM    636 2HG  LYS A  44      32.644  19.294  27.534  1.00  5.43           H  
ATOM    637 1HD  LYS A  44      34.601  17.824  27.963  1.00  5.43           H  
ATOM    638 2HD  LYS A  44      34.899  18.672  29.486  1.00  5.43           H  
ATOM    639 1HE  LYS A  44      32.783  17.929  30.386  1.00  5.43           H  
ATOM    640 2HE  LYS A  44      32.344  17.175  28.842  1.00  5.43           H  
ATOM    641 1HZ  LYS A  44      33.180  15.570  30.407  1.00  5.43           H  
ATOM    642 2HZ  LYS A  44      34.200  15.679  29.116  1.00  5.43           H  
ATOM    643 3HZ  LYS A  44      34.616  16.366  30.553  1.00  5.43           H  
ATOM    644  N   TYR A  45      33.599  23.441  28.675  1.00  5.25           N  
ATOM    645  CA  TYR A  45      32.960  24.186  29.743  1.00  5.25           C  
ATOM    646  C   TYR A  45      32.539  25.600  29.325  1.00  5.25           C  
ATOM    647  O   TYR A  45      32.130  26.413  30.157  1.00  5.25           O  
ATOM    648  CB  TYR A  45      33.909  24.220  30.927  1.00  5.25           C  
ATOM    649  CG  TYR A  45      34.175  22.826  31.439  1.00  5.25           C  
ATOM    650  CD1 TYR A  45      35.349  22.185  31.101  1.00  5.25           C  
ATOM    651  CD2 TYR A  45      33.237  22.186  32.222  1.00  5.25           C  
ATOM    652  CE1 TYR A  45      35.589  20.905  31.547  1.00  5.25           C  
ATOM    653  CE2 TYR A  45      33.478  20.907  32.673  1.00  5.25           C  
ATOM    654  CZ  TYR A  45      34.648  20.267  32.337  1.00  5.25           C  
ATOM    655  OH  TYR A  45      34.883  18.991  32.791  1.00  5.25           O  
ATOM    656  H   TYR A  45      34.587  23.611  28.482  1.00  5.25           H  
ATOM    657  HA  TYR A  45      32.055  23.650  30.034  1.00  5.25           H  
ATOM    658 1HB  TYR A  45      34.860  24.669  30.628  1.00  5.25           H  
ATOM    659 2HB  TYR A  45      33.483  24.817  31.731  1.00  5.25           H  
ATOM    660  HD1 TYR A  45      36.077  22.696  30.479  1.00  5.25           H  
ATOM    661  HD2 TYR A  45      32.309  22.692  32.484  1.00  5.25           H  
ATOM    662  HE1 TYR A  45      36.509  20.400  31.280  1.00  5.25           H  
ATOM    663  HE2 TYR A  45      32.740  20.401  33.294  1.00  5.25           H  
ATOM    664  HH  TYR A  45      34.190  18.743  33.412  1.00  5.25           H  
ATOM    665  N   SER A  46      32.584  25.889  28.029  1.00  4.96           N  
ATOM    666  CA  SER A  46      32.212  27.197  27.490  1.00  4.96           C  
ATOM    667  C   SER A  46      32.754  28.410  28.255  1.00  4.96           C  
ATOM    668  O   SER A  46      33.943  28.738  28.156  1.00  4.96           O  
ATOM    669  CB  SER A  46      30.702  27.323  27.414  1.00  4.96           C  
ATOM    670  OG  SER A  46      30.119  27.299  28.700  1.00  4.96           O  
ATOM    671  H   SER A  46      32.914  25.187  27.370  1.00  4.96           H  
ATOM    672  HA  SER A  46      32.588  27.233  26.479  1.00  4.96           H  
ATOM    673 1HB  SER A  46      30.461  28.269  26.922  1.00  4.96           H  
ATOM    674 2HB  SER A  46      30.289  26.524  26.804  1.00  4.96           H  
ATOM    675  HG  SER A  46      30.868  27.297  29.347  1.00  4.96           H  
ATOM    676  N   ARG A  47      31.875  29.073  28.998  1.00  4.64           N  
ATOM    677  CA  ARG A  47      32.225  30.282  29.733  1.00  4.64           C  
ATOM    678  C   ARG A  47      32.115  30.034  31.226  1.00  4.64           C  
ATOM    679  O   ARG A  47      31.057  29.629  31.715  1.00  4.64           O  
ATOM    680  CB  ARG A  47      31.299  31.434  29.359  1.00  4.64           C  
ATOM    681  CG  ARG A  47      31.623  32.750  30.033  1.00  4.64           C  
ATOM    682  CD  ARG A  47      30.679  33.860  29.655  1.00  4.64           C  
ATOM    683  NE  ARG A  47      30.866  34.367  28.295  1.00  4.64           N  
ATOM    684  CZ  ARG A  47      31.708  35.373  27.967  1.00  4.64           C  
ATOM    685  NH1 ARG A  47      32.436  35.960  28.891  1.00  4.64           N  
ATOM    686  NH2 ARG A  47      31.787  35.775  26.717  1.00  4.64           N  
ATOM    687  H   ARG A  47      30.929  28.708  29.054  1.00  4.64           H  
ATOM    688  HA  ARG A  47      33.252  30.558  29.494  1.00  4.64           H  
ATOM    689 1HB  ARG A  47      31.310  31.593  28.292  1.00  4.64           H  
ATOM    690 2HB  ARG A  47      30.279  31.171  29.635  1.00  4.64           H  
ATOM    691 1HG  ARG A  47      31.566  32.606  31.107  1.00  4.64           H  
ATOM    692 2HG  ARG A  47      32.635  33.046  29.758  1.00  4.64           H  
ATOM    693 1HD  ARG A  47      29.663  33.489  29.733  1.00  4.64           H  
ATOM    694 2HD  ARG A  47      30.810  34.687  30.343  1.00  4.64           H  
ATOM    695  HE  ARG A  47      30.319  33.952  27.541  1.00  4.64           H  
ATOM    696 1HH1 ARG A  47      32.372  35.659  29.852  1.00  4.64           H  
ATOM    697 2HH1 ARG A  47      33.056  36.715  28.636  1.00  4.64           H  
ATOM    698 1HH2 ARG A  47      31.197  35.318  25.994  1.00  4.64           H  
ATOM    699 2HH2 ARG A  47      32.405  36.527  26.464  1.00  4.64           H  
ATOM    700  N   HIS A  48      33.195  30.276  31.960  1.00  4.35           N  
ATOM    701  CA  HIS A  48      33.162  30.059  33.401  1.00  4.35           C  
ATOM    702  C   HIS A  48      32.068  30.924  34.040  1.00  4.35           C  
ATOM    703  O   HIS A  48      31.897  32.079  33.652  1.00  4.35           O  
ATOM    704  CB  HIS A  48      34.503  30.338  34.062  1.00  4.35           C  
ATOM    705  CG  HIS A  48      34.525  29.812  35.388  1.00  4.35           C  
ATOM    706  ND1 HIS A  48      34.669  28.467  35.632  1.00  4.35           N  
ATOM    707  CD2 HIS A  48      34.378  30.400  36.581  1.00  4.35           C  
ATOM    708  CE1 HIS A  48      34.610  28.259  36.916  1.00  4.35           C  
ATOM    709  NE2 HIS A  48      34.427  29.421  37.511  1.00  4.35           N  
ATOM    710  H   HIS A  48      34.057  30.579  31.496  1.00  4.35           H  
ATOM    711  HA  HIS A  48      32.914  29.016  33.603  1.00  4.35           H  
ATOM    712 1HB  HIS A  48      35.316  29.907  33.480  1.00  4.35           H  
ATOM    713 2HB  HIS A  48      34.662  31.408  34.140  1.00  4.35           H  
ATOM    714  HD2 HIS A  48      34.229  31.463  36.771  1.00  4.35           H  
ATOM    715  HE1 HIS A  48      34.688  27.291  37.405  1.00  4.35           H  
ATOM    716  HE2 HIS A  48      34.322  29.588  38.512  1.00  4.35           H  
ATOM    717  N   ARG A  49      31.290  30.353  34.971  1.00  4.12           N  
ATOM    718  CA  ARG A  49      30.175  31.098  35.567  1.00  4.12           C  
ATOM    719  C   ARG A  49      30.296  31.552  37.035  1.00  4.12           C  
ATOM    720  O   ARG A  49      29.571  32.460  37.442  1.00  4.12           O  
ATOM    721  CB  ARG A  49      28.901  30.285  35.431  1.00  4.12           C  
ATOM    722  CG  ARG A  49      28.497  29.989  33.993  1.00  4.12           C  
ATOM    723  CD  ARG A  49      28.153  31.240  33.248  1.00  4.12           C  
ATOM    724  NE  ARG A  49      27.740  30.972  31.879  1.00  4.12           N  
ATOM    725  CZ  ARG A  49      27.300  31.908  31.012  1.00  4.12           C  
ATOM    726  NH1 ARG A  49      27.213  33.167  31.386  1.00  4.12           N  
ATOM    727  NH2 ARG A  49      26.954  31.560  29.783  1.00  4.12           N  
ATOM    728  H   ARG A  49      31.466  29.397  35.246  1.00  4.12           H  
ATOM    729  HA  ARG A  49      30.042  32.001  34.970  1.00  4.12           H  
ATOM    730 1HB  ARG A  49      29.022  29.333  35.946  1.00  4.12           H  
ATOM    731 2HB  ARG A  49      28.081  30.817  35.909  1.00  4.12           H  
ATOM    732 1HG  ARG A  49      29.314  29.496  33.482  1.00  4.12           H  
ATOM    733 2HG  ARG A  49      27.625  29.340  33.988  1.00  4.12           H  
ATOM    734 1HD  ARG A  49      27.343  31.762  33.754  1.00  4.12           H  
ATOM    735 2HD  ARG A  49      29.035  31.887  33.211  1.00  4.12           H  
ATOM    736  HE  ARG A  49      27.800  30.015  31.550  1.00  4.12           H  
ATOM    737 1HH1 ARG A  49      27.478  33.431  32.325  1.00  4.12           H  
ATOM    738 2HH1 ARG A  49      26.878  33.868  30.738  1.00  4.12           H  
ATOM    739 1HH2 ARG A  49      27.020  30.591  29.496  1.00  4.12           H  
ATOM    740 2HH2 ARG A  49      26.620  32.259  29.134  1.00  4.12           H  
ATOM    741  N   SER A  50      31.159  30.932  37.844  1.00  3.95           N  
ATOM    742  CA  SER A  50      31.212  31.321  39.262  1.00  3.95           C  
ATOM    743  C   SER A  50      32.598  31.088  39.884  1.00  3.95           C  
ATOM    744  O   SER A  50      33.141  29.974  39.840  1.00  3.95           O  
ATOM    745  CB  SER A  50      30.150  30.564  40.044  1.00  3.95           C  
ATOM    746  OG  SER A  50      30.143  30.942  41.399  1.00  3.95           O  
ATOM    747  H   SER A  50      31.762  30.207  37.490  1.00  3.95           H  
ATOM    748  HA  SER A  50      30.993  32.388  39.332  1.00  3.95           H  
ATOM    749 1HB  SER A  50      29.171  30.751  39.605  1.00  3.95           H  
ATOM    750 2HB  SER A  50      30.345  29.493  39.967  1.00  3.95           H  
ATOM    751  HG  SER A  50      29.846  31.862  41.409  1.00  3.95           H  
ATOM    752  N   LEU A  51      33.106  32.124  40.565  1.00  3.83           N  
ATOM    753  CA  LEU A  51      34.435  32.138  41.202  1.00  3.83           C  
ATOM    754  C   LEU A  51      34.720  30.930  42.081  1.00  3.83           C  
ATOM    755  O   LEU A  51      35.801  30.352  42.007  1.00  3.83           O  
ATOM    756  CB  LEU A  51      34.594  33.410  42.057  1.00  3.83           C  
ATOM    757  CG  LEU A  51      35.992  33.639  42.723  1.00  3.83           C  
ATOM    758  CD1 LEU A  51      36.194  35.146  42.966  1.00  3.83           C  
ATOM    759  CD2 LEU A  51      36.074  32.876  44.030  1.00  3.83           C  
ATOM    760  H   LEU A  51      32.569  32.980  40.581  1.00  3.83           H  
ATOM    761  HA  LEU A  51      35.181  32.164  40.413  1.00  3.83           H  
ATOM    762 1HB  LEU A  51      34.397  34.269  41.420  1.00  3.83           H  
ATOM    763 2HB  LEU A  51      33.850  33.393  42.850  1.00  3.83           H  
ATOM    764  HG  LEU A  51      36.779  33.289  42.063  1.00  3.83           H  
ATOM    765 1HD1 LEU A  51      37.169  35.313  43.422  1.00  3.83           H  
ATOM    766 2HD1 LEU A  51      36.142  35.686  42.027  1.00  3.83           H  
ATOM    767 3HD1 LEU A  51      35.415  35.510  43.632  1.00  3.83           H  
ATOM    768 1HD2 LEU A  51      37.045  33.049  44.489  1.00  3.83           H  
ATOM    769 2HD2 LEU A  51      35.290  33.220  44.702  1.00  3.83           H  
ATOM    770 3HD2 LEU A  51      35.951  31.816  43.844  1.00  3.83           H  
ATOM    771  N   GLN A  52      33.751  30.512  42.885  1.00  3.76           N  
ATOM    772  CA  GLN A  52      33.927  29.402  43.821  1.00  3.76           C  
ATOM    773  C   GLN A  52      34.366  28.084  43.166  1.00  3.76           C  
ATOM    774  O   GLN A  52      34.864  27.192  43.855  1.00  3.76           O  
ATOM    775  CB  GLN A  52      32.612  29.148  44.556  1.00  3.76           C  
ATOM    776  CG  GLN A  52      31.531  28.578  43.648  1.00  3.76           C  
ATOM    777  CD  GLN A  52      30.178  28.467  44.297  1.00  3.76           C  
ATOM    778  OE1 GLN A  52      29.983  27.792  45.318  1.00  3.76           O  
ATOM    779  NE2 GLN A  52      29.213  29.147  43.692  1.00  3.76           N  
ATOM    780  H   GLN A  52      32.866  30.998  42.867  1.00  3.76           H  
ATOM    781  HA  GLN A  52      34.692  29.687  44.543  1.00  3.76           H  
ATOM    782 1HB  GLN A  52      32.778  28.447  45.372  1.00  3.76           H  
ATOM    783 2HB  GLN A  52      32.243  30.079  44.983  1.00  3.76           H  
ATOM    784 1HG  GLN A  52      31.441  29.208  42.767  1.00  3.76           H  
ATOM    785 2HG  GLN A  52      31.827  27.575  43.352  1.00  3.76           H  
ATOM    786 1HE2 GLN A  52      28.280  29.130  44.053  1.00  3.76           H  
ATOM    787 2HE2 GLN A  52      29.436  29.694  42.865  1.00  3.76           H  
ATOM    788  N   SER A  53      34.140  27.942  41.854  1.00  3.73           N  
ATOM    789  CA  SER A  53      34.498  26.736  41.123  1.00  3.73           C  
ATOM    790  C   SER A  53      35.691  26.970  40.196  1.00  3.73           C  
ATOM    791  O   SER A  53      36.091  26.078  39.444  1.00  3.73           O  
ATOM    792  CB  SER A  53      33.301  26.259  40.324  1.00  3.73           C  
ATOM    793  OG  SER A  53      32.934  27.195  39.348  1.00  3.73           O  
ATOM    794  H   SER A  53      33.735  28.712  41.323  1.00  3.73           H  
ATOM    795  HA  SER A  53      34.771  25.963  41.842  1.00  3.73           H  
ATOM    796 1HB  SER A  53      33.522  25.305  39.851  1.00  3.73           H  
ATOM    797 2HB  SER A  53      32.468  26.102  41.004  1.00  3.73           H  
ATOM    798  HG  SER A  53      33.075  28.080  39.749  1.00  3.73           H  
ATOM    799  N   CYS A  54      36.219  28.193  40.203  1.00  3.74           N  
ATOM    800  CA  CYS A  54      37.312  28.573  39.324  1.00  3.74           C  
ATOM    801  C   CYS A  54      38.617  27.925  39.775  1.00  3.74           C  
ATOM    802  O   CYS A  54      38.946  27.981  40.966  1.00  3.74           O  
ATOM    803  CB  CYS A  54      37.479  30.090  39.258  1.00  3.74           C  
ATOM    804  SG  CYS A  54      38.809  30.648  38.164  1.00  3.74           S  
ATOM    805  H   CYS A  54      35.876  28.886  40.865  1.00  3.74           H  
ATOM    806  HA  CYS A  54      37.046  28.262  38.330  1.00  3.74           H  
ATOM    807 1HB  CYS A  54      36.555  30.551  38.921  1.00  3.74           H  
ATOM    808 2HB  CYS A  54      37.673  30.468  40.241  1.00  3.74           H  
ATOM    809  HG  CYS A  54      39.788  29.902  38.731  1.00  3.74           H  
ATOM    810  N   PRO A  55      39.364  27.262  38.886  1.00  3.82           N  
ATOM    811  CA  PRO A  55      40.635  26.675  39.210  1.00  3.82           C  
ATOM    812  C   PRO A  55      41.490  27.742  39.838  1.00  3.82           C  
ATOM    813  O   PRO A  55      41.485  28.888  39.388  1.00  3.82           O  
ATOM    814  CB  PRO A  55      41.170  26.254  37.838  1.00  3.82           C  
ATOM    815  CG  PRO A  55      39.927  25.978  37.025  1.00  3.82           C  
ATOM    816  CD  PRO A  55      38.918  27.016  37.496  1.00  3.82           C  
ATOM    817  HA  PRO A  55      40.493  25.817  39.885  1.00  3.82           H  
ATOM    818 1HB  PRO A  55      41.795  27.059  37.407  1.00  3.82           H  
ATOM    819 2HB  PRO A  55      41.822  25.374  37.945  1.00  3.82           H  
ATOM    820 1HG  PRO A  55      40.162  26.072  35.945  1.00  3.82           H  
ATOM    821 2HG  PRO A  55      39.588  24.946  37.189  1.00  3.82           H  
ATOM    822 1HD  PRO A  55      38.974  27.925  36.898  1.00  3.82           H  
ATOM    823 2HD  PRO A  55      37.924  26.538  37.467  1.00  3.82           H  
ATOM    824  N   LEU A  56      42.212  27.349  40.876  1.00  3.98           N  
ATOM    825  CA  LEU A  56      43.114  28.195  41.649  1.00  3.98           C  
ATOM    826  C   LEU A  56      42.452  29.333  42.440  1.00  3.98           C  
ATOM    827  O   LEU A  56      43.156  30.181  43.001  1.00  3.98           O  
ATOM    828  CB  LEU A  56      44.178  28.774  40.710  1.00  3.98           C  
ATOM    829  CG  LEU A  56      44.966  27.719  39.916  1.00  3.98           C  
ATOM    830  CD1 LEU A  56      45.918  28.408  38.983  1.00  3.98           C  
ATOM    831  CD2 LEU A  56      45.701  26.818  40.889  1.00  3.98           C  
ATOM    832  H   LEU A  56      42.133  26.381  41.159  1.00  3.98           H  
ATOM    833  HA  LEU A  56      43.621  27.554  42.366  1.00  3.98           H  
ATOM    834 1HB  LEU A  56      43.726  29.477  40.012  1.00  3.98           H  
ATOM    835 2HB  LEU A  56      44.898  29.322  41.315  1.00  3.98           H  
ATOM    836  HG  LEU A  56      44.285  27.122  39.313  1.00  3.98           H  
ATOM    837 1HD1 LEU A  56      46.473  27.666  38.407  1.00  3.98           H  
ATOM    838 2HD1 LEU A  56      45.343  29.032  38.313  1.00  3.98           H  
ATOM    839 3HD1 LEU A  56      46.614  29.021  39.552  1.00  3.98           H  
ATOM    840 1HD2 LEU A  56      46.262  26.064  40.333  1.00  3.98           H  
ATOM    841 2HD2 LEU A  56      46.390  27.414  41.486  1.00  3.98           H  
ATOM    842 3HD2 LEU A  56      44.983  26.326  41.545  1.00  3.98           H  
ATOM    843  N   ALA A  57      41.124  29.300  42.626  1.00  4.19           N  
ATOM    844  CA  ALA A  57      40.473  30.324  43.453  1.00  4.19           C  
ATOM    845  C   ALA A  57      40.671  30.013  44.935  1.00  4.19           C  
ATOM    846  O   ALA A  57      39.739  29.665  45.667  1.00  4.19           O  
ATOM    847  CB  ALA A  57      38.990  30.420  43.142  1.00  4.19           C  
ATOM    848  H   ALA A  57      40.542  28.614  42.140  1.00  4.19           H  
ATOM    849  HA  ALA A  57      40.940  31.284  43.239  1.00  4.19           H  
ATOM    850 1HB  ALA A  57      38.541  31.192  43.752  1.00  4.19           H  
ATOM    851 2HB  ALA A  57      38.871  30.665  42.102  1.00  4.19           H  
ATOM    852 3HB  ALA A  57      38.502  29.465  43.344  1.00  4.19           H  
ATOM    853  N   LYS A  58      41.902  30.178  45.390  1.00  4.45           N  
ATOM    854  CA  LYS A  58      42.300  29.814  46.743  1.00  4.45           C  
ATOM    855  C   LYS A  58      41.885  30.862  47.765  1.00  4.45           C  
ATOM    856  O   LYS A  58      42.710  31.569  48.339  1.00  4.45           O  
ATOM    857  CB  LYS A  58      43.811  29.604  46.791  1.00  4.45           C  
ATOM    858  CG  LYS A  58      44.297  28.429  45.939  1.00  4.45           C  
ATOM    859  CD  LYS A  58      45.807  28.280  45.993  1.00  4.45           C  
ATOM    860  CE  LYS A  58      46.279  27.131  45.115  1.00  4.45           C  
ATOM    861  NZ  LYS A  58      47.762  26.986  45.143  1.00  4.45           N  
ATOM    862  H   LYS A  58      42.597  30.495  44.719  1.00  4.45           H  
ATOM    863  HA  LYS A  58      41.808  28.879  47.006  1.00  4.45           H  
ATOM    864 1HB  LYS A  58      44.314  30.505  46.440  1.00  4.45           H  
ATOM    865 2HB  LYS A  58      44.121  29.431  47.821  1.00  4.45           H  
ATOM    866 1HG  LYS A  58      43.831  27.509  46.287  1.00  4.45           H  
ATOM    867 2HG  LYS A  58      44.003  28.594  44.908  1.00  4.45           H  
ATOM    868 1HD  LYS A  58      46.275  29.205  45.652  1.00  4.45           H  
ATOM    869 2HD  LYS A  58      46.119  28.092  47.020  1.00  4.45           H  
ATOM    870 1HE  LYS A  58      45.827  26.206  45.464  1.00  4.45           H  
ATOM    871 2HE  LYS A  58      45.960  27.315  44.087  1.00  4.45           H  
ATOM    872 1HZ  LYS A  58      48.038  26.217  44.550  1.00  4.45           H  
ATOM    873 2HZ  LYS A  58      48.192  27.839  44.809  1.00  4.45           H  
ATOM    874 3HZ  LYS A  58      48.066  26.807  46.089  1.00  4.45           H  
ATOM    875  N   LYS A  59      40.583  30.955  47.983  1.00  4.71           N  
ATOM    876  CA  LYS A  59      40.024  31.897  48.939  1.00  4.71           C  
ATOM    877  C   LYS A  59      40.499  31.621  50.358  1.00  4.71           C  
ATOM    878  O   LYS A  59      40.450  30.476  50.828  1.00  4.71           O  
ATOM    879  CB  LYS A  59      38.491  31.890  48.883  1.00  4.71           C  
ATOM    880  CG  LYS A  59      37.794  32.785  49.944  1.00  4.71           C  
ATOM    881  CD  LYS A  59      38.007  34.278  49.702  1.00  4.71           C  
ATOM    882  CE  LYS A  59      37.329  35.121  50.802  1.00  4.71           C  
ATOM    883  NZ  LYS A  59      37.968  34.925  52.153  1.00  4.71           N  
ATOM    884  H   LYS A  59      39.977  30.349  47.426  1.00  4.71           H  
ATOM    885  HA  LYS A  59      40.367  32.897  48.673  1.00  4.71           H  
ATOM    886 1HB  LYS A  59      38.168  32.226  47.896  1.00  4.71           H  
ATOM    887 2HB  LYS A  59      38.130  30.870  49.011  1.00  4.71           H  
ATOM    888 1HG  LYS A  59      36.725  32.581  49.934  1.00  4.71           H  
ATOM    889 2HG  LYS A  59      38.175  32.539  50.935  1.00  4.71           H  
ATOM    890 1HD  LYS A  59      39.074  34.499  49.703  1.00  4.71           H  
ATOM    891 2HD  LYS A  59      37.594  34.555  48.735  1.00  4.71           H  
ATOM    892 1HE  LYS A  59      37.397  36.173  50.533  1.00  4.71           H  
ATOM    893 2HE  LYS A  59      36.280  34.839  50.867  1.00  4.71           H  
ATOM    894 1HZ  LYS A  59      37.505  35.484  52.844  1.00  4.71           H  
ATOM    895 2HZ  LYS A  59      37.910  33.953  52.425  1.00  4.71           H  
ATOM    896 3HZ  LYS A  59      38.969  35.189  52.140  1.00  4.71           H  
ATOM    897  N   ARG A  60      40.951  32.682  51.018  1.00  4.95           N  
ATOM    898  CA  ARG A  60      41.397  32.638  52.397  1.00  4.95           C  
ATOM    899  C   ARG A  60      40.824  33.856  53.116  1.00  4.95           C  
ATOM    900  O   ARG A  60      40.046  33.688  54.055  1.00  4.95           O  
ATOM    901  OXT ARG A  60      40.673  34.868  52.422  1.00  4.95           O  
ATOM    902  CB  ARG A  60      42.923  32.633  52.497  1.00  4.95           C  
ATOM    903  CG  ARG A  60      43.623  31.405  51.883  1.00  4.95           C  
ATOM    904  CD  ARG A  60      43.364  30.167  52.669  1.00  4.95           C  
ATOM    905  NE  ARG A  60      44.080  29.019  52.136  1.00  4.95           N  
ATOM    906  CZ  ARG A  60      43.639  28.202  51.148  1.00  4.95           C  
ATOM    907  NH1 ARG A  60      42.466  28.388  50.567  1.00  4.95           N  
ATOM    908  NH2 ARG A  60      44.404  27.192  50.762  1.00  4.95           N  
ATOM    909  H   ARG A  60      40.995  33.558  50.524  1.00  4.95           H  
ATOM    910  HA  ARG A  60      41.013  31.733  52.870  1.00  4.95           H  
ATOM    911 1HB  ARG A  60      43.319  33.516  52.000  1.00  4.95           H  
ATOM    912 2HB  ARG A  60      43.220  32.686  53.545  1.00  4.95           H  
ATOM    913 1HG  ARG A  60      43.284  31.244  50.864  1.00  4.95           H  
ATOM    914 2HG  ARG A  60      44.697  31.577  51.873  1.00  4.95           H  
ATOM    915 1HD  ARG A  60      43.678  30.317  53.702  1.00  4.95           H  
ATOM    916 2HD  ARG A  60      42.299  29.944  52.645  1.00  4.95           H  
ATOM    917  HE  ARG A  60      44.984  28.817  52.535  1.00  4.95           H  
ATOM    918 1HH1 ARG A  60      41.843  29.165  50.844  1.00  4.95           H  
ATOM    919 2HH1 ARG A  60      42.164  27.764  49.836  1.00  4.95           H  
ATOM    920 1HH2 ARG A  60      45.302  27.042  51.202  1.00  4.95           H  
ATOM    921 2HH2 ARG A  60      44.092  26.571  50.031  1.00  4.95           H  
TER     922
ENDMDL

