REMARK ID 3004 MODEL 1 SSGCID - MygeA.20032.a 50S ribosomal protein L33 1  MG_325
PFRMAT TS
TARGET SSGCID - MygeA.20032.a 50S ribosomal protein L33 1  MG_325
AUTHOR BAKER-ROSETTASERVER
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 6i7vD2_205
REMARK PARENT    6i7vD2_205
REMARK PARSRC    alignment
REMARK SCORE     0.69  
ATOM      1  N   MET A   1      -7.095  -0.270  17.103  1.00  0.760          N  
ATOM      2  CA  MET A   1      -6.928   1.034  17.737  1.00  0.540          C  
ATOM      3  C   MET A   1      -7.206   2.169  16.776  1.00  0.520          C  
ATOM      4  O   MET A   1      -6.706   2.173  15.656  1.00  0.560          O  
ATOM      5  CB  MET A   1      -5.521   1.182  18.282  1.00  0.840          C  
ATOM      6  CG  MET A   1      -5.124   0.199  19.381  1.00  0.840          C  
ATOM      7  SD  MET A   1      -6.181   0.307  20.848  1.00  0.840          S  
ATOM      8  CE  MET A   1      -5.761   1.925  21.514  1.00  0.840          C  
ATOM      9 1H   MET A   1      -7.472  -0.929  17.770  1.00  0.910          H  
ATOM     10 2H   MET A   1      -7.724  -0.187  16.318  1.00  0.910          H  
ATOM     11 3H   MET A   1      -6.194  -0.595  16.779  1.00  0.910          H  
ATOM     12  HA  MET A   1      -7.642   1.111  18.555  1.00  0.650          H  
ATOM     13 1HB  MET A   1      -4.841   1.013  17.466  1.00  1.010          H  
ATOM     14 2HB  MET A   1      -5.354   2.196  18.623  1.00  1.010          H  
ATOM     15 1HG  MET A   1      -5.153  -0.822  19.006  1.00  1.010          H  
ATOM     16 2HG  MET A   1      -4.094   0.414  19.682  1.00  1.010          H  
ATOM     17 1HE  MET A   1      -6.340   2.100  22.425  1.00  1.010          H  
ATOM     18 2HE  MET A   1      -4.696   1.955  21.750  1.00  1.010          H  
ATOM     19 3HE  MET A   1      -5.994   2.702  20.791  1.00  1.010          H  
ATOM     20  N   ALA A   2      -8.017   3.132  17.218  1.00  0.530          N  
ATOM     21  CA  ALA A   2      -8.367   4.293  16.397  1.00  0.570          C  
ATOM     22  C   ALA A   2      -7.159   5.136  16.006  1.00  0.460          C  
ATOM     23  O   ALA A   2      -7.113   5.691  14.903  1.00  0.440          O  
ATOM     24  CB  ALA A   2      -9.354   5.175  17.140  1.00  0.780          C  
ATOM     25  H   ALA A   2      -8.410   3.060  18.147  1.00  0.640          H  
ATOM     26  HA  ALA A   2      -8.831   3.926  15.481  1.00  0.680          H  
ATOM     27 1HB  ALA A   2      -9.633   6.015  16.505  1.00  0.940          H  
ATOM     28 2HB  ALA A   2     -10.242   4.596  17.391  1.00  0.940          H  
ATOM     29 3HB  ALA A   2      -8.896   5.550  18.052  1.00  0.940          H  
ATOM     30  N   VAL A   3      -6.188   5.268  16.916  1.00  0.390          N  
ATOM     31  CA  VAL A   3      -5.036   6.092  16.589  1.00  0.320          C  
ATOM     32  C   VAL A   3      -3.741   5.301  16.500  1.00  0.280          C  
ATOM     33  O   VAL A   3      -3.019   5.439  15.515  1.00  0.260          O  
ATOM     34  CB  VAL A   3      -4.939   7.308  17.538  1.00  0.480          C  
ATOM     35  CG1 VAL A   3      -6.204   8.136  17.369  1.00  0.480          C  
ATOM     36  CG2 VAL A   3      -4.760   6.907  19.008  1.00  0.480          C  
ATOM     37  H   VAL A   3      -6.275   4.808  17.805  1.00  0.470          H  
ATOM     38  HA  VAL A   3      -5.211   6.499  15.606  1.00  0.380          H  
ATOM     39  HB  VAL A   3      -4.106   7.925  17.226  1.00  0.570          H  
ATOM     40 1HG1 VAL A   3      -6.145   9.027  17.990  1.00  0.570          H  
ATOM     41 2HG1 VAL A   3      -6.306   8.424  16.325  1.00  0.570          H  
ATOM     42 3HG1 VAL A   3      -7.068   7.552  17.662  1.00  0.570          H  
ATOM     43 1HG2 VAL A   3      -4.713   7.814  19.612  1.00  0.570          H  
ATOM     44 2HG2 VAL A   3      -5.605   6.307  19.330  1.00  0.570          H  
ATOM     45 3HG2 VAL A   3      -3.845   6.358  19.160  1.00  0.570          H  
ATOM     46  N   LYS A   4      -3.436   4.454  17.492  1.00  0.300          N  
ATOM     47  CA  LYS A   4      -2.188   3.679  17.496  1.00  0.310          C  
ATOM     48  C   LYS A   4      -2.363   2.465  16.605  1.00  0.370          C  
ATOM     49  O   LYS A   4      -2.516   1.336  17.081  1.00  0.650          O  
ATOM     50  CB  LYS A   4      -1.815   3.247  18.917  1.00  0.430          C  
ATOM     51  CG  LYS A   4      -0.480   2.503  19.025  1.00  0.430          C  
ATOM     52  CD  LYS A   4      -0.143   2.149  20.459  1.00  0.430          C  
ATOM     53  CE  LYS A   4       1.159   1.357  20.538  1.00  0.430          C  
ATOM     54  NZ  LYS A   4       1.517   1.013  21.946  1.00  0.430          N  
ATOM     55  H   LYS A   4      -4.068   4.379  18.270  1.00  0.360          H  
ATOM     56  HA  LYS A   4      -1.384   4.289  17.083  1.00  0.370          H  
ATOM     57 1HB  LYS A   4      -1.759   4.129  19.555  1.00  0.520          H  
ATOM     58 2HB  LYS A   4      -2.597   2.602  19.318  1.00  0.520          H  
ATOM     59 1HG  LYS A   4      -0.519   1.579  18.461  1.00  0.520          H  
ATOM     60 2HG  LYS A   4       0.313   3.125  18.612  1.00  0.520          H  
ATOM     61 1HD  LYS A   4      -0.044   3.062  21.048  1.00  0.520          H  
ATOM     62 2HD  LYS A   4      -0.950   1.548  20.881  1.00  0.520          H  
ATOM     63 1HE  LYS A   4       1.049   0.435  19.966  1.00  0.520          H  
ATOM     64 2HE  LYS A   4       1.965   1.947  20.101  1.00  0.520          H  
ATOM     65 1HZ  LYS A   4       2.382   0.487  21.956  1.00  0.520          H  
ATOM     66 2HZ  LYS A   4       1.635   1.860  22.485  1.00  0.520          H  
ATOM     67 3HZ  LYS A   4       0.782   0.454  22.357  1.00  0.520          H  
ATOM     68  N   ARG A   5      -2.363   2.719  15.315  1.00  0.220          N  
ATOM     69  CA  ARG A   5      -2.664   1.724  14.315  1.00  0.280          C  
ATOM     70  C   ARG A   5      -1.478   0.829  14.038  1.00  0.250          C  
ATOM     71  O   ARG A   5      -0.333   1.286  13.985  1.00  0.230          O  
ATOM     72  CB  ARG A   5      -3.119   2.428  13.049  1.00  0.370          C  
ATOM     73  CG  ARG A   5      -4.429   3.200  13.248  1.00  0.370          C  
ATOM     74  CD  ARG A   5      -4.877   3.945  12.071  1.00  0.370          C  
ATOM     75  NE  ARG A   5      -6.037   4.756  12.409  1.00  0.370          N  
ATOM     76  CZ  ARG A   5      -6.810   5.446  11.564  1.00  0.370          C  
ATOM     77  NH1 ARG A   5      -6.595   5.448  10.263  1.00  0.370          N  
ATOM     78  NH2 ARG A   5      -7.803   6.126  12.096  1.00  0.370          N  
ATOM     79  H   ARG A   5      -2.161   3.693  15.041  1.00  0.260          H  
ATOM     80  HA  ARG A   5      -3.488   1.111  14.681  1.00  0.340          H  
ATOM     81 1HB  ARG A   5      -2.354   3.140  12.735  1.00  0.440          H  
ATOM     82 2HB  ARG A   5      -3.256   1.702  12.248  1.00  0.440          H  
ATOM     83 1HG  ARG A   5      -5.217   2.495  13.509  1.00  0.440          H  
ATOM     84 2HG  ARG A   5      -4.324   3.906  14.054  1.00  0.440          H  
ATOM     85 1HD  ARG A   5      -4.080   4.607  11.728  1.00  0.440          H  
ATOM     86 2HD  ARG A   5      -5.154   3.250  11.282  1.00  0.440          H  
ATOM     87  HE  ARG A   5      -6.291   4.850  13.409  1.00  0.440          H  
ATOM     88 1HH1 ARG A   5      -5.829   4.920   9.875  1.00  0.440          H  
ATOM     89 2HH1 ARG A   5      -7.198   5.978   9.652  1.00  0.440          H  
ATOM     90 1HH2 ARG A   5      -7.907   6.083  13.128  1.00  0.440          H  
ATOM     91 2HH2 ARG A   5      -8.429   6.669  11.522  1.00  0.440          H  
ATOM     92  N   SER A   6      -1.740  -0.463  13.873  1.00  0.280          N  
ATOM     93  CA  SER A   6      -0.685  -1.397  13.504  1.00  0.270          C  
ATOM     94  C   SER A   6      -0.280  -1.119  12.068  1.00  0.280          C  
ATOM     95  O   SER A   6      -1.156  -0.916  11.220  1.00  0.360          O  
ATOM     96  CB  SER A   6      -1.200  -2.823  13.587  1.00  0.380          C  
ATOM     97  OG  SER A   6      -1.591  -3.175  14.885  1.00  0.380          O  
ATOM     98  H   SER A   6      -2.685  -0.807  13.976  1.00  0.340          H  
ATOM     99  HA  SER A   6       0.184  -1.258  14.151  1.00  0.320          H  
ATOM    100 1HB  SER A   6      -2.047  -2.928  12.915  1.00  0.460          H  
ATOM    101 2HB  SER A   6      -0.427  -3.498  13.244  1.00  0.460          H  
ATOM    102  HG  SER A   6      -1.909  -4.080  14.830  1.00  0.460          H  
ATOM    103  N   THR A   7       1.015  -1.169  11.772  1.00  0.210          N  
ATOM    104  CA  THR A   7       1.483  -1.013  10.397  1.00  0.220          C  
ATOM    105  C   THR A   7       2.543  -2.059  10.059  1.00  0.200          C  
ATOM    106  O   THR A   7       3.349  -2.446  10.912  1.00  0.240          O  
ATOM    107  CB  THR A   7       2.161   0.349  10.178  1.00  0.300          C  
ATOM    108  OG1 THR A   7       3.348   0.376  10.946  1.00  0.300          O  
ATOM    109  CG2 THR A   7       1.268   1.520  10.622  1.00  0.300          C  
ATOM    110  H   THR A   7       1.693  -1.296  12.527  1.00  0.250          H  
ATOM    111  HA  THR A   7       0.644  -1.128   9.712  1.00  0.260          H  
ATOM    112  HB  THR A   7       2.412   0.449   9.138  1.00  0.360          H  
ATOM    113  HG1 THR A   7       3.949  -0.310  10.619  1.00  0.360          H  
ATOM    114 1HG2 THR A   7       1.796   2.458  10.453  1.00  0.360          H  
ATOM    115 2HG2 THR A   7       0.346   1.513  10.042  1.00  0.360          H  
ATOM    116 3HG2 THR A   7       1.032   1.429  11.681  1.00  0.360          H  
ATOM    117  N   ARG A   8       2.657  -2.421   8.785  1.00  0.210          N  
ATOM    118  CA  ARG A   8       3.725  -3.319   8.378  1.00  0.230          C  
ATOM    119  C   ARG A   8       4.830  -2.532   7.693  1.00  0.200          C  
ATOM    120  O   ARG A   8       4.554  -1.552   7.008  1.00  0.210          O  
ATOM    121  CB  ARG A   8       3.172  -4.401   7.466  1.00  0.310          C  
ATOM    122  CG  ARG A   8       2.251  -5.410   8.122  1.00  0.310          C  
ATOM    123  CD  ARG A   8       1.839  -6.507   7.176  1.00  0.310          C  
ATOM    124  NE  ARG A   8       0.981  -6.038   6.099  1.00  0.310          N  
ATOM    125  CZ  ARG A   8       0.559  -6.798   5.065  1.00  0.310          C  
ATOM    126  NH1 ARG A   8       0.938  -8.062   4.961  1.00  0.310          N  
ATOM    127  NH2 ARG A   8      -0.251  -6.272   4.156  1.00  0.310          N  
ATOM    128  H   ARG A   8       2.005  -2.088   8.066  1.00  0.250          H  
ATOM    129  HA  ARG A   8       4.148  -3.801   9.261  1.00  0.280          H  
ATOM    130 1HB  ARG A   8       2.538  -3.932   6.745  1.00  0.380          H  
ATOM    131 2HB  ARG A   8       3.959  -4.879   6.937  1.00  0.380          H  
ATOM    132 1HG  ARG A   8       2.761  -5.859   8.974  1.00  0.380          H  
ATOM    133 2HG  ARG A   8       1.356  -4.898   8.466  1.00  0.380          H  
ATOM    134 1HD  ARG A   8       2.710  -6.958   6.732  1.00  0.380          H  
ATOM    135 2HD  ARG A   8       1.292  -7.261   7.741  1.00  0.380          H  
ATOM    136  HE  ARG A   8       0.659  -5.076   6.129  1.00  0.380          H  
ATOM    137 1HH1 ARG A   8       1.551  -8.471   5.651  1.00  0.380          H  
ATOM    138 2HH1 ARG A   8       0.611  -8.625   4.187  1.00  0.380          H  
ATOM    139 1HH2 ARG A   8      -0.564  -5.286   4.238  1.00  0.380          H  
ATOM    140 2HH2 ARG A   8      -0.596  -6.832   3.391  1.00  0.380          H  
ATOM    141  N   LEU A   9       6.079  -2.942   7.862  1.00  0.190          N  
ATOM    142  CA  LEU A   9       7.171  -2.275   7.171  1.00  0.180          C  
ATOM    143  C   LEU A   9       7.796  -3.154   6.090  1.00  0.180          C  
ATOM    144  O   LEU A   9       8.369  -4.235   6.364  1.00  0.190          O  
ATOM    145  CB  LEU A   9       8.209  -1.833   8.195  1.00  0.260          C  
ATOM    146  CG  LEU A   9       7.724  -0.878   9.294  1.00  0.260          C  
ATOM    147  CD1 LEU A   9       8.855  -0.683  10.298  1.00  0.260          C  
ATOM    148  CD2 LEU A   9       7.301   0.494   8.665  1.00  0.260          C  
ATOM    149  H   LEU A   9       6.283  -3.710   8.501  1.00  0.230          H  
ATOM    150  HA  LEU A   9       6.779  -1.400   6.671  1.00  0.220          H  
ATOM    151 1HB  LEU A   9       8.610  -2.709   8.654  1.00  0.310          H  
ATOM    152 2HB  LEU A   9       8.984  -1.322   7.692  1.00  0.310          H  
ATOM    153  HG  LEU A   9       6.874  -1.320   9.814  1.00  0.310          H  
ATOM    154 1HD1 LEU A   9       8.535  -0.023  11.087  1.00  0.310          H  
ATOM    155 2HD1 LEU A   9       9.130  -1.628  10.732  1.00  0.310          H  
ATOM    156 3HD1 LEU A   9       9.715  -0.256   9.796  1.00  0.310          H  
ATOM    157 1HD2 LEU A   9       6.967   1.161   9.450  1.00  0.310          H  
ATOM    158 2HD2 LEU A   9       8.153   0.945   8.146  1.00  0.310          H  
ATOM    159 3HD2 LEU A   9       6.489   0.354   7.966  1.00  0.310          H  
ATOM    160  N   GLY A  10       7.650  -2.663   4.848  1.00  0.170          N  
ATOM    161  CA  GLY A  10       8.107  -3.324   3.635  1.00  0.180          C  
ATOM    162  C   GLY A  10       9.513  -2.891   3.269  1.00  0.140          C  
ATOM    163  O   GLY A  10       9.844  -1.711   3.300  1.00  0.160          O  
ATOM    164  H   GLY A  10       7.189  -1.754   4.760  1.00  0.200          H  
ATOM    165 1HA  GLY A  10       8.071  -4.397   3.768  1.00  0.220          H  
ATOM    166 2HA  GLY A  10       7.427  -3.085   2.818  1.00  0.220          H  
ATOM    167  N   CYS A  11      10.304  -3.841   2.827  1.00  0.130          N  
ATOM    168  CA  CYS A  11      11.707  -3.683   2.472  1.00  0.120          C  
ATOM    169  C   CYS A  11      11.905  -3.058   1.099  1.00  0.170          C  
ATOM    170  O   CYS A  11      11.662  -3.693   0.068  1.00  0.230          O  
ATOM    171  CB  CYS A  11      12.340  -5.062   2.526  1.00  0.170          C  
ATOM    172  SG  CYS A  11      14.072  -5.178   2.188  1.00  0.170          S  
ATOM    173  H   CYS A  11       9.914  -4.779   2.818  1.00  0.160          H  
ATOM    174  HA  CYS A  11      12.179  -3.039   3.215  1.00  0.140          H  
ATOM    175 1HB  CYS A  11      12.167  -5.482   3.511  1.00  0.210          H  
ATOM    176 2HB  CYS A  11      11.824  -5.706   1.820  1.00  0.210          H  
ATOM    177  N   ASN A  12      12.465  -1.844   1.058  1.00  0.200          N  
ATOM    178  CA  ASN A  12      12.607  -1.146  -0.216  1.00  0.270          C  
ATOM    179  C   ASN A  12      13.511  -1.844  -1.229  1.00  0.280          C  
ATOM    180  O   ASN A  12      13.317  -1.693  -2.435  1.00  0.330          O  
ATOM    181  CB  ASN A  12      13.110   0.263   0.008  1.00  0.350          C  
ATOM    182  CG  ASN A  12      12.060   1.178   0.597  1.00  0.350          C  
ATOM    183  OD1 ASN A  12      10.850   0.922   0.543  1.00  0.350          O  
ATOM    184  ND2 ASN A  12      12.504   2.252   1.158  1.00  0.350          N  
ATOM    185  H   ASN A  12      12.715  -1.340   1.920  1.00  0.240          H  
ATOM    186  HA  ASN A  12      11.617  -1.085  -0.671  1.00  0.320          H  
ATOM    187 1HB  ASN A  12      13.970   0.236   0.682  1.00  0.420          H  
ATOM    188 2HB  ASN A  12      13.455   0.680  -0.938  1.00  0.420          H  
ATOM    189 1HD2 ASN A  12      11.856   2.886   1.564  1.00  0.420          H  
ATOM    190 2HD2 ASN A  12      13.486   2.433   1.189  1.00  0.420          H  
ATOM    191  N   GLU A  13      14.509  -2.591  -0.759  1.00  0.250          N  
ATOM    192  CA  GLU A  13      15.433  -3.247  -1.674  1.00  0.270          C  
ATOM    193  C   GLU A  13      15.169  -4.742  -1.874  1.00  0.290          C  
ATOM    194  O   GLU A  13      15.656  -5.326  -2.843  1.00  0.470          O  
ATOM    195  CB  GLU A  13      16.878  -3.016  -1.215  1.00  0.370          C  
ATOM    196  CG  GLU A  13      17.285  -1.531  -1.236  1.00  0.370          C  
ATOM    197  CD  GLU A  13      18.722  -1.254  -0.815  1.00  0.370          C  
ATOM    198  OE1 GLU A  13      19.625  -1.910  -1.319  1.00  0.370          O  
ATOM    199  OE2 GLU A  13      18.911  -0.385   0.012  1.00  0.370          O  
ATOM    200  H   GLU A  13      14.650  -2.678   0.238  1.00  0.300          H  
ATOM    201  HA  GLU A  13      15.328  -2.773  -2.649  1.00  0.320          H  
ATOM    202 1HB  GLU A  13      17.005  -3.397  -0.200  1.00  0.440          H  
ATOM    203 2HB  GLU A  13      17.560  -3.567  -1.860  1.00  0.440          H  
ATOM    204 1HG  GLU A  13      17.143  -1.158  -2.249  1.00  0.440          H  
ATOM    205 2HG  GLU A  13      16.612  -0.975  -0.589  1.00  0.440          H  
ATOM    206  N   CYS A  14      14.442  -5.375  -0.950  1.00  0.210          N  
ATOM    207  CA  CYS A  14      14.234  -6.817  -1.025  1.00  0.240          C  
ATOM    208  C   CYS A  14      12.781  -7.298  -1.234  1.00  0.250          C  
ATOM    209  O   CYS A  14      12.561  -8.513  -1.357  1.00  0.350          O  
ATOM    210  CB  CYS A  14      14.862  -7.495   0.181  1.00  0.320          C  
ATOM    211  SG  CYS A  14      14.080  -7.227   1.791  1.00  0.320          S  
ATOM    212  H   CYS A  14      14.052  -4.864  -0.173  1.00  0.250          H  
ATOM    213  HA  CYS A  14      14.800  -7.173  -1.884  1.00  0.290          H  
ATOM    214 1HB  CYS A  14      14.890  -8.550  -0.012  1.00  0.390          H  
ATOM    215 2HB  CYS A  14      15.895  -7.172   0.259  1.00  0.390          H  
ATOM    216  N   SER A  15      11.803  -6.369  -1.301  1.00  0.190          N  
ATOM    217  CA  SER A  15      10.387  -6.671  -1.566  1.00  0.220          C  
ATOM    218  C   SER A  15       9.711  -7.674  -0.636  1.00  0.260          C  
ATOM    219  O   SER A  15       9.151  -8.671  -1.092  1.00  0.590          O  
ATOM    220  CB  SER A  15      10.203  -7.150  -3.005  1.00  0.300          C  
ATOM    221  OG  SER A  15      10.571  -6.163  -3.942  1.00  0.300          O  
ATOM    222  H   SER A  15      12.010  -5.387  -1.118  1.00  0.230          H  
ATOM    223  HA  SER A  15       9.844  -5.729  -1.467  1.00  0.260          H  
ATOM    224 1HB  SER A  15      10.796  -8.047  -3.171  1.00  0.360          H  
ATOM    225 2HB  SER A  15       9.160  -7.423  -3.161  1.00  0.360          H  
ATOM    226  HG  SER A  15      10.422  -6.554  -4.805  1.00  0.360          H  
ATOM    227  N   GLU A  16       9.743  -7.394   0.660  1.00  0.280          N  
ATOM    228  CA  GLU A  16       9.156  -8.274   1.672  1.00  0.330          C  
ATOM    229  C   GLU A  16       8.752  -7.501   2.914  1.00  0.220          C  
ATOM    230  O   GLU A  16       9.246  -6.401   3.149  1.00  0.240          O  
ATOM    231  CB  GLU A  16      10.170  -9.361   2.028  1.00  0.440          C  
ATOM    232  CG  GLU A  16       9.711 -10.462   2.997  1.00  0.440          C  
ATOM    233  CD  GLU A  16       8.523 -11.232   2.494  1.00  0.440          C  
ATOM    234  OE1 GLU A  16       8.694 -12.297   1.912  1.00  0.440          O  
ATOM    235  OE2 GLU A  16       7.426 -10.722   2.671  1.00  0.440          O  
ATOM    236  H   GLU A  16      10.217  -6.550   0.935  1.00  0.340          H  
ATOM    237  HA  GLU A  16       8.263  -8.742   1.253  1.00  0.400          H  
ATOM    238 1HB  GLU A  16      10.436  -9.837   1.122  1.00  0.530          H  
ATOM    239 2HB  GLU A  16      11.072  -8.900   2.437  1.00  0.530          H  
ATOM    240 1HG  GLU A  16      10.533 -11.148   3.128  1.00  0.530          H  
ATOM    241 2HG  GLU A  16       9.506 -10.048   3.977  1.00  0.530          H  
ATOM    242  N   ILE A  17       7.830  -8.039   3.705  1.00  0.240          N  
ATOM    243  CA  ILE A  17       7.540  -7.375   4.974  1.00  0.220          C  
ATOM    244  C   ILE A  17       8.339  -8.036   6.061  1.00  0.210          C  
ATOM    245  O   ILE A  17       8.226  -9.238   6.305  1.00  0.280          O  
ATOM    246  CB  ILE A  17       6.048  -7.347   5.365  1.00  0.320          C  
ATOM    247  CG1 ILE A  17       5.235  -6.392   4.410  1.00  0.320          C  
ATOM    248  CG2 ILE A  17       5.915  -6.897   6.858  1.00  0.320          C  
ATOM    249  CD1 ILE A  17       4.711  -7.023   3.142  1.00  0.320          C  
ATOM    250  H   ILE A  17       7.430  -8.955   3.447  1.00  0.290          H  
ATOM    251  HA  ILE A  17       7.872  -6.345   4.920  1.00  0.260          H  
ATOM    252  HB  ILE A  17       5.632  -8.346   5.257  1.00  0.380          H  
ATOM    253 1HG1 ILE A  17       4.386  -6.001   4.953  1.00  0.380          H  
ATOM    254 2HG1 ILE A  17       5.878  -5.559   4.133  1.00  0.380          H  
ATOM    255 1HG2 ILE A  17       4.893  -6.906   7.143  1.00  0.380          H  
ATOM    256 2HG2 ILE A  17       6.448  -7.577   7.521  1.00  0.380          H  
ATOM    257 3HG2 ILE A  17       6.321  -5.891   6.977  1.00  0.380          H  
ATOM    258 1HD1 ILE A  17       4.168  -6.275   2.567  1.00  0.380          H  
ATOM    259 2HD1 ILE A  17       5.526  -7.404   2.537  1.00  0.380          H  
ATOM    260 3HD1 ILE A  17       4.039  -7.841   3.395  1.00  0.380          H  
ATOM    261  N   ASN A  18       9.146  -7.226   6.724  1.00  0.200          N  
ATOM    262  CA  ASN A  18      10.022  -7.742   7.753  1.00  0.290          C  
ATOM    263  C   ASN A  18       9.651  -7.269   9.149  1.00  0.220          C  
ATOM    264  O   ASN A  18       9.913  -7.963  10.133  1.00  0.220          O  
ATOM    265  CB  ASN A  18      11.458  -7.385   7.432  1.00  0.370          C  
ATOM    266  CG  ASN A  18      11.991  -8.038   6.186  1.00  0.370          C  
ATOM    267  OD1 ASN A  18      11.767  -9.229   5.931  1.00  0.370          O  
ATOM    268  ND2 ASN A  18      12.715  -7.279   5.401  1.00  0.370          N  
ATOM    269  H   ASN A  18       9.118  -6.230   6.485  1.00  0.240          H  
ATOM    270  HA  ASN A  18       9.939  -8.829   7.759  1.00  0.350          H  
ATOM    271 1HB  ASN A  18      11.528  -6.316   7.295  1.00  0.440          H  
ATOM    272 2HB  ASN A  18      12.096  -7.656   8.270  1.00  0.440          H  
ATOM    273 1HD2 ASN A  18      13.102  -7.666   4.559  1.00  0.440          H  
ATOM    274 2HD2 ASN A  18      12.887  -6.292   5.632  1.00  0.440          H  
ATOM    275  N   TYR A  19       9.046  -6.084   9.263  1.00  0.190          N  
ATOM    276  CA  TYR A  19       8.811  -5.579  10.618  1.00  0.160          C  
ATOM    277  C   TYR A  19       7.398  -5.082  10.928  1.00  0.160          C  
ATOM    278  O   TYR A  19       6.699  -4.498  10.095  1.00  0.230          O  
ATOM    279  CB  TYR A  19       9.840  -4.481  10.933  1.00  0.240          C  
ATOM    280  CG  TYR A  19      11.276  -4.964  10.911  1.00  0.240          C  
ATOM    281  CD1 TYR A  19      12.009  -4.914   9.736  1.00  0.240          C  
ATOM    282  CD2 TYR A  19      11.850  -5.469  12.056  1.00  0.240          C  
ATOM    283  CE1 TYR A  19      13.306  -5.386   9.707  1.00  0.240          C  
ATOM    284  CE2 TYR A  19      13.147  -5.928  12.033  1.00  0.240          C  
ATOM    285  CZ  TYR A  19      13.875  -5.893  10.867  1.00  0.240          C  
ATOM    286  OH  TYR A  19      15.175  -6.359  10.864  1.00  0.240          O  
ATOM    287  H   TYR A  19       8.815  -5.542   8.427  1.00  0.230          H  
ATOM    288  HA  TYR A  19       8.995  -6.396  11.314  1.00  0.190          H  
ATOM    289 1HB  TYR A  19       9.763  -3.711  10.206  1.00  0.280          H  
ATOM    290 2HB  TYR A  19       9.632  -4.044  11.910  1.00  0.280          H  
ATOM    291  HD1 TYR A  19      11.559  -4.511   8.831  1.00  0.280          H  
ATOM    292  HD2 TYR A  19      11.277  -5.508  12.981  1.00  0.280          H  
ATOM    293  HE1 TYR A  19      13.883  -5.352   8.779  1.00  0.280          H  
ATOM    294  HE2 TYR A  19      13.598  -6.328  12.940  1.00  0.280          H  
ATOM    295  HH  TYR A  19      15.561  -6.268   9.963  1.00  0.280          H  
ATOM    296  N   LEU A  20       6.985  -5.299  12.179  1.00  0.180          N  
ATOM    297  CA  LEU A  20       5.710  -4.783  12.691  1.00  0.210          C  
ATOM    298  C   LEU A  20       5.904  -3.645  13.677  1.00  0.180          C  
ATOM    299  O   LEU A  20       6.628  -3.770  14.668  1.00  0.260          O  
ATOM    300  CB  LEU A  20       4.883  -5.901  13.365  1.00  0.280          C  
ATOM    301  CG  LEU A  20       3.534  -5.460  14.117  1.00  0.280          C  
ATOM    302  CD1 LEU A  20       2.509  -4.873  13.139  1.00  0.280          C  
ATOM    303  CD2 LEU A  20       2.938  -6.678  14.807  1.00  0.280          C  
ATOM    304  H   LEU A  20       7.597  -5.829  12.788  1.00  0.220          H  
ATOM    305  HA  LEU A  20       5.137  -4.396  11.848  1.00  0.250          H  
ATOM    306 1HB  LEU A  20       4.610  -6.625  12.603  1.00  0.340          H  
ATOM    307 2HB  LEU A  20       5.517  -6.400  14.098  1.00  0.340          H  
ATOM    308  HG  LEU A  20       3.762  -4.695  14.867  1.00  0.340          H  
ATOM    309 1HD1 LEU A  20       1.614  -4.594  13.690  1.00  0.340          H  
ATOM    310 2HD1 LEU A  20       2.912  -3.999  12.670  1.00  0.340          H  
ATOM    311 3HD1 LEU A  20       2.264  -5.598  12.389  1.00  0.340          H  
ATOM    312 1HD2 LEU A  20       2.028  -6.388  15.335  1.00  0.340          H  
ATOM    313 2HD2 LEU A  20       2.699  -7.440  14.065  1.00  0.340          H  
ATOM    314 3HD2 LEU A  20       3.659  -7.078  15.521  1.00  0.340          H  
ATOM    315  N   THR A  21       5.254  -2.526  13.398  1.00  0.190          N  
ATOM    316  CA  THR A  21       5.325  -1.377  14.291  1.00  0.220          C  
ATOM    317  C   THR A  21       3.971  -0.698  14.390  1.00  0.230          C  
ATOM    318  O   THR A  21       2.970  -1.236  13.908  1.00  0.350          O  
ATOM    319  CB  THR A  21       6.414  -0.367  13.875  1.00  0.300          C  
ATOM    320  OG1 THR A  21       6.574   0.582  14.938  1.00  0.300          O  
ATOM    321  CG2 THR A  21       6.041   0.366  12.592  1.00  0.300          C  
ATOM    322  H   THR A  21       4.678  -2.496  12.551  1.00  0.230          H  
ATOM    323  HA  THR A  21       5.579  -1.732  15.289  1.00  0.260          H  
ATOM    324  HB  THR A  21       7.353  -0.900  13.724  1.00  0.360          H  
ATOM    325  HG1 THR A  21       7.328   1.157  14.750  1.00  0.360          H  
ATOM    326 1HG2 THR A  21       6.833   1.062  12.339  1.00  0.360          H  
ATOM    327 2HG2 THR A  21       5.918  -0.355  11.789  1.00  0.360          H  
ATOM    328 3HG2 THR A  21       5.118   0.918  12.717  1.00  0.360          H  
ATOM    329  N   PHE A  22       3.943   0.444  15.073  1.00  0.260          N  
ATOM    330  CA  PHE A  22       2.705   1.193  15.284  1.00  0.260          C  
ATOM    331  C   PHE A  22       2.851   2.666  14.964  1.00  0.260          C  
ATOM    332  O   PHE A  22       3.922   3.250  15.143  1.00  0.290          O  
ATOM    333  CB  PHE A  22       2.225   1.037  16.724  1.00  0.360          C  
ATOM    334  CG  PHE A  22       1.870  -0.363  17.060  1.00  0.360          C  
ATOM    335  CD1 PHE A  22       2.837  -1.263  17.490  1.00  0.360          C  
ATOM    336  CD2 PHE A  22       0.569  -0.795  16.944  1.00  0.360          C  
ATOM    337  CE1 PHE A  22       2.506  -2.563  17.774  1.00  0.360          C  
ATOM    338  CE2 PHE A  22       0.236  -2.089  17.233  1.00  0.360          C  
ATOM    339  CZ  PHE A  22       1.205  -2.979  17.644  1.00  0.360          C  
ATOM    340  H   PHE A  22       4.835   0.799  15.406  1.00  0.310          H  
ATOM    341  HA  PHE A  22       1.947   0.782  14.620  1.00  0.310          H  
ATOM    342 1HB  PHE A  22       2.991   1.381  17.412  1.00  0.440          H  
ATOM    343 2HB  PHE A  22       1.345   1.655  16.862  1.00  0.440          H  
ATOM    344  HD1 PHE A  22       3.872  -0.932  17.586  1.00  0.440          H  
ATOM    345  HD2 PHE A  22      -0.206  -0.096  16.610  1.00  0.440          H  
ATOM    346  HE1 PHE A  22       3.276  -3.263  18.098  1.00  0.440          H  
ATOM    347  HE2 PHE A  22      -0.797  -2.415  17.133  1.00  0.440          H  
ATOM    348  HZ  PHE A  22       0.936  -4.010  17.867  1.00  0.440          H  
ATOM    349  N   LYS A  23       1.749   3.282  14.555  1.00  0.260          N  
ATOM    350  CA  LYS A  23       1.755   4.708  14.285  1.00  0.280          C  
ATOM    351  C   LYS A  23       0.550   5.420  14.866  1.00  0.210          C  
ATOM    352  O   LYS A  23      -0.577   4.970  14.673  1.00  0.280          O  
ATOM    353  CB  LYS A  23       1.749   4.921  12.784  1.00  0.380          C  
ATOM    354  CG  LYS A  23       1.824   6.362  12.336  1.00  0.380          C  
ATOM    355  CD  LYS A  23       1.858   6.429  10.839  1.00  0.380          C  
ATOM    356  CE  LYS A  23       0.488   6.486  10.213  1.00  0.380          C  
ATOM    357  NZ  LYS A  23       0.616   6.630   8.764  1.00  0.380          N  
ATOM    358  H   LYS A  23       0.903   2.721  14.395  1.00  0.310          H  
ATOM    359  HA  LYS A  23       2.653   5.146  14.721  1.00  0.340          H  
ATOM    360 1HB  LYS A  23       2.584   4.392  12.354  1.00  0.460          H  
ATOM    361 2HB  LYS A  23       0.844   4.479  12.371  1.00  0.460          H  
ATOM    362 1HG  LYS A  23       0.951   6.919  12.678  1.00  0.460          H  
ATOM    363 2HG  LYS A  23       2.716   6.837  12.737  1.00  0.460          H  
ATOM    364 1HD  LYS A  23       2.468   7.267  10.492  1.00  0.460          H  
ATOM    365 2HD  LYS A  23       2.291   5.525  10.478  1.00  0.460          H  
ATOM    366 1HE  LYS A  23      -0.078   5.586  10.434  1.00  0.460          H  
ATOM    367 2HE  LYS A  23      -0.049   7.346  10.604  1.00  0.460          H  
ATOM    368 1HZ  LYS A  23      -0.293   6.690   8.333  1.00  0.460          H  
ATOM    369 2HZ  LYS A  23       1.179   7.479   8.546  1.00  0.460          H  
ATOM    370 3HZ  LYS A  23       1.121   5.813   8.379  1.00  0.460          H  
ATOM    371  N   ASN A  24       0.777   6.565  15.518  1.00  0.220          N  
ATOM    372  CA  ASN A  24      -0.335   7.375  15.997  1.00  0.190          C  
ATOM    373  C   ASN A  24      -0.706   8.338  14.882  1.00  0.190          C  
ATOM    374  O   ASN A  24       0.012   9.319  14.646  1.00  0.260          O  
ATOM    375  CB  ASN A  24      -0.027   8.095  17.293  1.00  0.280          C  
ATOM    376  CG  ASN A  24      -1.245   8.859  17.836  1.00  0.280          C  
ATOM    377  OD1 ASN A  24      -2.081   9.415  17.089  1.00  0.280          O  
ATOM    378  ND2 ASN A  24      -1.360   8.880  19.148  1.00  0.280          N  
ATOM    379  H   ASN A  24       1.729   6.874  15.661  1.00  0.260          H  
ATOM    380  HA  ASN A  24      -1.189   6.736  16.178  1.00  0.230          H  
ATOM    381 1HB  ASN A  24       0.297   7.372  18.043  1.00  0.330          H  
ATOM    382 2HB  ASN A  24       0.789   8.800  17.137  1.00  0.330          H  
ATOM    383 1HD2 ASN A  24      -2.132   9.354  19.580  1.00  0.330          H  
ATOM    384 2HD2 ASN A  24      -0.678   8.421  19.719  1.00  0.330          H  
ATOM    385  N   VAL A  25      -1.809   8.034  14.210  1.00  0.190          N  
ATOM    386  CA  VAL A  25      -2.274   8.735  13.015  1.00  0.230          C  
ATOM    387  C   VAL A  25      -2.554  10.224  13.239  1.00  0.260          C  
ATOM    388  O   VAL A  25      -2.713  10.974  12.282  1.00  0.310          O  
ATOM    389  CB  VAL A  25      -3.545   8.034  12.485  1.00  0.310          C  
ATOM    390  CG1 VAL A  25      -4.740   8.372  13.372  1.00  0.310          C  
ATOM    391  CG2 VAL A  25      -3.803   8.401  11.019  1.00  0.310          C  
ATOM    392  H   VAL A  25      -2.329   7.205  14.536  1.00  0.230          H  
ATOM    393  HA  VAL A  25      -1.493   8.647  12.258  1.00  0.280          H  
ATOM    394  HB  VAL A  25      -3.390   6.956  12.568  1.00  0.370          H  
ATOM    395 1HG1 VAL A  25      -5.617   7.831  13.034  1.00  0.370          H  
ATOM    396 2HG1 VAL A  25      -4.510   8.097  14.378  1.00  0.370          H  
ATOM    397 3HG1 VAL A  25      -4.949   9.432  13.334  1.00  0.370          H  
ATOM    398 1HG2 VAL A  25      -4.682   7.869  10.667  1.00  0.370          H  
ATOM    399 2HG2 VAL A  25      -3.973   9.467  10.911  1.00  0.370          H  
ATOM    400 3HG2 VAL A  25      -2.943   8.113  10.418  1.00  0.370          H  
ATOM    401  N   LYS A  26      -2.726  10.637  14.495  1.00  0.260          N  
ATOM    402  CA  LYS A  26      -3.028  12.029  14.795  1.00  0.320          C  
ATOM    403  C   LYS A  26      -1.772  12.857  15.022  1.00  0.350          C  
ATOM    404  O   LYS A  26      -1.848  14.074  15.209  1.00  0.420          O  
ATOM    405  CB  LYS A  26      -3.925  12.121  16.032  1.00  0.420          C  
ATOM    406  CG  LYS A  26      -5.271  11.389  15.921  1.00  0.420          C  
ATOM    407  CD  LYS A  26      -6.192  11.986  14.852  1.00  0.420          C  
ATOM    408  CE  LYS A  26      -7.562  11.309  14.859  1.00  0.420          C  
ATOM    409  NZ  LYS A  26      -8.477  11.880  13.818  1.00  0.420          N  
ATOM    410  H   LYS A  26      -2.574   9.986  15.268  1.00  0.310          H  
ATOM    411  HA  LYS A  26      -3.544  12.462  13.941  1.00  0.380          H  
ATOM    412 1HB  LYS A  26      -3.394  11.707  16.889  1.00  0.510          H  
ATOM    413 2HB  LYS A  26      -4.128  13.167  16.253  1.00  0.510          H  
ATOM    414 1HG  LYS A  26      -5.072  10.354  15.670  1.00  0.510          H  
ATOM    415 2HG  LYS A  26      -5.776  11.416  16.885  1.00  0.510          H  
ATOM    416 1HD  LYS A  26      -6.313  13.057  15.023  1.00  0.510          H  
ATOM    417 2HD  LYS A  26      -5.753  11.838  13.866  1.00  0.510          H  
ATOM    418 1HE  LYS A  26      -7.430  10.244  14.669  1.00  0.510          H  
ATOM    419 2HE  LYS A  26      -8.018  11.440  15.840  1.00  0.510          H  
ATOM    420 1HZ  LYS A  26      -9.370  11.407  13.855  1.00  0.510          H  
ATOM    421 2HZ  LYS A  26      -8.615  12.867  13.992  1.00  0.510          H  
ATOM    422 3HZ  LYS A  26      -8.071  11.755  12.901  1.00  0.510          H  
ATOM    423  N   LYS A  27      -0.620  12.198  15.038  1.00  0.320          N  
ATOM    424  CA  LYS A  27       0.648  12.869  15.264  1.00  0.370          C  
ATOM    425  C   LYS A  27       1.483  12.750  14.005  1.00  0.360          C  
ATOM    426  O   LYS A  27       2.203  13.672  13.619  1.00  0.450          O  
ATOM    427  CB  LYS A  27       1.372  12.239  16.455  1.00  0.500          C  
ATOM    428  CG  LYS A  27       0.599  12.282  17.791  1.00  0.500          C  
ATOM    429  CD  LYS A  27       0.368  13.711  18.294  1.00  0.500          C  
ATOM    430  CE  LYS A  27      -0.295  13.711  19.665  1.00  0.500          C  
ATOM    431  NZ  LYS A  27      -0.549  15.099  20.166  1.00  0.500          N  
ATOM    432  H   LYS A  27      -0.617  11.194  14.863  1.00  0.380          H  
ATOM    433  HA  LYS A  27       0.475  13.926  15.448  1.00  0.440          H  
ATOM    434 1HB  LYS A  27       1.575  11.190  16.229  1.00  0.600          H  
ATOM    435 2HB  LYS A  27       2.331  12.733  16.596  1.00  0.600          H  
ATOM    436 1HG  LYS A  27      -0.372  11.803  17.653  1.00  0.600          H  
ATOM    437 2HG  LYS A  27       1.151  11.722  18.544  1.00  0.600          H  
ATOM    438 1HD  LYS A  27       1.318  14.243  18.346  1.00  0.600          H  
ATOM    439 2HD  LYS A  27      -0.292  14.239  17.607  1.00  0.600          H  
ATOM    440 1HE  LYS A  27      -1.244  13.181  19.596  1.00  0.600          H  
ATOM    441 2HE  LYS A  27       0.350  13.192  20.374  1.00  0.600          H  
ATOM    442 1HZ  LYS A  27      -0.991  15.055  21.074  1.00  0.600          H  
ATOM    443 2HZ  LYS A  27       0.327  15.598  20.244  1.00  0.600          H  
ATOM    444 3HZ  LYS A  27      -1.156  15.586  19.520  1.00  0.600          H  
ATOM    445  N   ASN A  28       1.350  11.602  13.354  1.00  0.280          N  
ATOM    446  CA  ASN A  28       2.082  11.257  12.158  1.00  0.310          C  
ATOM    447  C   ASN A  28       1.165  10.604  11.130  1.00  0.260          C  
ATOM    448  O   ASN A  28       1.319   9.423  10.868  1.00  0.290          O  
ATOM    449  CB  ASN A  28       3.239  10.334  12.493  1.00  0.420          C  
ATOM    450  CG  ASN A  28       4.296  10.997  13.342  1.00  0.420          C  
ATOM    451  OD1 ASN A  28       5.129  11.743  12.813  1.00  0.420          O  
ATOM    452  ND2 ASN A  28       4.293  10.749  14.629  1.00  0.420          N  
ATOM    453  H   ASN A  28       0.729  10.894  13.748  1.00  0.340          H  
ATOM    454  HA  ASN A  28       2.509  12.160  11.730  1.00  0.370          H  
ATOM    455 1HB  ASN A  28       2.853   9.465  13.032  1.00  0.510          H  
ATOM    456 2HB  ASN A  28       3.696   9.970  11.572  1.00  0.510          H  
ATOM    457 1HD2 ASN A  28       4.980  11.173  15.219  1.00  0.510          H  
ATOM    458 2HD2 ASN A  28       3.600  10.156  15.024  1.00  0.510          H  
ATOM    459  N   PRO A  29       0.187  11.319  10.545  1.00  0.330          N  
ATOM    460  CA  PRO A  29      -0.771  10.808   9.566  1.00  0.430          C  
ATOM    461  C   PRO A  29      -0.135  10.299   8.259  1.00  0.620          C  
ATOM    462  O   PRO A  29      -0.746   9.506   7.538  1.00  1.410          O  
ATOM    463  CB  PRO A  29      -1.667  12.028   9.308  1.00  0.650          C  
ATOM    464  CG  PRO A  29      -0.835  13.232   9.709  1.00  0.650          C  
ATOM    465  CD  PRO A  29      -0.007  12.754  10.874  1.00  0.650          C  
ATOM    466  HA  PRO A  29      -1.356  10.009  10.041  1.00  0.520          H  
ATOM    467 1HB  PRO A  29      -1.961  12.052   8.248  1.00  0.770          H  
ATOM    468 2HB  PRO A  29      -2.596  11.936   9.896  1.00  0.770          H  
ATOM    469 1HG  PRO A  29      -0.225  13.574   8.859  1.00  0.770          H  
ATOM    470 2HG  PRO A  29      -1.496  14.069   9.981  1.00  0.770          H  
ATOM    471 1HD  PRO A  29       0.925  13.325  10.896  1.00  0.770          H  
ATOM    472 2HD  PRO A  29      -0.584  12.859  11.812  1.00  0.770          H  
ATOM    473  N   GLU A  30       1.084  10.754   7.966  1.00  0.290          N  
ATOM    474  CA  GLU A  30       1.819  10.393   6.755  1.00  0.300          C  
ATOM    475  C   GLU A  30       2.435   9.007   6.884  1.00  0.240          C  
ATOM    476  O   GLU A  30       2.589   8.497   7.994  1.00  0.350          O  
ATOM    477  CB  GLU A  30       2.909  11.424   6.464  1.00  0.420          C  
ATOM    478  CG  GLU A  30       2.395  12.839   6.184  1.00  0.420          C  
ATOM    479  CD  GLU A  30       1.581  12.941   4.918  1.00  0.420          C  
ATOM    480  OE1 GLU A  30       1.743  12.112   4.054  1.00  0.420          O  
ATOM    481  OE2 GLU A  30       0.790  13.847   4.822  1.00  0.420          O  
ATOM    482  H   GLU A  30       1.534  11.389   8.604  1.00  0.350          H  
ATOM    483  HA  GLU A  30       1.121  10.379   5.916  1.00  0.360          H  
ATOM    484 1HB  GLU A  30       3.589  11.477   7.314  1.00  0.500          H  
ATOM    485 2HB  GLU A  30       3.495  11.101   5.601  1.00  0.500          H  
ATOM    486 1HG  GLU A  30       1.777  13.162   7.022  1.00  0.500          H  
ATOM    487 2HG  GLU A  30       3.246  13.516   6.115  1.00  0.500          H  
ATOM    488  N   LYS A  31       2.768   8.383   5.756  1.00  0.210          N  
ATOM    489  CA  LYS A  31       3.371   7.048   5.751  1.00  0.210          C  
ATOM    490  C   LYS A  31       4.702   6.962   6.491  1.00  0.190          C  
ATOM    491  O   LYS A  31       5.549   7.850   6.374  1.00  0.200          O  
ATOM    492  CB  LYS A  31       3.560   6.548   4.322  1.00  0.290          C  
ATOM    493  CG  LYS A  31       2.265   6.231   3.591  1.00  0.290          C  
ATOM    494  CD  LYS A  31       2.540   5.667   2.199  1.00  0.290          C  
ATOM    495  CE  LYS A  31       1.248   5.323   1.465  1.00  0.290          C  
ATOM    496  NZ  LYS A  31       1.512   4.765   0.108  1.00  0.290          N  
ATOM    497  H   LYS A  31       2.620   8.862   4.877  1.00  0.250          H  
ATOM    498  HA  LYS A  31       2.681   6.372   6.249  1.00  0.250          H  
ATOM    499 1HB  LYS A  31       4.097   7.301   3.746  1.00  0.350          H  
ATOM    500 2HB  LYS A  31       4.178   5.648   4.335  1.00  0.350          H  
ATOM    501 1HG  LYS A  31       1.703   5.494   4.173  1.00  0.350          H  
ATOM    502 2HG  LYS A  31       1.664   7.134   3.504  1.00  0.350          H  
ATOM    503 1HD  LYS A  31       3.100   6.395   1.612  1.00  0.350          H  
ATOM    504 2HD  LYS A  31       3.142   4.758   2.292  1.00  0.350          H  
ATOM    505 1HE  LYS A  31       0.692   4.587   2.047  1.00  0.350          H  
ATOM    506 2HE  LYS A  31       0.643   6.224   1.365  1.00  0.350          H  
ATOM    507 1HZ  LYS A  31       0.634   4.549  -0.346  1.00  0.350          H  
ATOM    508 2HZ  LYS A  31       2.018   5.442  -0.447  1.00  0.350          H  
ATOM    509 3HZ  LYS A  31       2.063   3.919   0.195  1.00  0.350          H  
ATOM    510  N   LEU A  32       4.890   5.852   7.207  1.00  0.190          N  
ATOM    511  CA  LEU A  32       6.133   5.591   7.943  1.00  0.190          C  
ATOM    512  C   LEU A  32       7.291   5.202   7.049  1.00  0.190          C  
ATOM    513  O   LEU A  32       7.106   4.573   5.997  1.00  0.180          O  
ATOM    514  CB  LEU A  32       6.005   4.399   8.899  1.00  0.270          C  
ATOM    515  CG  LEU A  32       5.014   4.457  10.011  1.00  0.270          C  
ATOM    516  CD1 LEU A  32       4.986   3.110  10.680  1.00  0.270          C  
ATOM    517  CD2 LEU A  32       5.403   5.532  11.017  1.00  0.270          C  
ATOM    518  H   LEU A  32       4.098   5.194   7.264  1.00  0.230          H  
ATOM    519  HA  LEU A  32       6.411   6.496   8.481  1.00  0.230          H  
ATOM    520 1HB  LEU A  32       5.827   3.505   8.330  1.00  0.320          H  
ATOM    521 2HB  LEU A  32       6.957   4.280   9.363  1.00  0.320          H  
ATOM    522  HG  LEU A  32       4.040   4.653   9.603  1.00  0.320          H  
ATOM    523 1HD1 LEU A  32       4.262   3.103  11.489  1.00  0.320          H  
ATOM    524 2HD1 LEU A  32       4.709   2.350   9.948  1.00  0.320          H  
ATOM    525 3HD1 LEU A  32       5.967   2.892  11.078  1.00  0.320          H  
ATOM    526 1HD2 LEU A  32       4.683   5.547  11.825  1.00  0.320          H  
ATOM    527 2HD2 LEU A  32       6.389   5.313  11.424  1.00  0.320          H  
ATOM    528 3HD2 LEU A  32       5.414   6.507  10.536  1.00  0.320          H  
ATOM    529  N   ALA A  33       8.500   5.507   7.523  1.00  0.200          N  
ATOM    530  CA  ALA A  33       9.726   5.040   6.896  1.00  0.210          C  
ATOM    531  C   ALA A  33      10.802   4.907   7.984  1.00  0.210          C  
ATOM    532  O   ALA A  33      11.162   5.890   8.637  1.00  0.220          O  
ATOM    533  CB  ALA A  33      10.144   5.984   5.785  1.00  0.290          C  
ATOM    534  H   ALA A  33       8.571   6.062   8.365  1.00  0.240          H  
ATOM    535  HA  ALA A  33       9.541   4.065   6.477  1.00  0.250          H  
ATOM    536 1HB  ALA A  33      11.034   5.610   5.315  1.00  0.350          H  
ATOM    537 2HB  ALA A  33       9.346   6.043   5.048  1.00  0.350          H  
ATOM    538 3HB  ALA A  33      10.330   6.970   6.196  1.00  0.350          H  
ATOM    539  N   LEU A  34      11.260   3.674   8.206  1.00  0.210          N  
ATOM    540  CA  LEU A  34      12.226   3.338   9.261  1.00  0.230          C  
ATOM    541  C   LEU A  34      13.457   2.608   8.734  1.00  0.230          C  
ATOM    542  O   LEU A  34      13.369   1.851   7.775  1.00  0.210          O  
ATOM    543  CB  LEU A  34      11.556   2.472  10.342  1.00  0.310          C  
ATOM    544  CG  LEU A  34      10.539   3.180  11.312  1.00  0.310          C  
ATOM    545  CD1 LEU A  34       9.135   3.224  10.717  1.00  0.310          C  
ATOM    546  CD2 LEU A  34      10.508   2.417  12.615  1.00  0.310          C  
ATOM    547  H   LEU A  34      10.908   2.935   7.592  1.00  0.250          H  
ATOM    548  HA  LEU A  34      12.562   4.266   9.721  1.00  0.280          H  
ATOM    549 1HB  LEU A  34      11.029   1.669   9.840  1.00  0.380          H  
ATOM    550 2HB  LEU A  34      12.342   2.029  10.949  1.00  0.380          H  
ATOM    551  HG  LEU A  34      10.865   4.207  11.488  1.00  0.380          H  
ATOM    552 1HD1 LEU A  34       8.465   3.714  11.419  1.00  0.380          H  
ATOM    553 2HD1 LEU A  34       9.134   3.764   9.803  1.00  0.380          H  
ATOM    554 3HD1 LEU A  34       8.792   2.229  10.536  1.00  0.380          H  
ATOM    555 1HD2 LEU A  34       9.817   2.905  13.304  1.00  0.380          H  
ATOM    556 2HD2 LEU A  34      10.176   1.397  12.434  1.00  0.380          H  
ATOM    557 3HD2 LEU A  34      11.505   2.408  13.052  1.00  0.380          H  
ATOM    558  N   ASN A  35      14.606   2.802   9.372  1.00  0.250          N  
ATOM    559  CA  ASN A  35      15.820   2.075   8.981  1.00  0.230          C  
ATOM    560  C   ASN A  35      16.021   0.804   9.807  1.00  0.230          C  
ATOM    561  O   ASN A  35      16.300   0.873  11.006  1.00  0.260          O  
ATOM    562  CB  ASN A  35      17.022   2.991   9.055  1.00  0.330          C  
ATOM    563  CG  ASN A  35      17.013   4.053   7.989  1.00  0.330          C  
ATOM    564  OD1 ASN A  35      16.929   3.749   6.792  1.00  0.330          O  
ATOM    565  ND2 ASN A  35      17.101   5.294   8.396  1.00  0.330          N  
ATOM    566  H   ASN A  35      14.637   3.447  10.151  1.00  0.300          H  
ATOM    567  HA  ASN A  35      15.716   1.753   7.946  1.00  0.280          H  
ATOM    568 1HB  ASN A  35      17.051   3.471  10.033  1.00  0.400          H  
ATOM    569 2HB  ASN A  35      17.921   2.419   8.956  1.00  0.400          H  
ATOM    570 1HD2 ASN A  35      17.103   6.041   7.729  1.00  0.400          H  
ATOM    571 2HD2 ASN A  35      17.173   5.500   9.372  1.00  0.400          H  
ATOM    572  N   LYS A  36      15.839  -0.354   9.162  1.00  0.200          N  
ATOM    573  CA  LYS A  36      15.885  -1.653   9.835  1.00  0.210          C  
ATOM    574  C   LYS A  36      16.792  -2.655   9.116  1.00  0.170          C  
ATOM    575  O   LYS A  36      17.025  -2.564   7.910  1.00  0.160          O  
ATOM    576  CB  LYS A  36      14.486  -2.252   9.926  1.00  0.290          C  
ATOM    577  CG  LYS A  36      13.414  -1.466  10.686  1.00  0.290          C  
ATOM    578  CD  LYS A  36      13.668  -1.498  12.182  1.00  0.290          C  
ATOM    579  CE  LYS A  36      12.557  -0.830  12.955  1.00  0.290          C  
ATOM    580  NZ  LYS A  36      12.838  -0.812  14.428  1.00  0.290          N  
ATOM    581  H   LYS A  36      15.649  -0.334   8.153  1.00  0.240          H  
ATOM    582  HA  LYS A  36      16.286  -1.511  10.836  1.00  0.250          H  
ATOM    583 1HB  LYS A  36      14.111  -2.472   8.938  1.00  0.350          H  
ATOM    584 2HB  LYS A  36      14.586  -3.177  10.449  1.00  0.350          H  
ATOM    585 1HG  LYS A  36      13.407  -0.432  10.339  1.00  0.350          H  
ATOM    586 2HG  LYS A  36      12.436  -1.901  10.479  1.00  0.350          H  
ATOM    587 1HD  LYS A  36      13.763  -2.534  12.514  1.00  0.350          H  
ATOM    588 2HD  LYS A  36      14.596  -0.973  12.403  1.00  0.350          H  
ATOM    589 1HE  LYS A  36      12.455   0.186  12.604  1.00  0.350          H  
ATOM    590 2HE  LYS A  36      11.621  -1.364  12.776  1.00  0.350          H  
ATOM    591 1HZ  LYS A  36      12.080  -0.355  14.914  1.00  0.350          H  
ATOM    592 2HZ  LYS A  36      12.929  -1.760  14.768  1.00  0.350          H  
ATOM    593 3HZ  LYS A  36      13.698  -0.309  14.599  1.00  0.350          H  
ATOM    594  N   PHE A  37      17.342  -3.614   9.851  1.00  0.190          N  
ATOM    595  CA  PHE A  37      18.207  -4.592   9.195  1.00  0.180          C  
ATOM    596  C   PHE A  37      17.500  -5.513   8.205  1.00  0.170          C  
ATOM    597  O   PHE A  37      16.489  -6.147   8.523  1.00  0.220          O  
ATOM    598  CB  PHE A  37      18.929  -5.444  10.224  1.00  0.260          C  
ATOM    599  CG  PHE A  37      19.850  -6.445   9.601  1.00  0.260          C  
ATOM    600  CD1 PHE A  37      21.063  -6.054   9.053  1.00  0.260          C  
ATOM    601  CD2 PHE A  37      19.505  -7.786   9.566  1.00  0.260          C  
ATOM    602  CE1 PHE A  37      21.900  -6.983   8.486  1.00  0.260          C  
ATOM    603  CE2 PHE A  37      20.344  -8.710   9.005  1.00  0.260          C  
ATOM    604  CZ  PHE A  37      21.540  -8.314   8.462  1.00  0.260          C  
ATOM    605  H   PHE A  37      17.156  -3.671  10.843  1.00  0.230          H  
ATOM    606  HA  PHE A  37      18.967  -4.057   8.645  1.00  0.220          H  
ATOM    607 1HB  PHE A  37      19.514  -4.804  10.881  1.00  0.310          H  
ATOM    608 2HB  PHE A  37      18.203  -5.976  10.838  1.00  0.310          H  
ATOM    609  HD1 PHE A  37      21.350  -5.003   9.073  1.00  0.310          H  
ATOM    610  HD2 PHE A  37      18.551  -8.102   9.994  1.00  0.310          H  
ATOM    611  HE1 PHE A  37      22.852  -6.667   8.062  1.00  0.310          H  
ATOM    612  HE2 PHE A  37      20.060  -9.759   8.993  1.00  0.310          H  
ATOM    613  HZ  PHE A  37      22.203  -9.050   8.022  1.00  0.310          H  
ATOM    614  N   CYS A  38      18.074  -5.606   7.008  1.00  0.150          N  
ATOM    615  CA  CYS A  38      17.601  -6.481   5.947  1.00  0.170          C  
ATOM    616  C   CYS A  38      18.454  -7.737   5.818  1.00  0.190          C  
ATOM    617  O   CYS A  38      19.609  -7.687   5.371  1.00  0.170          O  
ATOM    618  CB  CYS A  38      17.587  -5.744   4.613  1.00  0.230          C  
ATOM    619  SG  CYS A  38      17.226  -6.809   3.207  1.00  0.230          S  
ATOM    620  H   CYS A  38      18.888  -5.032   6.819  1.00  0.180          H  
ATOM    621  HA  CYS A  38      16.580  -6.779   6.180  1.00  0.200          H  
ATOM    622 1HB  CYS A  38      16.821  -4.977   4.647  1.00  0.280          H  
ATOM    623 2HB  CYS A  38      18.536  -5.252   4.459  1.00  0.280          H  
ATOM    624  N   SER A  39      17.861  -8.873   6.185  1.00  0.330          N  
ATOM    625  CA  SER A  39      18.520 -10.177   6.205  1.00  0.410          C  
ATOM    626  C   SER A  39      18.880 -10.707   4.825  1.00  0.360          C  
ATOM    627  O   SER A  39      19.701 -11.622   4.700  1.00  0.400          O  
ATOM    628  CB  SER A  39      17.624 -11.170   6.905  1.00  0.540          C  
ATOM    629  OG  SER A  39      16.458 -11.385   6.161  1.00  0.540          O  
ATOM    630  H   SER A  39      16.904  -8.830   6.515  1.00  0.400          H  
ATOM    631  HA  SER A  39      19.442 -10.081   6.766  1.00  0.490          H  
ATOM    632 1HB  SER A  39      18.156 -12.112   7.036  1.00  0.650          H  
ATOM    633 2HB  SER A  39      17.370 -10.794   7.895  1.00  0.650          H  
ATOM    634  HG  SER A  39      15.941 -12.031   6.657  1.00  0.650          H  
ATOM    635  N   ARG A  40      18.252 -10.135   3.800  1.00  0.390          N  
ATOM    636  CA  ARG A  40      18.464 -10.495   2.406  1.00  0.450          C  
ATOM    637  C   ARG A  40      19.409  -9.524   1.724  1.00  0.440          C  
ATOM    638  O   ARG A  40      19.645  -9.626   0.520  1.00  0.620          O  
ATOM    639  CB  ARG A  40      17.158 -10.453   1.628  1.00  0.610          C  
ATOM    640  CG  ARG A  40      16.102 -11.441   2.033  1.00  0.610          C  
ATOM    641  CD  ARG A  40      14.886 -11.251   1.207  1.00  0.610          C  
ATOM    642  NE  ARG A  40      13.840 -12.155   1.558  1.00  0.610          N  
ATOM    643  CZ  ARG A  40      12.592 -12.144   1.034  1.00  0.610          C  
ATOM    644  NH1 ARG A  40      12.220 -11.274   0.089  1.00  0.610          N  
ATOM    645  NH2 ARG A  40      11.707 -13.020   1.505  1.00  0.610          N  
ATOM    646  H   ARG A  40      17.591  -9.400   4.017  1.00  0.470          H  
ATOM    647  HA  ARG A  40      18.888 -11.497   2.359  1.00  0.540          H  
ATOM    648 1HB  ARG A  40      16.724  -9.462   1.731  1.00  0.730          H  
ATOM    649 2HB  ARG A  40      17.362 -10.605   0.571  1.00  0.730          H  
ATOM    650 1HG  ARG A  40      16.471 -12.455   1.891  1.00  0.730          H  
ATOM    651 2HG  ARG A  40      15.841 -11.288   3.081  1.00  0.730          H  
ATOM    652 1HD  ARG A  40      14.516 -10.254   1.382  1.00  0.730          H  
ATOM    653 2HD  ARG A  40      15.123 -11.383   0.151  1.00  0.730          H  
ATOM    654  HE  ARG A  40      14.039 -12.838   2.279  1.00  0.730          H  
ATOM    655 1HH1 ARG A  40      12.836 -10.536  -0.298  1.00  0.730          H  
ATOM    656 2HH1 ARG A  40      11.266 -11.305  -0.255  1.00  0.730          H  
ATOM    657 1HH2 ARG A  40      11.976 -13.672   2.225  1.00  0.730          H  
ATOM    658 2HH2 ARG A  40      10.721 -12.987   1.201  1.00  0.730          H  
ATOM    659  N   CYS A  41      19.913  -8.557   2.481  1.00  0.340          N  
ATOM    660  CA  CYS A  41      20.748  -7.526   1.922  1.00  0.390          C  
ATOM    661  C   CYS A  41      22.070  -7.560   2.657  1.00  0.360          C  
ATOM    662  O   CYS A  41      23.127  -7.272   2.090  1.00  0.390          O  
ATOM    663  CB  CYS A  41      20.085  -6.178   2.122  1.00  0.530          C  
ATOM    664  SG  CYS A  41      18.329  -6.083   1.588  1.00  0.530          S  
ATOM    665  H   CYS A  41      19.719  -8.518   3.479  1.00  0.410          H  
ATOM    666  HA  CYS A  41      20.913  -7.713   0.862  1.00  0.470          H  
ATOM    667 1HB  CYS A  41      20.170  -5.893   3.160  1.00  0.630          H  
ATOM    668 2HB  CYS A  41      20.621  -5.453   1.548  1.00  0.630          H  
ATOM    669  N   ARG A  42      21.981  -7.948   3.932  1.00  0.320          N  
ATOM    670  CA  ARG A  42      23.063  -7.979   4.908  1.00  0.340          C  
ATOM    671  C   ARG A  42      23.541  -6.569   5.201  1.00  0.280          C  
ATOM    672  O   ARG A  42      24.736  -6.287   5.286  1.00  0.330          O  
ATOM    673  CB  ARG A  42      24.229  -8.837   4.424  1.00  0.470          C  
ATOM    674  CG  ARG A  42      23.844 -10.207   3.816  1.00  0.470          C  
ATOM    675  CD  ARG A  42      22.957 -11.021   4.697  1.00  0.470          C  
ATOM    676  NE  ARG A  42      23.584 -11.358   5.962  1.00  0.470          N  
ATOM    677  CZ  ARG A  42      22.959 -11.944   7.014  1.00  0.470          C  
ATOM    678  NH1 ARG A  42      21.671 -12.267   6.956  1.00  0.470          N  
ATOM    679  NH2 ARG A  42      23.649 -12.201   8.118  1.00  0.470          N  
ATOM    680  H   ARG A  42      21.051  -8.151   4.295  1.00  0.380          H  
ATOM    681  HA  ARG A  42      22.680  -8.406   5.826  1.00  0.410          H  
ATOM    682 1HB  ARG A  42      24.800  -8.293   3.675  1.00  0.560          H  
ATOM    683 2HB  ARG A  42      24.900  -9.027   5.259  1.00  0.560          H  
ATOM    684 1HG  ARG A  42      23.333 -10.065   2.867  1.00  0.560          H  
ATOM    685 2HG  ARG A  42      24.752 -10.780   3.644  1.00  0.560          H  
ATOM    686 1HD  ARG A  42      22.038 -10.487   4.900  1.00  0.560          H  
ATOM    687 2HD  ARG A  42      22.714 -11.949   4.181  1.00  0.560          H  
ATOM    688  HE  ARG A  42      24.567 -11.145   6.064  1.00  0.560          H  
ATOM    689 1HH1 ARG A  42      21.102 -12.079   6.108  1.00  0.560          H  
ATOM    690 2HH1 ARG A  42      21.229 -12.710   7.748  1.00  0.560          H  
ATOM    691 1HH2 ARG A  42      24.631 -11.961   8.169  1.00  0.560          H  
ATOM    692 2HH2 ARG A  42      23.200 -12.640   8.909  1.00  0.560          H  
ATOM    693  N   LYS A  43      22.557  -5.693   5.361  1.00  0.220          N  
ATOM    694  CA  LYS A  43      22.759  -4.282   5.668  1.00  0.260          C  
ATOM    695  C   LYS A  43      21.452  -3.683   6.144  1.00  0.180          C  
ATOM    696  O   LYS A  43      20.427  -4.358   6.102  1.00  0.170          O  
ATOM    697  CB  LYS A  43      23.283  -3.508   4.455  1.00  0.350          C  
ATOM    698  CG  LYS A  43      22.348  -3.500   3.284  1.00  0.350          C  
ATOM    699  CD  LYS A  43      22.880  -2.695   2.112  1.00  0.350          C  
ATOM    700  CE  LYS A  43      21.833  -2.645   1.009  1.00  0.350          C  
ATOM    701  NZ  LYS A  43      22.232  -1.830  -0.152  1.00  0.350          N  
ATOM    702  H   LYS A  43      21.609  -6.079   5.303  1.00  0.260          H  
ATOM    703  HA  LYS A  43      23.484  -4.196   6.478  1.00  0.310          H  
ATOM    704 1HB  LYS A  43      23.477  -2.475   4.734  1.00  0.420          H  
ATOM    705 2HB  LYS A  43      24.228  -3.943   4.126  1.00  0.420          H  
ATOM    706 1HG  LYS A  43      22.232  -4.522   2.963  1.00  0.420          H  
ATOM    707 2HG  LYS A  43      21.378  -3.111   3.574  1.00  0.420          H  
ATOM    708 1HD  LYS A  43      23.106  -1.678   2.435  1.00  0.420          H  
ATOM    709 2HD  LYS A  43      23.791  -3.156   1.727  1.00  0.420          H  
ATOM    710 1HE  LYS A  43      21.635  -3.647   0.661  1.00  0.420          H  
ATOM    711 2HE  LYS A  43      20.923  -2.226   1.420  1.00  0.420          H  
ATOM    712 1HZ  LYS A  43      21.429  -1.862  -0.809  1.00  0.420          H  
ATOM    713 2HZ  LYS A  43      22.390  -0.878   0.137  1.00  0.420          H  
ATOM    714 3HZ  LYS A  43      23.058  -2.198  -0.587  1.00  0.420          H  
ATOM    715  N   VAL A  44      21.495  -2.440   6.607  1.00  0.200          N  
ATOM    716  CA  VAL A  44      20.282  -1.728   6.993  1.00  0.210          C  
ATOM    717  C   VAL A  44      19.638  -1.081   5.773  1.00  0.230          C  
ATOM    718  O   VAL A  44      20.309  -0.422   4.978  1.00  0.290          O  
ATOM    719  CB  VAL A  44      20.590  -0.722   8.106  1.00  0.290          C  
ATOM    720  CG1 VAL A  44      19.364   0.105   8.449  1.00  0.290          C  
ATOM    721  CG2 VAL A  44      21.035  -1.510   9.338  1.00  0.290          C  
ATOM    722  H   VAL A  44      22.384  -1.960   6.640  1.00  0.240          H  
ATOM    723  HA  VAL A  44      19.569  -2.438   7.385  1.00  0.250          H  
ATOM    724  HB  VAL A  44      21.378  -0.043   7.782  1.00  0.350          H  
ATOM    725 1HG1 VAL A  44      19.614   0.795   9.250  1.00  0.350          H  
ATOM    726 2HG1 VAL A  44      19.031   0.671   7.579  1.00  0.350          H  
ATOM    727 3HG1 VAL A  44      18.578  -0.545   8.774  1.00  0.350          H  
ATOM    728 1HG2 VAL A  44      21.266  -0.819  10.148  1.00  0.350          H  
ATOM    729 2HG2 VAL A  44      20.232  -2.175   9.649  1.00  0.350          H  
ATOM    730 3HG2 VAL A  44      21.918  -2.099   9.102  1.00  0.350          H  
ATOM    731  N   VAL A  45      18.341  -1.334   5.620  1.00  0.180          N  
ATOM    732  CA  VAL A  45      17.530  -0.874   4.503  1.00  0.200          C  
ATOM    733  C   VAL A  45      16.302  -0.119   4.972  1.00  0.170          C  
ATOM    734  O   VAL A  45      15.596  -0.556   5.885  1.00  0.220          O  
ATOM    735  CB  VAL A  45      17.118  -2.080   3.625  1.00  0.270          C  
ATOM    736  CG1 VAL A  45      16.188  -1.696   2.480  1.00  0.270          C  
ATOM    737  CG2 VAL A  45      18.355  -2.671   3.037  1.00  0.270          C  
ATOM    738  H   VAL A  45      17.883  -1.869   6.364  1.00  0.220          H  
ATOM    739  HA  VAL A  45      18.136  -0.199   3.897  1.00  0.240          H  
ATOM    740  HB  VAL A  45      16.599  -2.802   4.232  1.00  0.330          H  
ATOM    741 1HG1 VAL A  45      15.958  -2.590   1.908  1.00  0.330          H  
ATOM    742 2HG1 VAL A  45      15.279  -1.284   2.865  1.00  0.330          H  
ATOM    743 3HG1 VAL A  45      16.685  -0.967   1.838  1.00  0.330          H  
ATOM    744 1HG2 VAL A  45      18.079  -3.494   2.432  1.00  0.330          H  
ATOM    745 2HG2 VAL A  45      18.846  -1.920   2.424  1.00  0.330          H  
ATOM    746 3HG2 VAL A  45      19.027  -3.000   3.818  1.00  0.330          H  
ATOM    747  N   LEU A  46      16.036   1.018   4.354  1.00  0.180          N  
ATOM    748  CA  LEU A  46      14.837   1.749   4.704  1.00  0.220          C  
ATOM    749  C   LEU A  46      13.623   0.871   4.372  1.00  0.200          C  
ATOM    750  O   LEU A  46      13.550   0.280   3.283  1.00  0.220          O  
ATOM    751  CB  LEU A  46      14.767   3.083   3.936  1.00  0.290          C  
ATOM    752  CG  LEU A  46      13.623   4.092   4.334  1.00  0.290          C  
ATOM    753  CD1 LEU A  46      13.896   4.649   5.734  1.00  0.290          C  
ATOM    754  CD2 LEU A  46      13.559   5.218   3.315  1.00  0.290          C  
ATOM    755  H   LEU A  46      16.654   1.356   3.626  1.00  0.220          H  
ATOM    756  HA  LEU A  46      14.850   1.940   5.771  1.00  0.260          H  
ATOM    757 1HB  LEU A  46      15.712   3.600   4.090  1.00  0.350          H  
ATOM    758 2HB  LEU A  46      14.672   2.866   2.881  1.00  0.350          H  
ATOM    759  HG  LEU A  46      12.663   3.570   4.358  1.00  0.350          H  
ATOM    760 1HD1 LEU A  46      13.125   5.340   6.032  1.00  0.350          H  
ATOM    761 2HD1 LEU A  46      13.933   3.863   6.428  1.00  0.350          H  
ATOM    762 3HD1 LEU A  46      14.851   5.168   5.736  1.00  0.350          H  
ATOM    763 1HD2 LEU A  46      12.768   5.914   3.586  1.00  0.350          H  
ATOM    764 2HD2 LEU A  46      14.514   5.746   3.297  1.00  0.350          H  
ATOM    765 3HD2 LEU A  46      13.356   4.807   2.331  1.00  0.350          H  
ATOM    766  N   HIS A  47      12.685   0.789   5.303  1.00  0.200          N  
ATOM    767  CA  HIS A  47      11.457   0.049   5.109  1.00  0.190          C  
ATOM    768  C   HIS A  47      10.289   1.026   5.234  1.00  0.210          C  
ATOM    769  O   HIS A  47      10.305   1.923   6.081  1.00  0.290          O  
ATOM    770  CB  HIS A  47      11.291  -1.087   6.147  1.00  0.270          C  
ATOM    771  CG  HIS A  47      12.231  -2.302   6.073  1.00  0.270          C  
ATOM    772  ND1 HIS A  47      13.584  -2.219   6.248  1.00  0.270          N  
ATOM    773  CD2 HIS A  47      11.953  -3.621   5.916  1.00  0.270          C  
ATOM    774  CE1 HIS A  47      14.118  -3.434   6.163  1.00  0.270          C  
ATOM    775  NE2 HIS A  47      13.147  -4.307   5.966  1.00  0.270          N  
ATOM    776  H   HIS A  47      12.840   1.255   6.190  1.00  0.240          H  
ATOM    777  HA  HIS A  47      11.458  -0.371   4.115  1.00  0.230          H  
ATOM    778 1HB  HIS A  47      11.350  -0.670   7.155  1.00  0.320          H  
ATOM    779 2HB  HIS A  47      10.303  -1.485   6.010  1.00  0.320          H  
ATOM    780  HD1 HIS A  47      14.138  -1.377   6.118  1.00  0.320          H  
ATOM    781  HD2 HIS A  47      11.018  -4.165   5.772  1.00  0.320          H  
ATOM    782  HE1 HIS A  47      15.196  -3.567   6.269  1.00  0.320          H  
ATOM    783  N   LYS A  48       9.261   0.846   4.415  1.00  0.160          N  
ATOM    784  CA  LYS A  48       8.116   1.764   4.442  1.00  0.160          C  
ATOM    785  C   LYS A  48       6.784   1.138   4.794  1.00  0.170          C  
ATOM    786  O   LYS A  48       6.573  -0.064   4.647  1.00  0.180          O  
ATOM    787  CB  LYS A  48       7.991   2.513   3.118  1.00  0.220          C  
ATOM    788  CG  LYS A  48       9.142   3.465   2.837  1.00  0.220          C  
ATOM    789  CD  LYS A  48       8.893   4.282   1.575  1.00  0.220          C  
ATOM    790  CE  LYS A  48      10.010   5.285   1.320  1.00  0.220          C  
ATOM    791  NZ  LYS A  48       9.758   6.103   0.087  1.00  0.220          N  
ATOM    792  H   LYS A  48       9.305   0.055   3.766  1.00  0.190          H  
ATOM    793  HA  LYS A  48       8.307   2.509   5.209  1.00  0.190          H  
ATOM    794 1HB  LYS A  48       7.937   1.796   2.299  1.00  0.270          H  
ATOM    795 2HB  LYS A  48       7.063   3.091   3.115  1.00  0.270          H  
ATOM    796 1HG  LYS A  48       9.262   4.125   3.683  1.00  0.270          H  
ATOM    797 2HG  LYS A  48      10.057   2.887   2.722  1.00  0.270          H  
ATOM    798 1HD  LYS A  48       8.820   3.605   0.720  1.00  0.270          H  
ATOM    799 2HD  LYS A  48       7.950   4.818   1.674  1.00  0.270          H  
ATOM    800 1HE  LYS A  48      10.093   5.949   2.179  1.00  0.270          H  
ATOM    801 2HE  LYS A  48      10.947   4.747   1.200  1.00  0.270          H  
ATOM    802 1HZ  LYS A  48      10.522   6.753  -0.047  1.00  0.270          H  
ATOM    803 2HZ  LYS A  48       9.692   5.493  -0.717  1.00  0.270          H  
ATOM    804 3HZ  LYS A  48       8.893   6.618   0.188  1.00  0.270          H  
ATOM    805  N   GLU A  49       5.870   1.980   5.259  1.00  0.160          N  
ATOM    806  CA  GLU A  49       4.536   1.532   5.633  1.00  0.170          C  
ATOM    807  C   GLU A  49       3.737   0.797   4.561  1.00  0.190          C  
ATOM    808  O   GLU A  49       3.564   1.270   3.433  1.00  0.210          O  
ATOM    809  CB  GLU A  49       3.704   2.707   6.137  1.00  0.230          C  
ATOM    810  CG  GLU A  49       2.314   2.335   6.558  1.00  0.230          C  
ATOM    811  CD  GLU A  49       1.579   3.418   7.239  1.00  0.230          C  
ATOM    812  OE1 GLU A  49       2.153   4.456   7.541  1.00  0.230          O  
ATOM    813  OE2 GLU A  49       0.411   3.216   7.471  1.00  0.230          O  
ATOM    814  H   GLU A  49       6.136   2.964   5.377  1.00  0.190          H  
ATOM    815  HA  GLU A  49       4.654   0.845   6.469  1.00  0.200          H  
ATOM    816 1HB  GLU A  49       4.177   3.139   6.979  1.00  0.280          H  
ATOM    817 2HB  GLU A  49       3.639   3.469   5.362  1.00  0.280          H  
ATOM    818 1HG  GLU A  49       1.742   2.061   5.670  1.00  0.280          H  
ATOM    819 2HG  GLU A  49       2.359   1.470   7.191  1.00  0.280          H  
ATOM    820  N   VAL A  50       3.198  -0.337   4.990  1.00  0.200          N  
ATOM    821  CA  VAL A  50       2.336  -1.244   4.268  1.00  0.230          C  
ATOM    822  C   VAL A  50       1.036  -1.428   5.066  1.00  0.200          C  
ATOM    823  O   VAL A  50       1.056  -1.735   6.270  1.00  0.200          O  
ATOM    824  CB  VAL A  50       3.049  -2.608   4.068  1.00  0.310          C  
ATOM    825  CG1 VAL A  50       2.138  -3.600   3.383  1.00  0.310          C  
ATOM    826  CG2 VAL A  50       4.315  -2.424   3.267  1.00  0.310          C  
ATOM    827  H   VAL A  50       3.469  -0.616   5.928  1.00  0.240          H  
ATOM    828  HA  VAL A  50       2.102  -0.810   3.294  1.00  0.280          H  
ATOM    829  HB  VAL A  50       3.316  -2.995   5.011  1.00  0.370          H  
ATOM    830 1HG1 VAL A  50       2.654  -4.547   3.273  1.00  0.370          H  
ATOM    831 2HG1 VAL A  50       1.244  -3.752   3.980  1.00  0.370          H  
ATOM    832 3HG1 VAL A  50       1.858  -3.223   2.402  1.00  0.370          H  
ATOM    833 1HG2 VAL A  50       4.816  -3.381   3.156  1.00  0.370          H  
ATOM    834 2HG2 VAL A  50       4.071  -2.022   2.287  1.00  0.370          H  
ATOM    835 3HG2 VAL A  50       4.971  -1.736   3.784  1.00  0.370          H  
ATOM    836  N   LYS A  51      -0.105  -1.215   4.418  1.00  0.210          N  
ATOM    837  CA  LYS A  51      -1.373  -1.382   5.116  1.00  0.220          C  
ATOM    838  C   LYS A  51      -1.518  -2.804   5.640  1.00  0.260          C  
ATOM    839  O   LYS A  51      -1.415  -3.776   4.879  1.00  0.310          O  
ATOM    840  CB  LYS A  51      -2.552  -1.039   4.205  1.00  0.300          C  
ATOM    841  CG  LYS A  51      -3.924  -1.113   4.894  1.00  0.300          C  
ATOM    842  CD  LYS A  51      -5.048  -0.660   3.967  1.00  0.300          C  
ATOM    843  CE  LYS A  51      -6.405  -0.736   4.662  1.00  0.300          C  
ATOM    844  NZ  LYS A  51      -7.511  -0.257   3.781  1.00  0.300          N  
ATOM    845  H   LYS A  51      -0.086  -0.947   3.442  1.00  0.250          H  
ATOM    846  HA  LYS A  51      -1.386  -0.704   5.972  1.00  0.260          H  
ATOM    847 1HB  LYS A  51      -2.427  -0.032   3.810  1.00  0.360          H  
ATOM    848 2HB  LYS A  51      -2.568  -1.726   3.358  1.00  0.360          H  
ATOM    849 1HG  LYS A  51      -4.126  -2.142   5.202  1.00  0.360          H  
ATOM    850 2HG  LYS A  51      -3.918  -0.484   5.783  1.00  0.360          H  
ATOM    851 1HD  LYS A  51      -4.868   0.367   3.644  1.00  0.360          H  
ATOM    852 2HD  LYS A  51      -5.067  -1.304   3.087  1.00  0.360          H  
ATOM    853 1HE  LYS A  51      -6.600  -1.771   4.945  1.00  0.360          H  
ATOM    854 2HE  LYS A  51      -6.380  -0.122   5.561  1.00  0.360          H  
ATOM    855 1HZ  LYS A  51      -8.390  -0.324   4.277  1.00  0.360          H  
ATOM    856 2HZ  LYS A  51      -7.345   0.706   3.522  1.00  0.360          H  
ATOM    857 3HZ  LYS A  51      -7.552  -0.825   2.949  1.00  0.360          H  
ATOM    858  N   ARG A  52      -1.855  -2.947   6.922  1.00  0.360          N  
ATOM    859  CA  ARG A  52      -2.005  -4.276   7.505  1.00  0.510          C  
ATOM    860  C   ARG A  52      -3.389  -4.852   7.212  1.00  0.610          C  
ATOM    861  O   ARG A  52      -4.238  -4.959   8.097  1.00  1.100          O  
ATOM    862  CB  ARG A  52      -1.740  -4.253   9.008  1.00  0.650          C  
ATOM    863  CG  ARG A  52      -1.707  -5.641   9.676  1.00  0.650          C  
ATOM    864  CD  ARG A  52      -1.347  -5.565  11.111  1.00  0.650          C  
ATOM    865  NE  ARG A  52      -1.409  -6.882  11.759  1.00  0.650          N  
ATOM    866  CZ  ARG A  52      -0.408  -7.797  11.813  1.00  0.650          C  
ATOM    867  NH1 ARG A  52       0.761  -7.552  11.267  1.00  0.650          N  
ATOM    868  NH2 ARG A  52      -0.618  -8.954  12.423  1.00  0.650          N  
ATOM    869  H   ARG A  52      -1.952  -2.122   7.500  1.00  0.430          H  
ATOM    870  HA  ARG A  52      -1.271  -4.933   7.054  1.00  0.610          H  
ATOM    871 1HB  ARG A  52      -0.784  -3.765   9.202  1.00  0.780          H  
ATOM    872 2HB  ARG A  52      -2.510  -3.662   9.506  1.00  0.780          H  
ATOM    873 1HG  ARG A  52      -2.680  -6.122   9.612  1.00  0.780          H  
ATOM    874 2HG  ARG A  52      -0.970  -6.262   9.168  1.00  0.780          H  
ATOM    875 1HD  ARG A  52      -0.346  -5.152  11.231  1.00  0.780          H  
ATOM    876 2HD  ARG A  52      -2.064  -4.918  11.604  1.00  0.780          H  
ATOM    877  HE  ARG A  52      -2.290  -7.131  12.193  1.00  0.780          H  
ATOM    878 1HH1 ARG A  52       0.926  -6.669  10.815  1.00  0.780          H  
ATOM    879 2HH1 ARG A  52       1.498  -8.243  11.316  1.00  0.780          H  
ATOM    880 1HH2 ARG A  52      -1.517  -9.149  12.843  1.00  0.780          H  
ATOM    881 2HH2 ARG A  52       0.117  -9.644  12.470  1.00  0.780          H  
ATOM    882  N   LYS A  53      -3.582  -5.205   5.949  1.00  1.060          N  
ATOM    883  CA  LYS A  53      -4.826  -5.747   5.427  1.00  1.320          C  
ATOM    884  C   LYS A  53      -4.856  -7.269   5.532  1.00  2.120          C  
ATOM    885  O   LYS A  53      -5.841  -7.829   6.012  1.00  2.630          O  
ATOM    886  OXT LYS A  53      -4.072  -7.925   4.846  1.00  1.980          O  
ATOM    887  CB  LYS A  53      -5.019  -5.321   3.970  1.00  1.630          C  
ATOM    888  CG  LYS A  53      -6.337  -5.778   3.349  1.00  1.630          C  
ATOM    889  CD  LYS A  53      -6.494  -5.266   1.911  1.00  1.630          C  
ATOM    890  CE  LYS A  53      -7.802  -5.753   1.286  1.00  1.630          C  
ATOM    891  NZ  LYS A  53      -7.964  -5.281  -0.123  1.00  1.630          N  
ATOM    892  H   LYS A  53      -2.799  -5.022   5.322  1.00  1.270          H  
ATOM    893  HA  LYS A  53      -5.651  -5.353   6.021  1.00  1.580          H  
ATOM    894 1HB  LYS A  53      -4.970  -4.235   3.902  1.00  1.950          H  
ATOM    895 2HB  LYS A  53      -4.204  -5.721   3.368  1.00  1.950          H  
ATOM    896 1HG  LYS A  53      -6.366  -6.871   3.345  1.00  1.950          H  
ATOM    897 2HG  LYS A  53      -7.164  -5.418   3.959  1.00  1.950          H  
ATOM    898 1HD  LYS A  53      -6.479  -4.176   1.909  1.00  1.950          H  
ATOM    899 2HD  LYS A  53      -5.660  -5.625   1.309  1.00  1.950          H  
ATOM    900 1HE  LYS A  53      -7.817  -6.841   1.297  1.00  1.950          H  
ATOM    901 2HE  LYS A  53      -8.639  -5.383   1.879  1.00  1.950          H  
ATOM    902 1HZ  LYS A  53      -8.839  -5.626  -0.494  1.00  1.950          H  
ATOM    903 2HZ  LYS A  53      -7.966  -4.272  -0.147  1.00  1.950          H  
ATOM    904 3HZ  LYS A  53      -7.201  -5.628  -0.687  1.00  1.950          H  
TER     905
END

REMARK ID 3004 MODEL 2 SSGCID - MygeA.20032.a 50S ribosomal protein L33 1  MG_325
PFRMAT TS
TARGET SSGCID - MygeA.20032.a 50S ribosomal protein L33 1  MG_325
AUTHOR BAKER-ROSETTASERVER
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 6i7vD2_205
REMARK PARENT    6i7vD2_205
REMARK PARSRC    alignment
REMARK SCORE     0.69  
ATOM      1  N   MET A   1      -7.409   0.432  18.419  1.00  0.940          N  
ATOM      2  CA  MET A   1      -7.015   1.840  18.482  1.00  0.910          C  
ATOM      3  C   MET A   1      -7.405   2.634  17.247  1.00  0.680          C  
ATOM      4  O   MET A   1      -6.624   2.727  16.307  1.00  0.550          O  
ATOM      5  CB  MET A   1      -5.502   1.996  18.656  1.00  1.290          C  
ATOM      6  CG  MET A   1      -4.902   1.560  19.978  1.00  1.290          C  
ATOM      7  SD  MET A   1      -3.086   1.764  19.997  1.00  1.290          S  
ATOM      8  CE  MET A   1      -2.843   3.559  20.032  1.00  1.290          C  
ATOM      9 1H   MET A   1      -7.593   0.088  19.351  1.00  1.130          H  
ATOM     10 2H   MET A   1      -8.245   0.342  17.859  1.00  1.130          H  
ATOM     11 3H   MET A   1      -6.668  -0.112  18.001  1.00  1.130          H  
ATOM     12  HA  MET A   1      -7.516   2.294  19.336  1.00  1.090          H  
ATOM     13 1HB  MET A   1      -4.997   1.431  17.875  1.00  1.540          H  
ATOM     14 2HB  MET A   1      -5.252   3.037  18.511  1.00  1.540          H  
ATOM     15 1HG  MET A   1      -5.323   2.157  20.788  1.00  1.540          H  
ATOM     16 2HG  MET A   1      -5.129   0.513  20.170  1.00  1.540          H  
ATOM     17 1HE  MET A   1      -1.776   3.778  20.060  1.00  1.540          H  
ATOM     18 2HE  MET A   1      -3.266   4.013  19.150  1.00  1.540          H  
ATOM     19 3HE  MET A   1      -3.320   3.972  20.919  1.00  1.540          H  
ATOM     20  N   ALA A   2      -8.575   3.275  17.271  1.00  0.740          N  
ATOM     21  CA  ALA A   2      -9.023   4.140  16.159  1.00  0.710          C  
ATOM     22  C   ALA A   2      -8.046   5.297  15.949  1.00  0.530          C  
ATOM     23  O   ALA A   2      -7.921   5.869  14.860  1.00  0.620          O  
ATOM     24  CB  ALA A   2     -10.405   4.695  16.442  1.00  1.010          C  
ATOM     25  H   ALA A   2      -9.190   3.162  18.068  1.00  0.890          H  
ATOM     26  HA  ALA A   2      -9.050   3.542  15.247  1.00  0.850          H  
ATOM     27 1HB  ALA A   2     -10.723   5.316  15.605  1.00  1.210          H  
ATOM     28 2HB  ALA A   2     -11.109   3.873  16.571  1.00  1.210          H  
ATOM     29 3HB  ALA A   2     -10.378   5.296  17.349  1.00  1.210          H  
ATOM     30  N   VAL A   3      -7.395   5.638  17.046  1.00  0.390          N  
ATOM     31  CA  VAL A   3      -6.437   6.709  17.173  1.00  0.260          C  
ATOM     32  C   VAL A   3      -5.051   6.358  16.641  1.00  0.250          C  
ATOM     33  O   VAL A   3      -4.159   7.210  16.636  1.00  0.240          O  
ATOM     34  CB  VAL A   3      -6.347   7.115  18.653  1.00  0.420          C  
ATOM     35  CG1 VAL A   3      -7.708   7.566  19.130  1.00  0.420          C  
ATOM     36  CG2 VAL A   3      -5.835   5.949  19.488  1.00  0.420          C  
ATOM     37  H   VAL A   3      -7.611   5.088  17.856  1.00  0.470          H  
ATOM     38  HA  VAL A   3      -6.813   7.559  16.605  1.00  0.310          H  
ATOM     39  HB  VAL A   3      -5.667   7.949  18.761  1.00  0.500          H  
ATOM     40 1HG1 VAL A   3      -7.639   7.870  20.174  1.00  0.500          H  
ATOM     41 2HG1 VAL A   3      -8.038   8.409  18.526  1.00  0.500          H  
ATOM     42 3HG1 VAL A   3      -8.427   6.758  19.041  1.00  0.500          H  
ATOM     43 1HG2 VAL A   3      -5.775   6.259  20.528  1.00  0.500          H  
ATOM     44 2HG2 VAL A   3      -6.499   5.101  19.412  1.00  0.500          H  
ATOM     45 3HG2 VAL A   3      -4.850   5.668  19.142  1.00  0.500          H  
ATOM     46  N   LYS A   4      -4.808   5.096  16.279  1.00  0.290          N  
ATOM     47  CA  LYS A   4      -3.485   4.747  15.793  1.00  0.300          C  
ATOM     48  C   LYS A   4      -3.382   5.119  14.332  1.00  0.350          C  
ATOM     49  O   LYS A   4      -4.141   4.641  13.485  1.00  0.580          O  
ATOM     50  CB  LYS A   4      -3.169   3.266  15.986  1.00  0.420          C  
ATOM     51  CG  LYS A   4      -1.741   2.861  15.569  1.00  0.420          C  
ATOM     52  CD  LYS A   4      -1.475   1.383  15.865  1.00  0.420          C  
ATOM     53  CE  LYS A   4      -0.078   0.957  15.413  1.00  0.420          C  
ATOM     54  NZ  LYS A   4       0.187  -0.485  15.704  1.00  0.420          N  
ATOM     55  H   LYS A   4      -5.551   4.393  16.277  1.00  0.350          H  
ATOM     56  HA  LYS A   4      -2.743   5.326  16.342  1.00  0.360          H  
ATOM     57 1HB  LYS A   4      -3.281   3.010  17.022  1.00  0.500          H  
ATOM     58 2HB  LYS A   4      -3.884   2.667  15.422  1.00  0.500          H  
ATOM     59 1HG  LYS A   4      -1.604   3.040  14.498  1.00  0.500          H  
ATOM     60 2HG  LYS A   4      -1.023   3.475  16.115  1.00  0.500          H  
ATOM     61 1HD  LYS A   4      -1.572   1.208  16.940  1.00  0.500          H  
ATOM     62 2HD  LYS A   4      -2.218   0.775  15.350  1.00  0.500          H  
ATOM     63 1HE  LYS A   4       0.014   1.121  14.342  1.00  0.500          H  
ATOM     64 2HE  LYS A   4       0.667   1.563  15.928  1.00  0.500          H  
ATOM     65 1HZ  LYS A   4       1.118  -0.723  15.386  1.00  0.500          H  
ATOM     66 2HZ  LYS A   4       0.117  -0.651  16.699  1.00  0.500          H  
ATOM     67 3HZ  LYS A   4      -0.489  -1.058  15.220  1.00  0.500          H  
ATOM     68  N   ARG A   5      -2.432   5.978  14.014  1.00  0.250          N  
ATOM     69  CA  ARG A   5      -2.324   6.437  12.650  1.00  0.370          C  
ATOM     70  C   ARG A   5      -0.942   6.181  12.085  1.00  0.250          C  
ATOM     71  O   ARG A   5       0.082   6.389  12.749  1.00  0.240          O  
ATOM     72  CB  ARG A   5      -2.652   7.926  12.590  1.00  0.470          C  
ATOM     73  CG  ARG A   5      -4.017   8.322  13.243  1.00  0.470          C  
ATOM     74  CD  ARG A   5      -5.227   7.812  12.520  1.00  0.470          C  
ATOM     75  NE  ARG A   5      -6.476   8.100  13.257  1.00  0.470          N  
ATOM     76  CZ  ARG A   5      -7.156   9.271  13.228  1.00  0.470          C  
ATOM     77  NH1 ARG A   5      -6.709  10.304  12.533  1.00  0.470          N  
ATOM     78  NH2 ARG A   5      -8.285   9.377  13.907  1.00  0.470          N  
ATOM     79  H   ARG A   5      -1.832   6.345  14.758  1.00  0.300          H  
ATOM     80  HA  ARG A   5      -3.036   5.892  12.034  1.00  0.440          H  
ATOM     81 1HB  ARG A   5      -1.872   8.486  13.106  1.00  0.560          H  
ATOM     82 2HB  ARG A   5      -2.662   8.257  11.551  1.00  0.560          H  
ATOM     83 1HG  ARG A   5      -4.057   7.951  14.255  1.00  0.560          H  
ATOM     84 2HG  ARG A   5      -4.076   9.405  13.268  1.00  0.560          H  
ATOM     85 1HD  ARG A   5      -5.291   8.263  11.534  1.00  0.560          H  
ATOM     86 2HD  ARG A   5      -5.161   6.736  12.410  1.00  0.560          H  
ATOM     87  HE  ARG A   5      -6.893   7.321  13.818  1.00  0.560          H  
ATOM     88 1HH1 ARG A   5      -5.850  10.235  12.011  1.00  0.560          H  
ATOM     89 2HH1 ARG A   5      -7.231  11.170  12.521  1.00  0.560          H  
ATOM     90 1HH2 ARG A   5      -8.637   8.580  14.430  1.00  0.560          H  
ATOM     91 2HH2 ARG A   5      -8.806  10.239  13.892  1.00  0.560          H  
ATOM     92  N   SER A   6      -0.937   5.730  10.837  1.00  0.270          N  
ATOM     93  CA  SER A   6       0.274   5.449  10.080  1.00  0.250          C  
ATOM     94  C   SER A   6       0.764   6.726   9.432  1.00  0.250          C  
ATOM     95  O   SER A   6      -0.025   7.423   8.785  1.00  0.360          O  
ATOM     96  CB  SER A   6      -0.047   4.451   8.983  1.00  0.360          C  
ATOM     97  OG  SER A   6      -0.499   3.230   9.494  1.00  0.360          O  
ATOM     98  H   SER A   6      -1.832   5.560  10.398  1.00  0.320          H  
ATOM     99  HA  SER A   6       1.051   5.067  10.746  1.00  0.300          H  
ATOM    100 1HB  SER A   6      -0.805   4.874   8.326  1.00  0.430          H  
ATOM    101 2HB  SER A   6       0.840   4.285   8.391  1.00  0.430          H  
ATOM    102  HG  SER A   6      -0.669   2.670   8.731  1.00  0.430          H  
ATOM    103  N   THR A   7       2.053   7.023   9.565  1.00  0.170          N  
ATOM    104  CA  THR A   7       2.620   8.217   8.948  1.00  0.190          C  
ATOM    105  C   THR A   7       3.900   7.929   8.176  1.00  0.170          C  
ATOM    106  O   THR A   7       4.735   7.118   8.600  1.00  0.210          O  
ATOM    107  CB  THR A   7       3.020   9.230  10.022  1.00  0.260          C  
ATOM    108  OG1 THR A   7       4.048   8.649  10.808  1.00  0.260          O  
ATOM    109  CG2 THR A   7       1.853   9.587  10.936  1.00  0.260          C  
ATOM    110  H   THR A   7       2.650   6.419  10.141  1.00  0.200          H  
ATOM    111  HA  THR A   7       1.891   8.654   8.265  1.00  0.230          H  
ATOM    112  HB  THR A   7       3.406  10.113   9.539  1.00  0.310          H  
ATOM    113  HG1 THR A   7       4.769   8.378  10.217  1.00  0.310          H  
ATOM    114 1HG2 THR A   7       2.192  10.299  11.686  1.00  0.310          H  
ATOM    115 2HG2 THR A   7       1.054  10.033  10.346  1.00  0.310          H  
ATOM    116 3HG2 THR A   7       1.481   8.694  11.435  1.00  0.310          H  
ATOM    117  N   ARG A   8       4.149   8.691   7.114  1.00  0.160          N  
ATOM    118  CA  ARG A   8       5.406   8.564   6.396  1.00  0.190          C  
ATOM    119  C   ARG A   8       6.382   9.601   6.914  1.00  0.130          C  
ATOM    120  O   ARG A   8       5.973  10.702   7.273  1.00  0.130          O  
ATOM    121  CB  ARG A   8       5.182   8.701   4.900  1.00  0.250          C  
ATOM    122  CG  ARG A   8       4.420   7.562   4.262  1.00  0.250          C  
ATOM    123  CD  ARG A   8       4.324   7.692   2.770  1.00  0.250          C  
ATOM    124  NE  ARG A   8       3.498   8.821   2.338  1.00  0.250          N  
ATOM    125  CZ  ARG A   8       3.402   9.263   1.065  1.00  0.250          C  
ATOM    126  NH1 ARG A   8       4.099   8.687   0.098  1.00  0.250          N  
ATOM    127  NH2 ARG A   8       2.599  10.279   0.784  1.00  0.250          N  
ATOM    128  H   ARG A   8       3.473   9.395   6.791  1.00  0.190          H  
ATOM    129  HA  ARG A   8       5.829   7.575   6.585  1.00  0.230          H  
ATOM    130 1HB  ARG A   8       4.543   9.544   4.736  1.00  0.300          H  
ATOM    131 2HB  ARG A   8       6.102   8.887   4.396  1.00  0.300          H  
ATOM    132 1HG  ARG A   8       4.919   6.624   4.497  1.00  0.300          H  
ATOM    133 2HG  ARG A   8       3.417   7.547   4.671  1.00  0.300          H  
ATOM    134 1HD  ARG A   8       5.314   7.813   2.355  1.00  0.300          H  
ATOM    135 2HD  ARG A   8       3.879   6.779   2.374  1.00  0.300          H  
ATOM    136  HE  ARG A   8       2.941   9.304   3.038  1.00  0.300          H  
ATOM    137 1HH1 ARG A   8       4.712   7.911   0.303  1.00  0.300          H  
ATOM    138 2HH1 ARG A   8       4.019   9.021  -0.852  1.00  0.300          H  
ATOM    139 1HH2 ARG A   8       2.038  10.718   1.530  1.00  0.300          H  
ATOM    140 2HH2 ARG A   8       2.517  10.616  -0.163  1.00  0.300          H  
ATOM    141  N   LEU A   9       7.668   9.280   6.967  1.00  0.130          N  
ATOM    142  CA  LEU A   9       8.632  10.268   7.409  1.00  0.140          C  
ATOM    143  C   LEU A   9       9.605  10.677   6.295  1.00  0.160          C  
ATOM    144  O   LEU A   9      10.383   9.849   5.761  1.00  0.190          O  
ATOM    145  CB  LEU A   9       9.384   9.733   8.619  1.00  0.190          C  
ATOM    146  CG  LEU A   9       8.573   9.268   9.823  1.00  0.190          C  
ATOM    147  CD1 LEU A   9       9.545   8.651  10.804  1.00  0.190          C  
ATOM    148  CD2 LEU A   9       7.817  10.472  10.466  1.00  0.190          C  
ATOM    149  H   LEU A   9       7.976   8.340   6.731  1.00  0.160          H  
ATOM    150  HA  LEU A   9       8.096  11.154   7.708  1.00  0.170          H  
ATOM    151 1HB  LEU A   9      10.048   8.948   8.307  1.00  0.230          H  
ATOM    152 2HB  LEU A   9       9.944  10.539   9.009  1.00  0.230          H  
ATOM    153  HG  LEU A   9       7.854   8.503   9.520  1.00  0.230          H  
ATOM    154 1HD1 LEU A   9       9.022   8.302  11.674  1.00  0.230          H  
ATOM    155 2HD1 LEU A   9      10.053   7.820  10.345  1.00  0.230          H  
ATOM    156 3HD1 LEU A   9      10.270   9.404  11.091  1.00  0.230          H  
ATOM    157 1HD2 LEU A   9       7.257  10.135  11.334  1.00  0.230          H  
ATOM    158 2HD2 LEU A   9       8.532  11.239  10.776  1.00  0.230          H  
ATOM    159 3HD2 LEU A   9       7.129  10.892   9.750  1.00  0.230          H  
ATOM    160  N   GLY A  10       9.534  11.976   5.957  1.00  0.140          N  
ATOM    161  CA  GLY A  10      10.315  12.616   4.904  1.00  0.170          C  
ATOM    162  C   GLY A  10      11.636  13.177   5.410  1.00  0.130          C  
ATOM    163  O   GLY A  10      11.704  13.885   6.414  1.00  0.110          O  
ATOM    164  H   GLY A  10       8.877  12.548   6.489  1.00  0.170          H  
ATOM    165 1HA  GLY A  10      10.505  11.906   4.105  1.00  0.200          H  
ATOM    166 2HA  GLY A  10       9.723  13.420   4.468  1.00  0.200          H  
ATOM    167  N   CYS A  11      12.670  12.920   4.643  1.00  0.150          N  
ATOM    168  CA  CYS A  11      14.054  13.270   4.915  1.00  0.120          C  
ATOM    169  C   CYS A  11      14.333  14.764   4.830  1.00  0.140          C  
ATOM    170  O   CYS A  11      14.381  15.350   3.746  1.00  0.190          O  
ATOM    171  CB  CYS A  11      14.903  12.512   3.907  1.00  0.180          C  
ATOM    172  SG  CYS A  11      16.644  12.699   4.010  1.00  0.180          S  
ATOM    173  H   CYS A  11      12.486  12.357   3.819  1.00  0.180          H  
ATOM    174  HA  CYS A  11      14.303  12.934   5.921  1.00  0.140          H  
ATOM    175 1HB  CYS A  11      14.679  11.450   3.991  1.00  0.220          H  
ATOM    176 2HB  CYS A  11      14.603  12.813   2.911  1.00  0.220          H  
ATOM    177  N   ASN A  12      14.654  15.368   5.980  1.00  0.150          N  
ATOM    178  CA  ASN A  12      14.897  16.806   6.072  1.00  0.220          C  
ATOM    179  C   ASN A  12      16.047  17.302   5.182  1.00  0.250          C  
ATOM    180  O   ASN A  12      16.021  18.436   4.708  1.00  0.320          O  
ATOM    181  CB  ASN A  12      15.134  17.182   7.531  1.00  0.280          C  
ATOM    182  CG  ASN A  12      15.173  18.664   7.813  1.00  0.280          C  
ATOM    183  OD1 ASN A  12      14.206  19.397   7.548  1.00  0.280          O  
ATOM    184  ND2 ASN A  12      16.272  19.120   8.360  1.00  0.280          N  
ATOM    185  H   ASN A  12      14.633  14.839   6.862  1.00  0.180          H  
ATOM    186  HA  ASN A  12      13.995  17.317   5.733  1.00  0.260          H  
ATOM    187 1HB  ASN A  12      14.337  16.750   8.137  1.00  0.340          H  
ATOM    188 2HB  ASN A  12      16.070  16.736   7.870  1.00  0.340          H  
ATOM    189 1HD2 ASN A  12      16.362  20.093   8.571  1.00  0.340          H  
ATOM    190 2HD2 ASN A  12      17.023  18.493   8.569  1.00  0.340          H  
ATOM    191  N   GLU A  13      17.063  16.462   4.961  1.00  0.220          N  
ATOM    192  CA  GLU A  13      18.223  16.856   4.168  1.00  0.260          C  
ATOM    193  C   GLU A  13      18.216  16.366   2.716  1.00  0.280          C  
ATOM    194  O   GLU A  13      18.902  16.941   1.869  1.00  0.410          O  
ATOM    195  CB  GLU A  13      19.500  16.363   4.854  1.00  0.350          C  
ATOM    196  CG  GLU A  13      19.758  16.999   6.223  1.00  0.350          C  
ATOM    197  CD  GLU A  13      20.982  16.443   6.927  1.00  0.350          C  
ATOM    198  OE1 GLU A  13      21.815  15.874   6.272  1.00  0.350          O  
ATOM    199  OE2 GLU A  13      21.056  16.564   8.142  1.00  0.350          O  
ATOM    200  H   GLU A  13      17.054  15.546   5.389  1.00  0.260          H  
ATOM    201  HA  GLU A  13      18.254  17.945   4.145  1.00  0.310          H  
ATOM    202 1HB  GLU A  13      19.441  15.282   4.988  1.00  0.420          H  
ATOM    203 2HB  GLU A  13      20.358  16.565   4.216  1.00  0.420          H  
ATOM    204 1HG  GLU A  13      19.903  18.068   6.074  1.00  0.420          H  
ATOM    205 2HG  GLU A  13      18.882  16.877   6.848  1.00  0.420          H  
ATOM    206  N   CYS A  14      17.499  15.281   2.434  1.00  0.220          N  
ATOM    207  CA  CYS A  14      17.527  14.674   1.107  1.00  0.240          C  
ATOM    208  C   CYS A  14      16.219  14.712   0.291  1.00  0.270          C  
ATOM    209  O   CYS A  14      16.230  14.310  -0.873  1.00  0.320          O  
ATOM    210  CB  CYS A  14      18.074  13.243   1.197  1.00  0.330          C  
ATOM    211  SG  CYS A  14      17.070  11.998   2.068  1.00  0.330          S  
ATOM    212  H   CYS A  14      16.938  14.857   3.158  1.00  0.260          H  
ATOM    213  HA  CYS A  14      18.264  15.226   0.526  1.00  0.290          H  
ATOM    214 1HB  CYS A  14      18.238  12.873   0.186  1.00  0.390          H  
ATOM    215 2HB  CYS A  14      19.049  13.273   1.674  1.00  0.390          H  
ATOM    216  N   SER A  15      15.111  15.210   0.864  1.00  0.280          N  
ATOM    217  CA  SER A  15      13.825  15.321   0.156  1.00  0.310          C  
ATOM    218  C   SER A  15      13.303  14.022  -0.458  1.00  0.390          C  
ATOM    219  O   SER A  15      12.918  13.985  -1.629  1.00  0.730          O  
ATOM    220  CB  SER A  15      13.894  16.390  -0.932  1.00  0.420          C  
ATOM    221  OG  SER A  15      14.151  17.670  -0.399  1.00  0.420          O  
ATOM    222  H   SER A  15      15.110  15.494   1.842  1.00  0.340          H  
ATOM    223  HA  SER A  15      13.089  15.650   0.892  1.00  0.370          H  
ATOM    224 1HB  SER A  15      14.667  16.134  -1.652  1.00  0.510          H  
ATOM    225 2HB  SER A  15      12.949  16.409  -1.471  1.00  0.510          H  
ATOM    226  HG  SER A  15      14.168  18.266  -1.150  1.00  0.510          H  
ATOM    227  N   GLU A  16      13.252  12.980   0.357  1.00  0.350          N  
ATOM    228  CA  GLU A  16      12.779  11.649  -0.019  1.00  0.360          C  
ATOM    229  C   GLU A  16      12.144  10.981   1.199  1.00  0.280          C  
ATOM    230  O   GLU A  16      12.422  11.373   2.330  1.00  0.270          O  
ATOM    231  CB  GLU A  16      13.946  10.815  -0.577  1.00  0.500          C  
ATOM    232  CG  GLU A  16      13.595   9.394  -1.070  1.00  0.500          C  
ATOM    233  CD  GLU A  16      12.521   9.346  -2.133  1.00  0.500          C  
ATOM    234  OE1 GLU A  16      12.839   9.183  -3.288  1.00  0.500          O  
ATOM    235  OE2 GLU A  16      11.367   9.482  -1.765  1.00  0.500          O  
ATOM    236  H   GLU A  16      13.587  13.137   1.293  1.00  0.420          H  
ATOM    237  HA  GLU A  16      12.016  11.749  -0.794  1.00  0.430          H  
ATOM    238 1HB  GLU A  16      14.405  11.353  -1.409  1.00  0.600          H  
ATOM    239 2HB  GLU A  16      14.709  10.709   0.195  1.00  0.600          H  
ATOM    240 1HG  GLU A  16      14.492   8.986  -1.505  1.00  0.600          H  
ATOM    241 2HG  GLU A  16      13.328   8.754  -0.228  1.00  0.600          H  
ATOM    242  N   ILE A  17      11.262  10.012   0.989  1.00  0.310          N  
ATOM    243  CA  ILE A  17      10.649   9.315   2.126  1.00  0.330          C  
ATOM    244  C   ILE A  17      11.325   7.999   2.416  1.00  0.310          C  
ATOM    245  O   ILE A  17      11.429   7.123   1.559  1.00  0.380          O  
ATOM    246  CB  ILE A  17       9.145   9.108   1.934  1.00  0.450          C  
ATOM    247  CG1 ILE A  17       8.478  10.505   1.839  1.00  0.450          C  
ATOM    248  CG2 ILE A  17       8.569   8.246   3.094  1.00  0.450          C  
ATOM    249  CD1 ILE A  17       7.048  10.504   1.418  1.00  0.450          C  
ATOM    250  H   ILE A  17      11.072   9.734   0.017  1.00  0.370          H  
ATOM    251  HA  ILE A  17      10.771   9.929   3.011  1.00  0.400          H  
ATOM    252  HB  ILE A  17       8.974   8.596   0.988  1.00  0.540          H  
ATOM    253 1HG1 ILE A  17       8.547  10.993   2.809  1.00  0.540          H  
ATOM    254 2HG1 ILE A  17       9.033  11.097   1.116  1.00  0.540          H  
ATOM    255 1HG2 ILE A  17       7.531   8.093   2.935  1.00  0.540          H  
ATOM    256 2HG2 ILE A  17       9.053   7.270   3.122  1.00  0.540          H  
ATOM    257 3HG2 ILE A  17       8.727   8.754   4.045  1.00  0.540          H  
ATOM    258 1HD1 ILE A  17       6.707  11.529   1.366  1.00  0.540          H  
ATOM    259 2HD1 ILE A  17       6.959  10.045   0.434  1.00  0.540          H  
ATOM    260 3HD1 ILE A  17       6.444   9.963   2.127  1.00  0.540          H  
ATOM    261  N   ASN A  18      11.797   7.880   3.653  1.00  0.280          N  
ATOM    262  CA  ASN A  18      12.539   6.699   4.051  1.00  0.350          C  
ATOM    263  C   ASN A  18      11.853   5.842   5.112  1.00  0.320          C  
ATOM    264  O   ASN A  18      12.073   4.630   5.162  1.00  0.330          O  
ATOM    265  CB  ASN A  18      13.918   7.101   4.538  1.00  0.460          C  
ATOM    266  CG  ASN A  18      14.810   7.716   3.481  1.00  0.460          C  
ATOM    267  OD1 ASN A  18      14.895   7.230   2.347  1.00  0.460          O  
ATOM    268  ND2 ASN A  18      15.502   8.774   3.836  1.00  0.460          N  
ATOM    269  H   ASN A  18      11.595   8.635   4.315  1.00  0.340          H  
ATOM    270  HA  ASN A  18      12.663   6.066   3.173  1.00  0.420          H  
ATOM    271 1HB  ASN A  18      13.809   7.818   5.332  1.00  0.550          H  
ATOM    272 2HB  ASN A  18      14.421   6.228   4.948  1.00  0.550          H  
ATOM    273 1HD2 ASN A  18      16.116   9.199   3.167  1.00  0.550          H  
ATOM    274 2HD2 ASN A  18      15.427   9.163   4.782  1.00  0.550          H  
ATOM    275  N   TYR A  19      11.038   6.444   5.987  1.00  0.280          N  
ATOM    276  CA  TYR A  19      10.518   5.627   7.093  1.00  0.260          C  
ATOM    277  C   TYR A  19       9.021   5.643   7.375  1.00  0.250          C  
ATOM    278  O   TYR A  19       8.318   6.637   7.207  1.00  0.280          O  
ATOM    279  CB  TYR A  19      11.271   5.977   8.383  1.00  0.370          C  
ATOM    280  CG  TYR A  19      12.726   5.612   8.348  1.00  0.370          C  
ATOM    281  CD1 TYR A  19      13.671   6.512   7.898  1.00  0.370          C  
ATOM    282  CD2 TYR A  19      13.110   4.356   8.759  1.00  0.370          C  
ATOM    283  CE1 TYR A  19      14.998   6.144   7.843  1.00  0.370          C  
ATOM    284  CE2 TYR A  19      14.427   3.989   8.718  1.00  0.370          C  
ATOM    285  CZ  TYR A  19      15.372   4.869   8.263  1.00  0.370          C  
ATOM    286  OH  TYR A  19      16.692   4.484   8.231  1.00  0.370          O  
ATOM    287  H   TYR A  19      10.836   7.443   5.907  1.00  0.340          H  
ATOM    288  HA  TYR A  19      10.755   4.589   6.867  1.00  0.310          H  
ATOM    289 1HB  TYR A  19      11.215   7.038   8.545  1.00  0.450          H  
ATOM    290 2HB  TYR A  19      10.805   5.482   9.235  1.00  0.450          H  
ATOM    291  HD1 TYR A  19      13.368   7.505   7.578  1.00  0.450          H  
ATOM    292  HD2 TYR A  19      12.362   3.649   9.115  1.00  0.450          H  
ATOM    293  HE1 TYR A  19      15.747   6.852   7.483  1.00  0.450          H  
ATOM    294  HE2 TYR A  19      14.725   2.994   9.043  1.00  0.450          H  
ATOM    295  HH  TYR A  19      17.237   5.225   7.903  1.00  0.450          H  
ATOM    296  N   LEU A  20       8.540   4.501   7.866  1.00  0.230          N  
ATOM    297  CA  LEU A  20       7.163   4.371   8.350  1.00  0.240          C  
ATOM    298  C   LEU A  20       7.089   4.252   9.858  1.00  0.260          C  
ATOM    299  O   LEU A  20       7.723   3.383  10.462  1.00  0.390          O  
ATOM    300  CB  LEU A  20       6.456   3.150   7.721  1.00  0.330          C  
ATOM    301  CG  LEU A  20       5.015   2.756   8.315  1.00  0.330          C  
ATOM    302  CD1 LEU A  20       3.979   3.858   8.088  1.00  0.330          C  
ATOM    303  CD2 LEU A  20       4.545   1.478   7.641  1.00  0.330          C  
ATOM    304  H   LEU A  20       9.170   3.709   7.918  1.00  0.280          H  
ATOM    305  HA  LEU A  20       6.616   5.269   8.062  1.00  0.290          H  
ATOM    306 1HB  LEU A  20       6.330   3.341   6.658  1.00  0.400          H  
ATOM    307 2HB  LEU A  20       7.105   2.283   7.837  1.00  0.400          H  
ATOM    308  HG  LEU A  20       5.095   2.588   9.392  1.00  0.400          H  
ATOM    309 1HD1 LEU A  20       3.030   3.536   8.505  1.00  0.400          H  
ATOM    310 2HD1 LEU A  20       4.284   4.758   8.582  1.00  0.400          H  
ATOM    311 3HD1 LEU A  20       3.873   4.046   7.041  1.00  0.400          H  
ATOM    312 1HD2 LEU A  20       3.575   1.190   8.045  1.00  0.400          H  
ATOM    313 2HD2 LEU A  20       4.455   1.641   6.568  1.00  0.400          H  
ATOM    314 3HD2 LEU A  20       5.266   0.683   7.828  1.00  0.400          H  
ATOM    315  N   THR A  21       6.302   5.124  10.467  1.00  0.180          N  
ATOM    316  CA  THR A  21       6.099   5.042  11.905  1.00  0.210          C  
ATOM    317  C   THR A  21       4.643   5.203  12.267  1.00  0.220          C  
ATOM    318  O   THR A  21       3.788   5.403  11.396  1.00  0.390          O  
ATOM    319  CB  THR A  21       6.935   6.046  12.701  1.00  0.280          C  
ATOM    320  OG1 THR A  21       6.850   5.684  14.085  1.00  0.280          O  
ATOM    321  CG2 THR A  21       6.418   7.456  12.513  1.00  0.280          C  
ATOM    322  H   THR A  21       5.833   5.832   9.893  1.00  0.220          H  
ATOM    323  HA  THR A  21       6.397   4.047  12.235  1.00  0.250          H  
ATOM    324  HB  THR A  21       7.973   5.990  12.374  1.00  0.340          H  
ATOM    325  HG1 THR A  21       7.507   6.181  14.588  1.00  0.340          H  
ATOM    326 1HG2 THR A  21       7.026   8.136  13.093  1.00  0.340          H  
ATOM    327 2HG2 THR A  21       6.479   7.717  11.461  1.00  0.340          H  
ATOM    328 3HG2 THR A  21       5.387   7.543  12.840  1.00  0.340          H  
ATOM    329  N   PHE A  22       4.365   5.124  13.565  1.00  0.220          N  
ATOM    330  CA  PHE A  22       2.986   5.207  14.028  1.00  0.210          C  
ATOM    331  C   PHE A  22       2.819   6.123  15.233  1.00  0.240          C  
ATOM    332  O   PHE A  22       3.706   6.222  16.086  1.00  0.310          O  
ATOM    333  CB  PHE A  22       2.502   3.800  14.386  1.00  0.300          C  
ATOM    334  CG  PHE A  22       2.609   2.838  13.226  1.00  0.300          C  
ATOM    335  CD1 PHE A  22       3.786   2.110  13.037  1.00  0.300          C  
ATOM    336  CD2 PHE A  22       1.580   2.657  12.328  1.00  0.300          C  
ATOM    337  CE1 PHE A  22       3.924   1.248  11.983  1.00  0.300          C  
ATOM    338  CE2 PHE A  22       1.727   1.778  11.274  1.00  0.300          C  
ATOM    339  CZ  PHE A  22       2.896   1.082  11.105  1.00  0.300          C  
ATOM    340  H   PHE A  22       5.145   5.014  14.213  1.00  0.260          H  
ATOM    341  HA  PHE A  22       2.373   5.602  13.219  1.00  0.250          H  
ATOM    342 1HB  PHE A  22       3.078   3.412  15.221  1.00  0.360          H  
ATOM    343 2HB  PHE A  22       1.459   3.852  14.693  1.00  0.360          H  
ATOM    344  HD1 PHE A  22       4.613   2.244  13.736  1.00  0.360          H  
ATOM    345  HD2 PHE A  22       0.647   3.214  12.451  1.00  0.360          H  
ATOM    346  HE1 PHE A  22       4.854   0.697  11.847  1.00  0.360          H  
ATOM    347  HE2 PHE A  22       0.919   1.633  10.570  1.00  0.360          H  
ATOM    348  HZ  PHE A  22       3.003   0.396  10.271  1.00  0.360          H  
ATOM    349  N   LYS A  23       1.642   6.732  15.343  1.00  0.230          N  
ATOM    350  CA  LYS A  23       1.325   7.566  16.501  1.00  0.320          C  
ATOM    351  C   LYS A  23      -0.093   7.419  17.032  1.00  0.260          C  
ATOM    352  O   LYS A  23      -1.021   7.091  16.295  1.00  0.260          O  
ATOM    353  CB  LYS A  23       1.514   9.032  16.159  1.00  0.410          C  
ATOM    354  CG  LYS A  23       0.554   9.539  15.062  1.00  0.410          C  
ATOM    355  CD  LYS A  23       0.766  10.990  14.769  1.00  0.410          C  
ATOM    356  CE  LYS A  23      -0.223  11.515  13.749  1.00  0.410          C  
ATOM    357  NZ  LYS A  23      -0.020  12.962  13.519  1.00  0.410          N  
ATOM    358  H   LYS A  23       0.975   6.623  14.573  1.00  0.280          H  
ATOM    359  HA  LYS A  23       2.007   7.297  17.308  1.00  0.380          H  
ATOM    360 1HB  LYS A  23       1.353   9.633  17.050  1.00  0.490          H  
ATOM    361 2HB  LYS A  23       2.529   9.187  15.844  1.00  0.490          H  
ATOM    362 1HG  LYS A  23       0.711   8.961  14.145  1.00  0.490          H  
ATOM    363 2HG  LYS A  23      -0.483   9.409  15.378  1.00  0.490          H  
ATOM    364 1HD  LYS A  23       0.678  11.577  15.689  1.00  0.490          H  
ATOM    365 2HD  LYS A  23       1.749  11.130  14.367  1.00  0.490          H  
ATOM    366 1HE  LYS A  23      -0.089  10.986  12.808  1.00  0.490          H  
ATOM    367 2HE  LYS A  23      -1.238  11.350  14.109  1.00  0.490          H  
ATOM    368 1HZ  LYS A  23      -0.678  13.308  12.839  1.00  0.490          H  
ATOM    369 2HZ  LYS A  23      -0.156  13.431  14.406  1.00  0.490          H  
ATOM    370 3HZ  LYS A  23       0.949  13.146  13.164  1.00  0.490          H  
ATOM    371  N   ASN A  24      -0.266   7.719  18.319  1.00  0.270          N  
ATOM    372  CA  ASN A  24      -1.594   7.859  18.913  1.00  0.240          C  
ATOM    373  C   ASN A  24      -1.981   9.322  18.750  1.00  0.240          C  
ATOM    374  O   ASN A  24      -1.435  10.185  19.452  1.00  0.290          O  
ATOM    375  CB  ASN A  24      -1.629   7.431  20.366  1.00  0.350          C  
ATOM    376  CG  ASN A  24      -3.021   7.539  20.985  1.00  0.350          C  
ATOM    377  OD1 ASN A  24      -3.866   8.384  20.597  1.00  0.350          O  
ATOM    378  ND2 ASN A  24      -3.274   6.691  21.961  1.00  0.350          N  
ATOM    379  H   ASN A  24       0.550   7.905  18.885  1.00  0.320          H  
ATOM    380  HA  ASN A  24      -2.312   7.259  18.349  1.00  0.290          H  
ATOM    381 1HB  ASN A  24      -1.294   6.397  20.444  1.00  0.420          H  
ATOM    382 2HB  ASN A  24      -0.940   8.040  20.942  1.00  0.420          H  
ATOM    383 1HD2 ASN A  24      -4.165   6.702  22.419  1.00  0.420          H  
ATOM    384 2HD2 ASN A  24      -2.573   6.036  22.250  1.00  0.420          H  
ATOM    385  N   VAL A  25      -2.881   9.602  17.820  1.00  0.240          N  
ATOM    386  CA  VAL A  25      -3.245  10.965  17.429  1.00  0.280          C  
ATOM    387  C   VAL A  25      -3.796  11.823  18.572  1.00  0.320          C  
ATOM    388  O   VAL A  25      -3.874  13.042  18.450  1.00  0.420          O  
ATOM    389  CB  VAL A  25      -4.243  10.917  16.245  1.00  0.380          C  
ATOM    390  CG1 VAL A  25      -5.620  10.471  16.708  1.00  0.380          C  
ATOM    391  CG2 VAL A  25      -4.313  12.279  15.541  1.00  0.380          C  
ATOM    392  H   VAL A  25      -3.304   8.804  17.329  1.00  0.290          H  
ATOM    393  HA  VAL A  25      -2.337  11.448  17.063  1.00  0.340          H  
ATOM    394  HB  VAL A  25      -3.887  10.171  15.546  1.00  0.450          H  
ATOM    395 1HG1 VAL A  25      -6.284  10.402  15.856  1.00  0.450          H  
ATOM    396 2HG1 VAL A  25      -5.531   9.517  17.168  1.00  0.450          H  
ATOM    397 3HG1 VAL A  25      -6.026  11.185  17.415  1.00  0.450          H  
ATOM    398 1HG2 VAL A  25      -4.988  12.205  14.692  1.00  0.450          H  
ATOM    399 2HG2 VAL A  25      -4.681  13.045  16.214  1.00  0.450          H  
ATOM    400 3HG2 VAL A  25      -3.322  12.556  15.194  1.00  0.450          H  
ATOM    401  N   LYS A  26      -4.252  11.195  19.655  1.00  0.330          N  
ATOM    402  CA  LYS A  26      -4.798  11.940  20.782  1.00  0.400          C  
ATOM    403  C   LYS A  26      -3.738  12.252  21.837  1.00  0.410          C  
ATOM    404  O   LYS A  26      -4.030  12.889  22.851  1.00  0.500          O  
ATOM    405  CB  LYS A  26      -5.956  11.168  21.412  1.00  0.530          C  
ATOM    406  CG  LYS A  26      -7.126  10.872  20.462  1.00  0.530          C  
ATOM    407  CD  LYS A  26      -7.826  12.139  19.961  1.00  0.530          C  
ATOM    408  CE  LYS A  26      -9.054  11.801  19.122  1.00  0.530          C  
ATOM    409  NZ  LYS A  26      -9.737  13.031  18.613  1.00  0.530          N  
ATOM    410  H   LYS A  26      -4.158  10.178  19.728  1.00  0.400          H  
ATOM    411  HA  LYS A  26      -5.164  12.896  20.417  1.00  0.480          H  
ATOM    412 1HB  LYS A  26      -5.584  10.212  21.786  1.00  0.640          H  
ATOM    413 2HB  LYS A  26      -6.343  11.724  22.265  1.00  0.640          H  
ATOM    414 1HG  LYS A  26      -6.745  10.326  19.607  1.00  0.640          H  
ATOM    415 2HG  LYS A  26      -7.853  10.246  20.975  1.00  0.640          H  
ATOM    416 1HD  LYS A  26      -8.121  12.760  20.807  1.00  0.640          H  
ATOM    417 2HD  LYS A  26      -7.147  12.710  19.329  1.00  0.640          H  
ATOM    418 1HE  LYS A  26      -8.746  11.189  18.274  1.00  0.640          H  
ATOM    419 2HE  LYS A  26      -9.757  11.233  19.731  1.00  0.640          H  
ATOM    420 1HZ  LYS A  26     -10.543  12.769  18.062  1.00  0.640          H  
ATOM    421 2HZ  LYS A  26     -10.036  13.601  19.392  1.00  0.640          H  
ATOM    422 3HZ  LYS A  26      -9.095  13.560  18.037  1.00  0.640          H  
ATOM    423  N   LYS A  27      -2.515  11.769  21.614  1.00  0.370          N  
ATOM    424  CA  LYS A  27      -1.402  11.969  22.530  1.00  0.420          C  
ATOM    425  C   LYS A  27      -0.369  12.793  21.794  1.00  0.400          C  
ATOM    426  O   LYS A  27       0.379  13.577  22.381  1.00  0.470          O  
ATOM    427  CB  LYS A  27      -0.830  10.628  22.990  1.00  0.570          C  
ATOM    428  CG  LYS A  27      -1.838   9.709  23.720  1.00  0.570          C  
ATOM    429  CD  LYS A  27      -2.331  10.301  25.044  1.00  0.570          C  
ATOM    430  CE  LYS A  27      -3.238   9.322  25.783  1.00  0.570          C  
ATOM    431  NZ  LYS A  27      -3.755   9.893  27.065  1.00  0.570          N  
ATOM    432  H   LYS A  27      -2.327  11.268  20.748  1.00  0.440          H  
ATOM    433  HA  LYS A  27      -1.732  12.546  23.390  1.00  0.500          H  
ATOM    434 1HB  LYS A  27      -0.454  10.090  22.123  1.00  0.680          H  
ATOM    435 2HB  LYS A  27       0.014  10.804  23.655  1.00  0.680          H  
ATOM    436 1HG  LYS A  27      -2.702   9.561  23.075  1.00  0.680          H  
ATOM    437 2HG  LYS A  27      -1.378   8.740  23.905  1.00  0.680          H  
ATOM    438 1HD  LYS A  27      -1.481  10.557  25.676  1.00  0.680          H  
ATOM    439 2HD  LYS A  27      -2.909  11.205  24.851  1.00  0.680          H  
ATOM    440 1HE  LYS A  27      -4.083   9.071  25.141  1.00  0.680          H  
ATOM    441 2HE  LYS A  27      -2.678   8.413  26.002  1.00  0.680          H  
ATOM    442 1HZ  LYS A  27      -4.352   9.215  27.521  1.00  0.680          H  
ATOM    443 2HZ  LYS A  27      -2.981  10.120  27.674  1.00  0.680          H  
ATOM    444 3HZ  LYS A  27      -4.287  10.731  26.871  1.00  0.680          H  
ATOM    445  N   ASN A  28      -0.394  12.642  20.474  1.00  0.320          N  
ATOM    446  CA  ASN A  28       0.513  13.293  19.551  1.00  0.310          C  
ATOM    447  C   ASN A  28      -0.236  14.049  18.440  1.00  0.280          C  
ATOM    448  O   ASN A  28       0.057  13.834  17.263  1.00  0.310          O  
ATOM    449  CB  ASN A  28       1.432  12.259  18.915  1.00  0.440          C  
ATOM    450  CG  ASN A  28       2.330  11.564  19.890  1.00  0.440          C  
ATOM    451  OD1 ASN A  28       3.377  12.086  20.285  1.00  0.440          O  
ATOM    452  ND2 ASN A  28       1.940  10.388  20.297  1.00  0.440          N  
ATOM    453  H   ASN A  28      -1.039  11.948  20.094  1.00  0.380          H  
ATOM    454  HA  ASN A  28       1.118  14.017  20.099  1.00  0.370          H  
ATOM    455 1HB  ASN A  28       0.817  11.510  18.417  1.00  0.530          H  
ATOM    456 2HB  ASN A  28       2.049  12.737  18.152  1.00  0.530          H  
ATOM    457 1HD2 ASN A  28       2.497   9.877  20.954  1.00  0.530          H  
ATOM    458 2HD2 ASN A  28       1.072  10.016  19.967  1.00  0.530          H  
ATOM    459  N   PRO A  29      -1.174  14.981  18.739  1.00  0.310          N  
ATOM    460  CA  PRO A  29      -1.953  15.736  17.759  1.00  0.380          C  
ATOM    461  C   PRO A  29      -1.109  16.861  17.152  1.00  0.510          C  
ATOM    462  O   PRO A  29      -1.424  18.042  17.304  1.00  1.100          O  
ATOM    463  CB  PRO A  29      -3.076  16.316  18.620  1.00  0.570          C  
ATOM    464  CG  PRO A  29      -2.414  16.542  19.965  1.00  0.570          C  
ATOM    465  CD  PRO A  29      -1.483  15.353  20.135  1.00  0.570          C  
ATOM    466  HA  PRO A  29      -2.343  15.055  16.989  1.00  0.460          H  
ATOM    467 1HB  PRO A  29      -3.473  17.234  18.166  1.00  0.680          H  
ATOM    468 2HB  PRO A  29      -3.910  15.597  18.675  1.00  0.680          H  
ATOM    469 1HG  PRO A  29      -1.880  17.506  19.964  1.00  0.680          H  
ATOM    470 2HG  PRO A  29      -3.173  16.597  20.759  1.00  0.680          H  
ATOM    471 1HD  PRO A  29      -0.578  15.626  20.700  1.00  0.680          H  
ATOM    472 2HD  PRO A  29      -2.079  14.580  20.622  1.00  0.680          H  
ATOM    473  N   GLU A  30      -0.016  16.473  16.511  1.00  0.260          N  
ATOM    474  CA  GLU A  30       0.968  17.367  15.915  1.00  0.260          C  
ATOM    475  C   GLU A  30       1.806  16.608  14.897  1.00  0.200          C  
ATOM    476  O   GLU A  30       1.885  15.385  14.955  1.00  0.220          O  
ATOM    477  CB  GLU A  30       1.859  17.963  17.010  1.00  0.360          C  
ATOM    478  CG  GLU A  30       2.676  16.930  17.795  1.00  0.360          C  
ATOM    479  CD  GLU A  30       3.475  17.550  18.911  1.00  0.360          C  
ATOM    480  OE1 GLU A  30       3.432  18.750  19.053  1.00  0.360          O  
ATOM    481  OE2 GLU A  30       4.116  16.824  19.635  1.00  0.360          O  
ATOM    482  H   GLU A  30       0.126  15.469  16.443  1.00  0.310          H  
ATOM    483  HA  GLU A  30       0.447  18.175  15.402  1.00  0.310          H  
ATOM    484 1HB  GLU A  30       2.559  18.669  16.564  1.00  0.440          H  
ATOM    485 2HB  GLU A  30       1.243  18.514  17.720  1.00  0.440          H  
ATOM    486 1HG  GLU A  30       1.997  16.188  18.217  1.00  0.440          H  
ATOM    487 2HG  GLU A  30       3.353  16.415  17.112  1.00  0.440          H  
ATOM    488  N   LYS A  31       2.449  17.307  13.972  1.00  0.210          N  
ATOM    489  CA  LYS A  31       3.341  16.611  13.045  1.00  0.170          C  
ATOM    490  C   LYS A  31       4.518  15.951  13.766  1.00  0.120          C  
ATOM    491  O   LYS A  31       5.188  16.591  14.578  1.00  0.130          O  
ATOM    492  CB  LYS A  31       3.857  17.558  11.967  1.00  0.250          C  
ATOM    493  CG  LYS A  31       2.792  18.025  10.985  1.00  0.250          C  
ATOM    494  CD  LYS A  31       3.395  18.902   9.893  1.00  0.250          C  
ATOM    495  CE  LYS A  31       2.341  19.360   8.892  1.00  0.250          C  
ATOM    496  NZ  LYS A  31       2.931  20.204   7.815  1.00  0.250          N  
ATOM    497  H   LYS A  31       2.349  18.310  13.937  1.00  0.250          H  
ATOM    498  HA  LYS A  31       2.774  15.818  12.556  1.00  0.200          H  
ATOM    499 1HB  LYS A  31       4.297  18.437  12.437  1.00  0.300          H  
ATOM    500 2HB  LYS A  31       4.648  17.060  11.402  1.00  0.300          H  
ATOM    501 1HG  LYS A  31       2.326  17.149  10.525  1.00  0.300          H  
ATOM    502 2HG  LYS A  31       2.025  18.584  11.515  1.00  0.300          H  
ATOM    503 1HD  LYS A  31       3.863  19.778  10.344  1.00  0.300          H  
ATOM    504 2HD  LYS A  31       4.161  18.335   9.358  1.00  0.300          H  
ATOM    505 1HE  LYS A  31       1.875  18.486   8.439  1.00  0.300          H  
ATOM    506 2HE  LYS A  31       1.579  19.938   9.414  1.00  0.300          H  
ATOM    507 1HZ  LYS A  31       2.206  20.488   7.171  1.00  0.300          H  
ATOM    508 2HZ  LYS A  31       3.359  21.025   8.222  1.00  0.300          H  
ATOM    509 3HZ  LYS A  31       3.633  19.669   7.318  1.00  0.300          H  
ATOM    510  N   LEU A  32       4.804  14.701  13.407  1.00  0.100          N  
ATOM    511  CA  LEU A  32       5.926  13.959  13.984  1.00  0.100          C  
ATOM    512  C   LEU A  32       7.260  14.338  13.367  1.00  0.100          C  
ATOM    513  O   LEU A  32       7.335  14.748  12.204  1.00  0.110          O  
ATOM    514  CB  LEU A  32       5.794  12.452  13.743  1.00  0.140          C  
ATOM    515  CG  LEU A  32       4.593  11.728  14.298  1.00  0.140          C  
ATOM    516  CD1 LEU A  32       4.645  10.298  13.775  1.00  0.140          C  
ATOM    517  CD2 LEU A  32       4.593  11.749  15.840  1.00  0.140          C  
ATOM    518  H   LEU A  32       4.157  14.238  12.752  1.00  0.120          H  
ATOM    519  HA  LEU A  32       5.973  14.176  15.049  1.00  0.120          H  
ATOM    520 1HB  LEU A  32       5.833  12.262  12.680  1.00  0.170          H  
ATOM    521 2HB  LEU A  32       6.654  11.988  14.181  1.00  0.170          H  
ATOM    522  HG  LEU A  32       3.689  12.204  13.926  1.00  0.170          H  
ATOM    523 1HD1 LEU A  32       3.794   9.734  14.112  1.00  0.170          H  
ATOM    524 2HD1 LEU A  32       4.644  10.315  12.686  1.00  0.170          H  
ATOM    525 3HD1 LEU A  32       5.550   9.820  14.129  1.00  0.170          H  
ATOM    526 1HD2 LEU A  32       3.722  11.216  16.209  1.00  0.170          H  
ATOM    527 2HD2 LEU A  32       5.496  11.268  16.218  1.00  0.170          H  
ATOM    528 3HD2 LEU A  32       4.550  12.776  16.199  1.00  0.170          H  
ATOM    529  N   ALA A  33       8.329  14.144  14.136  1.00  0.120          N  
ATOM    530  CA  ALA A  33       9.674  14.285  13.606  1.00  0.140          C  
ATOM    531  C   ALA A  33      10.609  13.375  14.409  1.00  0.160          C  
ATOM    532  O   ALA A  33      10.763  13.540  15.620  1.00  0.190          O  
ATOM    533  CB  ALA A  33      10.101  15.737  13.642  1.00  0.190          C  
ATOM    534  H   ALA A  33       8.208  13.856  15.097  1.00  0.140          H  
ATOM    535  HA  ALA A  33       9.674  13.944  12.583  1.00  0.170          H  
ATOM    536 1HB  ALA A  33      11.076  15.827  13.221  1.00  0.230          H  
ATOM    537 2HB  ALA A  33       9.401  16.328  13.054  1.00  0.230          H  
ATOM    538 3HB  ALA A  33      10.105  16.093  14.668  1.00  0.230          H  
ATOM    539  N   LEU A  34      11.188  12.388  13.724  1.00  0.150          N  
ATOM    540  CA  LEU A  34      12.034  11.364  14.343  1.00  0.170          C  
ATOM    541  C   LEU A  34      13.445  11.346  13.775  1.00  0.180          C  
ATOM    542  O   LEU A  34      13.649  11.675  12.612  1.00  0.160          O  
ATOM    543  CB  LEU A  34      11.398   9.978  14.148  1.00  0.230          C  
ATOM    544  CG  LEU A  34      10.105   9.623  14.987  1.00  0.230          C  
ATOM    545  CD1 LEU A  34       8.834  10.250  14.383  1.00  0.230          C  
ATOM    546  CD2 LEU A  34       9.948   8.116  15.000  1.00  0.230          C  
ATOM    547  H   LEU A  34      11.005  12.349  12.719  1.00  0.180          H  
ATOM    548  HA  LEU A  34      12.101  11.574  15.411  1.00  0.200          H  
ATOM    549 1HB  LEU A  34      11.149   9.878  13.106  1.00  0.280          H  
ATOM    550 2HB  LEU A  34      12.156   9.234  14.382  1.00  0.280          H  
ATOM    551  HG  LEU A  34      10.218   9.996  16.006  1.00  0.280          H  
ATOM    552 1HD1 LEU A  34       7.977   9.961  14.989  1.00  0.280          H  
ATOM    553 2HD1 LEU A  34       8.898  11.305  14.370  1.00  0.280          H  
ATOM    554 3HD1 LEU A  34       8.696   9.896  13.376  1.00  0.280          H  
ATOM    555 1HD2 LEU A  34       9.069   7.852  15.586  1.00  0.280          H  
ATOM    556 2HD2 LEU A  34       9.828   7.753  13.981  1.00  0.280          H  
ATOM    557 3HD2 LEU A  34      10.828   7.664  15.449  1.00  0.280          H  
ATOM    558  N   ASN A  35      14.429  10.953  14.577  1.00  0.220          N  
ATOM    559  CA  ASN A  35      15.808  10.832  14.089  1.00  0.230          C  
ATOM    560  C   ASN A  35      16.137   9.415  13.616  1.00  0.240          C  
ATOM    561  O   ASN A  35      16.181   8.479  14.419  1.00  0.280          O  
ATOM    562  CB  ASN A  35      16.777  11.307  15.145  1.00  0.320          C  
ATOM    563  CG  ASN A  35      16.717  12.795  15.364  1.00  0.320          C  
ATOM    564  OD1 ASN A  35      16.858  13.586  14.421  1.00  0.320          O  
ATOM    565  ND2 ASN A  35      16.514  13.194  16.592  1.00  0.320          N  
ATOM    566  H   ASN A  35      14.216  10.710  15.536  1.00  0.260          H  
ATOM    567  HA  ASN A  35      15.926  11.477  13.219  1.00  0.280          H  
ATOM    568 1HB  ASN A  35      16.560  10.805  16.087  1.00  0.380          H  
ATOM    569 2HB  ASN A  35      17.778  11.040  14.864  1.00  0.380          H  
ATOM    570 1HD2 ASN A  35      16.468  14.173  16.799  1.00  0.380          H  
ATOM    571 2HD2 ASN A  35      16.412  12.525  17.328  1.00  0.380          H  
ATOM    572  N   LYS A  36      16.326   9.266  12.303  1.00  0.210          N  
ATOM    573  CA  LYS A  36      16.548   7.968  11.662  1.00  0.220          C  
ATOM    574  C   LYS A  36      17.758   8.004  10.722  1.00  0.210          C  
ATOM    575  O   LYS A  36      18.143   9.063  10.225  1.00  0.200          O  
ATOM    576  CB  LYS A  36      15.320   7.564  10.855  1.00  0.300          C  
ATOM    577  CG  LYS A  36      13.979   7.426  11.593  1.00  0.300          C  
ATOM    578  CD  LYS A  36      13.945   6.200  12.478  1.00  0.300          C  
ATOM    579  CE  LYS A  36      12.580   6.008  13.098  1.00  0.300          C  
ATOM    580  NZ  LYS A  36      12.547   4.832  14.024  1.00  0.300          N  
ATOM    581  H   LYS A  36      16.305  10.106  11.712  1.00  0.250          H  
ATOM    582  HA  LYS A  36      16.748   7.224  12.434  1.00  0.260          H  
ATOM    583 1HB  LYS A  36      15.183   8.245  10.031  1.00  0.360          H  
ATOM    584 2HB  LYS A  36      15.525   6.597  10.447  1.00  0.360          H  
ATOM    585 1HG  LYS A  36      13.807   8.315  12.201  1.00  0.360          H  
ATOM    586 2HG  LYS A  36      13.175   7.357  10.863  1.00  0.360          H  
ATOM    587 1HD  LYS A  36      14.199   5.316  11.891  1.00  0.360          H  
ATOM    588 2HD  LYS A  36      14.676   6.311  13.280  1.00  0.360          H  
ATOM    589 1HE  LYS A  36      12.323   6.900  13.650  1.00  0.360          H  
ATOM    590 2HE  LYS A  36      11.844   5.857  12.305  1.00  0.360          H  
ATOM    591 1HZ  LYS A  36      11.623   4.737  14.422  1.00  0.360          H  
ATOM    592 2HZ  LYS A  36      12.781   3.991  13.514  1.00  0.360          H  
ATOM    593 3HZ  LYS A  36      13.220   4.973  14.767  1.00  0.360          H  
ATOM    594  N   PHE A  37      18.397   6.865  10.474  1.00  0.230          N  
ATOM    595  CA  PHE A  37      19.530   6.892   9.546  1.00  0.210          C  
ATOM    596  C   PHE A  37      19.152   7.166   8.094  1.00  0.190          C  
ATOM    597  O   PHE A  37      18.298   6.490   7.513  1.00  0.240          O  
ATOM    598  CB  PHE A  37      20.320   5.595   9.604  1.00  0.300          C  
ATOM    599  CG  PHE A  37      21.493   5.610   8.664  1.00  0.300          C  
ATOM    600  CD1 PHE A  37      22.633   6.349   8.951  1.00  0.300          C  
ATOM    601  CD2 PHE A  37      21.454   4.883   7.483  1.00  0.300          C  
ATOM    602  CE1 PHE A  37      23.696   6.356   8.078  1.00  0.300          C  
ATOM    603  CE2 PHE A  37      22.516   4.890   6.618  1.00  0.300          C  
ATOM    604  CZ  PHE A  37      23.636   5.626   6.911  1.00  0.300          C  
ATOM    605  H   PHE A  37      18.093   5.999  10.902  1.00  0.280          H  
ATOM    606  HA  PHE A  37      20.201   7.678   9.853  1.00  0.250          H  
ATOM    607 1HB  PHE A  37      20.691   5.435  10.613  1.00  0.360          H  
ATOM    608 2HB  PHE A  37      19.676   4.754   9.344  1.00  0.360          H  
ATOM    609  HD1 PHE A  37      22.681   6.927   9.874  1.00  0.360          H  
ATOM    610  HD2 PHE A  37      20.561   4.300   7.245  1.00  0.360          H  
ATOM    611  HE1 PHE A  37      24.587   6.936   8.311  1.00  0.360          H  
ATOM    612  HE2 PHE A  37      22.470   4.309   5.701  1.00  0.360          H  
ATOM    613  HZ  PHE A  37      24.476   5.625   6.224  1.00  0.360          H  
ATOM    614  N   CYS A  38      19.825   8.138   7.489  1.00  0.150          N  
ATOM    615  CA  CYS A  38      19.623   8.484   6.094  1.00  0.140          C  
ATOM    616  C   CYS A  38      20.725   7.938   5.196  1.00  0.160          C  
ATOM    617  O   CYS A  38      21.868   8.411   5.217  1.00  0.160          O  
ATOM    618  CB  CYS A  38      19.536   9.991   5.917  1.00  0.200          C  
ATOM    619  SG  CYS A  38      19.485  10.515   4.196  1.00  0.200          S  
ATOM    620  H   CYS A  38      20.510   8.670   8.023  1.00  0.180          H  
ATOM    621  HA  CYS A  38      18.674   8.053   5.773  1.00  0.170          H  
ATOM    622 1HB  CYS A  38      18.630  10.346   6.388  1.00  0.240          H  
ATOM    623 2HB  CYS A  38      20.369  10.462   6.412  1.00  0.240          H  
ATOM    624  N   SER A  39      20.351   6.963   4.368  1.00  0.260          N  
ATOM    625  CA  SER A  39      21.255   6.255   3.468  1.00  0.340          C  
ATOM    626  C   SER A  39      21.786   7.122   2.339  1.00  0.360          C  
ATOM    627  O   SER A  39      22.764   6.761   1.675  1.00  0.520          O  
ATOM    628  CB  SER A  39      20.537   5.057   2.894  1.00  0.440          C  
ATOM    629  OG  SER A  39      19.484   5.469   2.068  1.00  0.440          O  
ATOM    630  H   SER A  39      19.387   6.653   4.398  1.00  0.310          H  
ATOM    631  HA  SER A  39      22.109   5.912   4.045  1.00  0.410          H  
ATOM    632 1HB  SER A  39      21.238   4.452   2.322  1.00  0.530          H  
ATOM    633 2HB  SER A  39      20.152   4.441   3.706  1.00  0.530          H  
ATOM    634  HG  SER A  39      19.080   4.661   1.731  1.00  0.530          H  
ATOM    635  N   ARG A  40      21.132   8.260   2.120  1.00  0.310          N  
ATOM    636  CA  ARG A  40      21.491   9.217   1.087  1.00  0.360          C  
ATOM    637  C   ARG A  40      22.223  10.412   1.673  1.00  0.330          C  
ATOM    638  O   ARG A  40      22.494  11.383   0.965  1.00  0.480          O  
ATOM    639  CB  ARG A  40      20.248   9.742   0.381  1.00  0.480          C  
ATOM    640  CG  ARG A  40      19.495   8.728  -0.441  1.00  0.480          C  
ATOM    641  CD  ARG A  40      18.200   9.278  -0.954  1.00  0.480          C  
ATOM    642  NE  ARG A  40      17.527   8.324  -1.836  1.00  0.480          N  
ATOM    643  CZ  ARG A  40      16.765   7.278  -1.432  1.00  0.480          C  
ATOM    644  NH1 ARG A  40      16.548   7.063  -0.149  1.00  0.480          N  
ATOM    645  NH2 ARG A  40      16.229   6.474  -2.339  1.00  0.480          N  
ATOM    646  H   ARG A  40      20.336   8.462   2.714  1.00  0.370          H  
ATOM    647  HA  ARG A  40      22.139   8.724   0.363  1.00  0.430          H  
ATOM    648 1HB  ARG A  40      19.558  10.141   1.123  1.00  0.580          H  
ATOM    649 2HB  ARG A  40      20.523  10.563  -0.278  1.00  0.580          H  
ATOM    650 1HG  ARG A  40      20.104   8.430  -1.293  1.00  0.580          H  
ATOM    651 2HG  ARG A  40      19.289   7.854   0.177  1.00  0.580          H  
ATOM    652 1HD  ARG A  40      17.536   9.520  -0.122  1.00  0.580          H  
ATOM    653 2HD  ARG A  40      18.396  10.188  -1.524  1.00  0.580          H  
ATOM    654  HE  ARG A  40      17.656   8.448  -2.833  1.00  0.580          H  
ATOM    655 1HH1 ARG A  40      16.939   7.688   0.539  1.00  0.580          H  
ATOM    656 2HH1 ARG A  40      15.971   6.283   0.149  1.00  0.580          H  
ATOM    657 1HH2 ARG A  40      16.391   6.642  -3.323  1.00  0.580          H  
ATOM    658 2HH2 ARG A  40      15.655   5.696  -2.050  1.00  0.580          H  
ATOM    659  N   CYS A  41      22.516  10.361   2.972  1.00  0.250          N  
ATOM    660  CA  CYS A  41      23.144  11.464   3.649  1.00  0.260          C  
ATOM    661  C   CYS A  41      24.390  10.903   4.294  1.00  0.210          C  
ATOM    662  O   CYS A  41      25.400  11.590   4.455  1.00  0.250          O  
ATOM    663  CB  CYS A  41      22.201  12.018   4.699  1.00  0.360          C  
ATOM    664  SG  CYS A  41      20.500  12.358   4.082  1.00  0.360          S  
ATOM    665  H   CYS A  41      22.303   9.541   3.542  1.00  0.300          H  
ATOM    666  HA  CYS A  41      23.414  12.241   2.936  1.00  0.310          H  
ATOM    667 1HB  CYS A  41      22.154  11.328   5.524  1.00  0.430          H  
ATOM    668 2HB  CYS A  41      22.601  12.957   5.084  1.00  0.430          H  
ATOM    669  N   ARG A  42      24.285   9.614   4.641  1.00  0.160          N  
ATOM    670  CA  ARG A  42      25.275   8.824   5.367  1.00  0.190          C  
ATOM    671  C   ARG A  42      25.454   9.352   6.780  1.00  0.200          C  
ATOM    672  O   ARG A  42      26.570   9.492   7.287  1.00  0.260          O  
ATOM    673  CB  ARG A  42      26.617   8.813   4.644  1.00  0.250          C  
ATOM    674  CG  ARG A  42      26.550   8.553   3.121  1.00  0.250          C  
ATOM    675  CD  ARG A  42      25.805   7.317   2.767  1.00  0.250          C  
ATOM    676  NE  ARG A  42      26.426   6.119   3.305  1.00  0.250          N  
ATOM    677  CZ  ARG A  42      25.878   4.879   3.288  1.00  0.250          C  
ATOM    678  NH1 ARG A  42      24.684   4.663   2.750  1.00  0.250          N  
ATOM    679  NH2 ARG A  42      26.554   3.865   3.814  1.00  0.250          N  
ATOM    680  H   ARG A  42      23.395   9.149   4.455  1.00  0.190          H  
ATOM    681  HA  ARG A  42      24.910   7.804   5.437  1.00  0.230          H  
ATOM    682 1HB  ARG A  42      27.125   9.763   4.793  1.00  0.300          H  
ATOM    683 2HB  ARG A  42      27.248   8.041   5.079  1.00  0.300          H  
ATOM    684 1HG  ARG A  42      26.065   9.388   2.622  1.00  0.300          H  
ATOM    685 2HG  ARG A  42      27.562   8.452   2.737  1.00  0.300          H  
ATOM    686 1HD  ARG A  42      24.792   7.374   3.138  1.00  0.300          H  
ATOM    687 2HD  ARG A  42      25.774   7.226   1.681  1.00  0.300          H  
ATOM    688  HE  ARG A  42      27.342   6.219   3.719  1.00  0.300          H  
ATOM    689 1HH1 ARG A  42      24.132   5.436   2.330  1.00  0.300          H  
ATOM    690 2HH1 ARG A  42      24.299   3.730   2.741  1.00  0.300          H  
ATOM    691 1HH2 ARG A  42      27.467   4.021   4.221  1.00  0.300          H  
ATOM    692 2HH2 ARG A  42      26.162   2.934   3.806  1.00  0.300          H  
ATOM    693  N   LYS A  43      24.319   9.637   7.402  1.00  0.200          N  
ATOM    694  CA  LYS A  43      24.249  10.149   8.769  1.00  0.320          C  
ATOM    695  C   LYS A  43      22.824  10.043   9.267  1.00  0.230          C  
ATOM    696  O   LYS A  43      21.927   9.742   8.485  1.00  0.180          O  
ATOM    697  CB  LYS A  43      24.712  11.608   8.839  1.00  0.400          C  
ATOM    698  CG  LYS A  43      23.782  12.557   8.128  1.00  0.400          C  
ATOM    699  CD  LYS A  43      24.298  13.984   8.021  1.00  0.400          C  
ATOM    700  CE  LYS A  43      24.277  14.792   9.357  1.00  0.400          C  
ATOM    701  NZ  LYS A  43      22.877  15.027   9.929  1.00  0.400          N  
ATOM    702  H   LYS A  43      23.468   9.427   6.868  1.00  0.240          H  
ATOM    703  HA  LYS A  43      24.884   9.537   9.412  1.00  0.380          H  
ATOM    704 1HB  LYS A  43      24.784  11.912   9.879  1.00  0.480          H  
ATOM    705 2HB  LYS A  43      25.704  11.703   8.397  1.00  0.480          H  
ATOM    706 1HG  LYS A  43      23.616  12.180   7.137  1.00  0.480          H  
ATOM    707 2HG  LYS A  43      22.841  12.585   8.645  1.00  0.480          H  
ATOM    708 1HD  LYS A  43      25.317  13.967   7.635  1.00  0.480          H  
ATOM    709 2HD  LYS A  43      23.674  14.515   7.301  1.00  0.480          H  
ATOM    710 1HE  LYS A  43      24.882  14.287  10.103  1.00  0.480          H  
ATOM    711 2HE  LYS A  43      24.719  15.764   9.147  1.00  0.480          H  
ATOM    712 1HZ  LYS A  43      22.959  15.584  10.757  1.00  0.480          H  
ATOM    713 2HZ  LYS A  43      22.280  15.542   9.238  1.00  0.480          H  
ATOM    714 3HZ  LYS A  43      22.402  14.130  10.200  1.00  0.480          H  
ATOM    715  N   VAL A  44      22.611  10.291  10.550  1.00  0.250          N  
ATOM    716  CA  VAL A  44      21.253  10.360  11.068  1.00  0.240          C  
ATOM    717  C   VAL A  44      20.666  11.722  10.740  1.00  0.230          C  
ATOM    718  O   VAL A  44      21.325  12.757  10.926  1.00  0.280          O  
ATOM    719  CB  VAL A  44      21.222  10.037  12.567  1.00  0.340          C  
ATOM    720  CG1 VAL A  44      19.816  10.219  13.138  1.00  0.340          C  
ATOM    721  CG2 VAL A  44      21.661   8.580  12.740  1.00  0.340          C  
ATOM    722  H   VAL A  44      23.396  10.491  11.155  1.00  0.300          H  
ATOM    723  HA  VAL A  44      20.644   9.626  10.565  1.00  0.290          H  
ATOM    724  HB  VAL A  44      21.895  10.705  13.100  1.00  0.410          H  
ATOM    725 1HG1 VAL A  44      19.828   9.969  14.196  1.00  0.410          H  
ATOM    726 2HG1 VAL A  44      19.487  11.251  13.018  1.00  0.410          H  
ATOM    727 3HG1 VAL A  44      19.134   9.565  12.627  1.00  0.410          H  
ATOM    728 1HG2 VAL A  44      21.655   8.320  13.798  1.00  0.410          H  
ATOM    729 2HG2 VAL A  44      20.972   7.931  12.204  1.00  0.410          H  
ATOM    730 3HG2 VAL A  44      22.663   8.447  12.342  1.00  0.410          H  
ATOM    731  N   VAL A  45      19.457  11.686  10.173  1.00  0.180          N  
ATOM    732  CA  VAL A  45      18.709  12.847   9.721  1.00  0.180          C  
ATOM    733  C   VAL A  45      17.289  12.853  10.266  1.00  0.170          C  
ATOM    734  O   VAL A  45      16.604  11.828  10.276  1.00  0.210          O  
ATOM    735  CB  VAL A  45      18.696  12.890   8.174  1.00  0.250          C  
ATOM    736  CG1 VAL A  45      17.888  14.043   7.629  1.00  0.250          C  
ATOM    737  CG2 VAL A  45      20.098  13.019   7.697  1.00  0.250          C  
ATOM    738  H   VAL A  45      19.018  10.762  10.088  1.00  0.220          H  
ATOM    739  HA  VAL A  45      19.217  13.742  10.081  1.00  0.220          H  
ATOM    740  HB  VAL A  45      18.251  11.995   7.795  1.00  0.300          H  
ATOM    741 1HG1 VAL A  45      17.933  14.012   6.545  1.00  0.300          H  
ATOM    742 2HG1 VAL A  45      16.869  13.957   7.937  1.00  0.300          H  
ATOM    743 3HG1 VAL A  45      18.306  14.977   7.989  1.00  0.300          H  
ATOM    744 1HG2 VAL A  45      20.098  13.059   6.651  1.00  0.300          H  
ATOM    745 2HG2 VAL A  45      20.534  13.930   8.085  1.00  0.300          H  
ATOM    746 3HG2 VAL A  45      20.679  12.175   8.024  1.00  0.300          H  
ATOM    747  N   LEU A  46      16.843  14.006  10.726  1.00  0.160          N  
ATOM    748  CA  LEU A  46      15.475  14.119  11.186  1.00  0.160          C  
ATOM    749  C   LEU A  46      14.534  13.851  10.000  1.00  0.140          C  
ATOM    750  O   LEU A  46      14.761  14.380   8.906  1.00  0.160          O  
ATOM    751  CB  LEU A  46      15.225  15.532  11.733  1.00  0.220          C  
ATOM    752  CG  LEU A  46      13.886  15.793  12.467  1.00  0.220          C  
ATOM    753  CD1 LEU A  46      13.872  15.025  13.808  1.00  0.220          C  
ATOM    754  CD2 LEU A  46      13.730  17.288  12.682  1.00  0.220          C  
ATOM    755  H   LEU A  46      17.449  14.815  10.735  1.00  0.190          H  
ATOM    756  HA  LEU A  46      15.305  13.377  11.955  1.00  0.190          H  
ATOM    757 1HB  LEU A  46      16.026  15.764  12.435  1.00  0.270          H  
ATOM    758 2HB  LEU A  46      15.287  16.233  10.902  1.00  0.270          H  
ATOM    759  HG  LEU A  46      13.056  15.428  11.861  1.00  0.270          H  
ATOM    760 1HD1 LEU A  46      12.946  15.196  14.338  1.00  0.270          H  
ATOM    761 2HD1 LEU A  46      13.979  13.986  13.636  1.00  0.270          H  
ATOM    762 3HD1 LEU A  46      14.699  15.368  14.427  1.00  0.270          H  
ATOM    763 1HD2 LEU A  46      12.791  17.498  13.192  1.00  0.270          H  
ATOM    764 2HD2 LEU A  46      14.558  17.656  13.290  1.00  0.270          H  
ATOM    765 3HD2 LEU A  46      13.739  17.790  11.718  1.00  0.270          H  
ATOM    766  N   HIS A  47      13.503  13.037  10.217  1.00  0.110          N  
ATOM    767  CA  HIS A  47      12.515  12.746   9.192  1.00  0.100          C  
ATOM    768  C   HIS A  47      11.131  13.169   9.720  1.00  0.110          C  
ATOM    769  O   HIS A  47      10.732  12.803  10.832  1.00  0.170          O  
ATOM    770  CB  HIS A  47      12.543  11.259   8.765  1.00  0.140          C  
ATOM    771  CG  HIS A  47      13.774  10.759   8.040  1.00  0.140          C  
ATOM    772  ND1 HIS A  47      14.982  10.572   8.646  1.00  0.140          N  
ATOM    773  CD2 HIS A  47      13.931  10.363   6.759  1.00  0.140          C  
ATOM    774  CE1 HIS A  47      15.850  10.105   7.763  1.00  0.140          C  
ATOM    775  NE2 HIS A  47      15.239   9.975   6.599  1.00  0.140          N  
ATOM    776  H   HIS A  47      13.412  12.609  11.132  1.00  0.130          H  
ATOM    777  HA  HIS A  47      12.745  13.336   8.325  1.00  0.120          H  
ATOM    778 1HB  HIS A  47      12.357  10.617   9.627  1.00  0.170          H  
ATOM    779 2HB  HIS A  47      11.764  11.119   8.059  1.00  0.170          H  
ATOM    780  HD1 HIS A  47      15.305  11.108   9.450  1.00  0.170          H  
ATOM    781  HD2 HIS A  47      13.241  10.318   5.917  1.00  0.170          H  
ATOM    782  HE1 HIS A  47      16.874   9.897   8.068  1.00  0.170          H  
ATOM    783  N   LYS A  48      10.412  13.963   8.921  1.00  0.110          N  
ATOM    784  CA  LYS A  48       9.146  14.575   9.351  1.00  0.110          C  
ATOM    785  C   LYS A  48       7.884  13.971   8.750  1.00  0.120          C  
ATOM    786  O   LYS A  48       7.884  13.482   7.623  1.00  0.150          O  
ATOM    787  CB  LYS A  48       9.198  16.061   9.013  1.00  0.150          C  
ATOM    788  CG  LYS A  48      10.312  16.827   9.731  1.00  0.150          C  
ATOM    789  CD  LYS A  48      10.321  18.292   9.326  1.00  0.150          C  
ATOM    790  CE  LYS A  48      11.486  19.043   9.954  1.00  0.150          C  
ATOM    791  NZ  LYS A  48      11.511  20.477   9.536  1.00  0.150          N  
ATOM    792  H   LYS A  48      10.787  14.157   7.989  1.00  0.130          H  
ATOM    793  HA  LYS A  48       9.069  14.467  10.428  1.00  0.130          H  
ATOM    794 1HB  LYS A  48       9.338  16.181   7.939  1.00  0.180          H  
ATOM    795 2HB  LYS A  48       8.245  16.523   9.276  1.00  0.180          H  
ATOM    796 1HG  LYS A  48      10.163  16.750  10.802  1.00  0.180          H  
ATOM    797 2HG  LYS A  48      11.279  16.381   9.487  1.00  0.180          H  
ATOM    798 1HD  LYS A  48      10.399  18.366   8.239  1.00  0.180          H  
ATOM    799 2HD  LYS A  48       9.388  18.760   9.639  1.00  0.180          H  
ATOM    800 1HE  LYS A  48      11.409  18.990  11.038  1.00  0.180          H  
ATOM    801 2HE  LYS A  48      12.419  18.570   9.641  1.00  0.180          H  
ATOM    802 1HZ  LYS A  48      12.303  20.937   9.964  1.00  0.180          H  
ATOM    803 2HZ  LYS A  48      11.592  20.540   8.527  1.00  0.180          H  
ATOM    804 3HZ  LYS A  48      10.660  20.931   9.829  1.00  0.180          H  
ATOM    805  N   GLU A  49       6.781  14.060   9.486  1.00  0.110          N  
ATOM    806  CA  GLU A  49       5.505  13.519   9.028  1.00  0.120          C  
ATOM    807  C   GLU A  49       4.960  14.003   7.688  1.00  0.150          C  
ATOM    808  O   GLU A  49       4.830  15.201   7.424  1.00  0.170          O  
ATOM    809  CB  GLU A  49       4.435  13.739  10.096  1.00  0.160          C  
ATOM    810  CG  GLU A  49       3.054  13.257   9.698  1.00  0.160          C  
ATOM    811  CD  GLU A  49       2.077  13.249  10.805  1.00  0.160          C  
ATOM    812  OE1 GLU A  49       2.449  13.445  11.953  1.00  0.160          O  
ATOM    813  OE2 GLU A  49       0.917  13.030  10.529  1.00  0.160          O  
ATOM    814  H   GLU A  49       6.852  14.468  10.423  1.00  0.130          H  
ATOM    815  HA  GLU A  49       5.635  12.445   8.936  1.00  0.140          H  
ATOM    816 1HB  GLU A  49       4.714  13.205  10.983  1.00  0.200          H  
ATOM    817 2HB  GLU A  49       4.376  14.797  10.345  1.00  0.200          H  
ATOM    818 1HG  GLU A  49       2.666  13.925   8.927  1.00  0.200          H  
ATOM    819 2HG  GLU A  49       3.124  12.276   9.267  1.00  0.200          H  
ATOM    820  N   VAL A  50       4.575  13.007   6.893  1.00  0.170          N  
ATOM    821  CA  VAL A  50       3.950  13.108   5.590  1.00  0.220          C  
ATOM    822  C   VAL A  50       2.656  12.276   5.603  1.00  0.200          C  
ATOM    823  O   VAL A  50       2.651  11.101   6.003  1.00  0.200          O  
ATOM    824  CB  VAL A  50       4.900  12.585   4.485  1.00  0.290          C  
ATOM    825  CG1 VAL A  50       4.213  12.650   3.140  1.00  0.290          C  
ATOM    826  CG2 VAL A  50       6.189  13.376   4.475  1.00  0.290          C  
ATOM    827  H   VAL A  50       4.796  12.074   7.225  1.00  0.200          H  
ATOM    828  HA  VAL A  50       3.705  14.151   5.394  1.00  0.260          H  
ATOM    829  HB  VAL A  50       5.140  11.579   4.684  1.00  0.350          H  
ATOM    830 1HG1 VAL A  50       4.866  12.271   2.380  1.00  0.350          H  
ATOM    831 2HG1 VAL A  50       3.308  12.048   3.151  1.00  0.350          H  
ATOM    832 3HG1 VAL A  50       3.959  13.684   2.910  1.00  0.350          H  
ATOM    833 1HG2 VAL A  50       6.851  12.982   3.708  1.00  0.350          H  
ATOM    834 2HG2 VAL A  50       5.975  14.421   4.274  1.00  0.350          H  
ATOM    835 3HG2 VAL A  50       6.672  13.287   5.443  1.00  0.350          H  
ATOM    836  N   LYS A  51       1.547  12.871   5.179  1.00  0.260          N  
ATOM    837  CA  LYS A  51       0.294  12.125   5.162  1.00  0.300          C  
ATOM    838  C   LYS A  51       0.447  10.842   4.348  1.00  0.330          C  
ATOM    839  O   LYS A  51       0.803  10.880   3.162  1.00  0.360          O  
ATOM    840  CB  LYS A  51      -0.823  12.962   4.546  1.00  0.400          C  
ATOM    841  CG  LYS A  51      -2.195  12.298   4.575  1.00  0.400          C  
ATOM    842  CD  LYS A  51      -3.243  13.173   3.926  1.00  0.400          C  
ATOM    843  CE  LYS A  51      -4.611  12.523   3.985  1.00  0.400          C  
ATOM    844  NZ  LYS A  51      -5.606  13.281   3.201  1.00  0.400          N  
ATOM    845  H   LYS A  51       1.578  13.835   4.873  1.00  0.310          H  
ATOM    846  HA  LYS A  51       0.030  11.856   6.186  1.00  0.360          H  
ATOM    847 1HB  LYS A  51      -0.898  13.915   5.070  1.00  0.480          H  
ATOM    848 2HB  LYS A  51      -0.583  13.177   3.504  1.00  0.480          H  
ATOM    849 1HG  LYS A  51      -2.162  11.355   4.023  1.00  0.480          H  
ATOM    850 2HG  LYS A  51      -2.484  12.088   5.602  1.00  0.480          H  
ATOM    851 1HD  LYS A  51      -3.279  14.144   4.416  1.00  0.480          H  
ATOM    852 2HD  LYS A  51      -2.978  13.317   2.875  1.00  0.480          H  
ATOM    853 1HE  LYS A  51      -4.545  11.517   3.597  1.00  0.480          H  
ATOM    854 2HE  LYS A  51      -4.940  12.477   5.021  1.00  0.480          H  
ATOM    855 1HZ  LYS A  51      -6.501  12.819   3.255  1.00  0.480          H  
ATOM    856 2HZ  LYS A  51      -5.686  14.219   3.557  1.00  0.480          H  
ATOM    857 3HZ  LYS A  51      -5.292  13.306   2.236  1.00  0.480          H  
ATOM    858  N   ARG A  52       0.071   9.700   4.928  1.00  0.440          N  
ATOM    859  CA  ARG A  52       0.198   8.440   4.201  1.00  0.600          C  
ATOM    860  C   ARG A  52      -1.016   8.166   3.307  1.00  0.790          C  
ATOM    861  O   ARG A  52      -1.790   7.250   3.579  1.00  1.530          O  
ATOM    862  CB  ARG A  52       0.416   7.269   5.160  1.00  0.780          C  
ATOM    863  CG  ARG A  52       0.733   5.911   4.473  1.00  0.780          C  
ATOM    864  CD  ARG A  52       1.019   4.850   5.452  1.00  0.780          C  
ATOM    865  NE  ARG A  52       1.214   3.542   4.807  1.00  0.780          N  
ATOM    866  CZ  ARG A  52       2.379   3.048   4.312  1.00  0.780          C  
ATOM    867  NH1 ARG A  52       3.494   3.738   4.384  1.00  0.780          N  
ATOM    868  NH2 ARG A  52       2.387   1.852   3.746  1.00  0.780          N  
ATOM    869  H   ARG A  52      -0.246   9.714   5.887  1.00  0.530          H  
ATOM    870  HA  ARG A  52       1.072   8.504   3.563  1.00  0.720          H  
ATOM    871 1HB  ARG A  52       1.239   7.501   5.837  1.00  0.930          H  
ATOM    872 2HB  ARG A  52      -0.474   7.131   5.776  1.00  0.930          H  
ATOM    873 1HG  ARG A  52      -0.105   5.567   3.879  1.00  0.930          H  
ATOM    874 2HG  ARG A  52       1.599   6.026   3.827  1.00  0.930          H  
ATOM    875 1HD  ARG A  52       1.899   5.100   6.040  1.00  0.930          H  
ATOM    876 2HD  ARG A  52       0.160   4.770   6.104  1.00  0.930          H  
ATOM    877  HE  ARG A  52       0.391   2.960   4.713  1.00  0.930          H  
ATOM    878 1HH1 ARG A  52       3.496   4.639   4.827  1.00  0.930          H  
ATOM    879 2HH1 ARG A  52       4.352   3.354   4.010  1.00  0.930          H  
ATOM    880 1HH2 ARG A  52       1.532   1.315   3.686  1.00  0.930          H  
ATOM    881 2HH2 ARG A  52       3.245   1.472   3.372  1.00  0.930          H  
ATOM    882  N   LYS A  53      -1.131   8.975   2.247  1.00  1.180          N  
ATOM    883  CA  LYS A  53      -2.174   8.963   1.203  1.00  1.400          C  
ATOM    884  C   LYS A  53      -3.070  10.200   1.293  1.00  2.310          C  
ATOM    885  O   LYS A  53      -2.712  11.272   0.802  1.00  2.900          O  
ATOM    886  OXT LYS A  53      -4.231  10.079   1.682  1.00  2.100          O  
ATOM    887  CB  LYS A  53      -3.045   7.691   1.237  1.00  1.760          C  
ATOM    888  CG  LYS A  53      -4.054   7.567   0.079  1.00  1.760          C  
ATOM    889  CD  LYS A  53      -4.810   6.240   0.143  1.00  1.760          C  
ATOM    890  CE  LYS A  53      -5.821   6.117  -0.988  1.00  1.760          C  
ATOM    891  NZ  LYS A  53      -6.564   4.822  -0.936  1.00  1.760          N  
ATOM    892  H   LYS A  53      -0.410   9.698   2.203  1.00  1.420          H  
ATOM    893  HA  LYS A  53      -1.679   8.994   0.232  1.00  1.680          H  
ATOM    894 1HB  LYS A  53      -2.414   6.801   1.221  1.00  2.110          H  
ATOM    895 2HB  LYS A  53      -3.642   7.675   2.148  1.00  2.110          H  
ATOM    896 1HG  LYS A  53      -4.778   8.376   0.119  1.00  2.110          H  
ATOM    897 2HG  LYS A  53      -3.520   7.632  -0.866  1.00  2.110          H  
ATOM    898 1HD  LYS A  53      -4.099   5.415   0.083  1.00  2.110          H  
ATOM    899 2HD  LYS A  53      -5.333   6.174   1.097  1.00  2.110          H  
ATOM    900 1HE  LYS A  53      -6.534   6.937  -0.917  1.00  2.110          H  
ATOM    901 2HE  LYS A  53      -5.299   6.186  -1.942  1.00  2.110          H  
ATOM    902 1HZ  LYS A  53      -7.224   4.780  -1.701  1.00  2.110          H  
ATOM    903 2HZ  LYS A  53      -5.912   4.053  -1.014  1.00  2.110          H  
ATOM    904 3HZ  LYS A  53      -7.063   4.752  -0.060  1.00  2.110          H  
TER     905
END

REMARK ID 3004 MODEL 3 SSGCID - MygeA.20032.a 50S ribosomal protein L33 1  MG_325
PFRMAT TS
TARGET SSGCID - MygeA.20032.a 50S ribosomal protein L33 1  MG_325
AUTHOR BAKER-ROSETTASERVER
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 6i7vD2_205
REMARK PARENT    6i7vD2_205
REMARK PARSRC    alignment
REMARK SCORE     0.69  
ATOM      1  N   MET A   1      -7.036   0.229  17.032  1.00  1.250          N  
ATOM      2  CA  MET A   1      -6.884   1.636  17.408  1.00  1.220          C  
ATOM      3  C   MET A   1      -7.441   2.609  16.381  1.00  1.000          C  
ATOM      4  O   MET A   1      -6.771   2.948  15.409  1.00  0.800          O  
ATOM      5  CB  MET A   1      -5.418   1.996  17.625  1.00  1.720          C  
ATOM      6  CG  MET A   1      -4.720   1.414  18.834  1.00  1.720          C  
ATOM      7  SD  MET A   1      -2.956   1.894  18.883  1.00  1.720          S  
ATOM      8  CE  MET A   1      -2.991   3.682  19.186  1.00  1.720          C  
ATOM      9 1H   MET A   1      -7.071  -0.343  17.862  1.00  1.500          H  
ATOM     10 2H   MET A   1      -7.896   0.114  16.511  1.00  1.500          H  
ATOM     11 3H   MET A   1      -6.258  -0.058  16.456  1.00  1.500          H  
ATOM     12  HA  MET A   1      -7.425   1.796  18.339  1.00  1.460          H  
ATOM     13 1HB  MET A   1      -4.855   1.671  16.757  1.00  2.060          H  
ATOM     14 2HB  MET A   1      -5.341   3.072  17.680  1.00  2.060          H  
ATOM     15 1HG  MET A   1      -5.199   1.768  19.748  1.00  2.060          H  
ATOM     16 2HG  MET A   1      -4.776   0.328  18.816  1.00  2.060          H  
ATOM     17 1HE  MET A   1      -1.971   4.059  19.247  1.00  2.060          H  
ATOM     18 2HE  MET A   1      -3.496   4.188  18.378  1.00  2.060          H  
ATOM     19 3HE  MET A   1      -3.509   3.880  20.123  1.00  2.060          H  
ATOM     20  N   ALA A   2      -8.633   3.139  16.647  1.00  1.130          N  
ATOM     21  CA  ALA A   2      -9.310   4.114  15.768  1.00  1.110          C  
ATOM     22  C   ALA A   2      -8.521   5.418  15.648  1.00  0.810          C  
ATOM     23  O   ALA A   2      -8.741   6.228  14.744  1.00  0.860          O  
ATOM     24  CB  ALA A   2     -10.694   4.424  16.303  1.00  1.560          C  
ATOM     25  H   ALA A   2      -9.127   2.834  17.476  1.00  1.360          H  
ATOM     26  HA  ALA A   2      -9.393   3.673  14.774  1.00  1.330          H  
ATOM     27 1HB  ALA A   2     -11.190   5.125  15.631  1.00  1.870          H  
ATOM     28 2HB  ALA A   2     -11.277   3.506  16.362  1.00  1.870          H  
ATOM     29 3HB  ALA A   2     -10.611   4.868  17.293  1.00  1.870          H  
ATOM     30  N   VAL A   3      -7.645   5.609  16.616  1.00  0.640          N  
ATOM     31  CA  VAL A   3      -6.824   6.781  16.790  1.00  0.410          C  
ATOM     32  C   VAL A   3      -5.416   6.633  16.219  1.00  0.380          C  
ATOM     33  O   VAL A   3      -4.612   7.567  16.283  1.00  0.370          O  
ATOM     34  CB  VAL A   3      -6.764   7.083  18.297  1.00  0.670          C  
ATOM     35  CG1 VAL A   3      -8.167   7.309  18.805  1.00  0.670          C  
ATOM     36  CG2 VAL A   3      -6.103   5.924  19.039  1.00  0.670          C  
ATOM     37  H   VAL A   3      -7.562   4.857  17.274  1.00  0.770          H  
ATOM     38  HA  VAL A   3      -7.316   7.609  16.283  1.00  0.490          H  
ATOM     39  HB  VAL A   3      -6.193   7.986  18.471  1.00  0.800          H  
ATOM     40 1HG1 VAL A   3      -8.129   7.536  19.869  1.00  0.800          H  
ATOM     41 2HG1 VAL A   3      -8.613   8.140  18.267  1.00  0.800          H  
ATOM     42 3HG1 VAL A   3      -8.772   6.421  18.654  1.00  0.800          H  
ATOM     43 1HG2 VAL A   3      -6.076   6.158  20.100  1.00  0.800          H  
ATOM     44 2HG2 VAL A   3      -6.656   5.004  18.900  1.00  0.800          H  
ATOM     45 3HG2 VAL A   3      -5.094   5.797  18.675  1.00  0.800          H  
ATOM     46  N   LYS A   4      -5.088   5.466  15.664  1.00  0.400          N  
ATOM     47  CA  LYS A   4      -3.751   5.258  15.115  1.00  0.390          C  
ATOM     48  C   LYS A   4      -3.686   5.830  13.708  1.00  0.390          C  
ATOM     49  O   LYS A   4      -3.934   5.138  12.716  1.00  0.670          O  
ATOM     50  CB  LYS A   4      -3.396   3.772  15.137  1.00  0.550          C  
ATOM     51  CG  LYS A   4      -2.007   3.426  14.674  1.00  0.550          C  
ATOM     52  CD  LYS A   4      -1.719   1.942  14.830  1.00  0.550          C  
ATOM     53  CE  LYS A   4      -0.319   1.591  14.341  1.00  0.550          C  
ATOM     54  NZ  LYS A   4      -0.018   0.138  14.511  1.00  0.550          N  
ATOM     55  H   LYS A   4      -5.782   4.719  15.583  1.00  0.480          H  
ATOM     56  HA  LYS A   4      -3.030   5.797  15.731  1.00  0.470          H  
ATOM     57 1HB  LYS A   4      -3.470   3.422  16.141  1.00  0.660          H  
ATOM     58 2HB  LYS A   4      -4.117   3.213  14.538  1.00  0.660          H  
ATOM     59 1HG  LYS A   4      -1.933   3.670  13.636  1.00  0.660          H  
ATOM     60 2HG  LYS A   4      -1.277   4.005  15.233  1.00  0.660          H  
ATOM     61 1HD  LYS A   4      -1.808   1.665  15.880  1.00  0.660          H  
ATOM     62 2HD  LYS A   4      -2.450   1.371  14.259  1.00  0.660          H  
ATOM     63 1HE  LYS A   4      -0.240   1.845  13.286  1.00  0.660          H  
ATOM     64 2HE  LYS A   4       0.412   2.176  14.899  1.00  0.660          H  
ATOM     65 1HZ  LYS A   4       0.916  -0.056  14.174  1.00  0.660          H  
ATOM     66 2HZ  LYS A   4      -0.079  -0.109  15.490  1.00  0.660          H  
ATOM     67 3HZ  LYS A   4      -0.684  -0.408  13.984  1.00  0.660          H  
ATOM     68  N   ARG A   5      -3.386   7.118  13.638  1.00  0.260          N  
ATOM     69  CA  ARG A   5      -3.424   7.837  12.376  1.00  0.300          C  
ATOM     70  C   ARG A   5      -2.025   7.891  11.791  1.00  0.210          C  
ATOM     71  O   ARG A   5      -1.049   8.051  12.523  1.00  0.220          O  
ATOM     72  CB  ARG A   5      -3.981   9.238  12.597  1.00  0.400          C  
ATOM     73  CG  ARG A   5      -5.369   9.283  13.306  1.00  0.400          C  
ATOM     74  CD  ARG A   5      -6.478   8.633  12.552  1.00  0.400          C  
ATOM     75  NE  ARG A   5      -7.739   8.642  13.319  1.00  0.400          N  
ATOM     76  CZ  ARG A   5      -8.627   9.663  13.367  1.00  0.400          C  
ATOM     77  NH1 ARG A   5      -8.406  10.796  12.719  1.00  0.400          N  
ATOM     78  NH2 ARG A   5      -9.730   9.513  14.077  1.00  0.400          N  
ATOM     79  H   ARG A   5      -3.156   7.591  14.527  1.00  0.310          H  
ATOM     80  HA  ARG A   5      -4.062   7.300  11.676  1.00  0.360          H  
ATOM     81 1HB  ARG A   5      -3.286   9.800  13.215  1.00  0.480          H  
ATOM     82 2HB  ARG A   5      -4.066   9.754  11.641  1.00  0.480          H  
ATOM     83 1HG  ARG A   5      -5.298   8.792  14.259  1.00  0.480          H  
ATOM     84 2HG  ARG A   5      -5.638  10.323  13.470  1.00  0.480          H  
ATOM     85 1HD  ARG A   5      -6.639   9.132  11.601  1.00  0.480          H  
ATOM     86 2HD  ARG A   5      -6.226   7.589  12.371  1.00  0.480          H  
ATOM     87  HE  ARG A   5      -7.987   7.778  13.849  1.00  0.480          H  
ATOM     88 1HH1 ARG A   5      -7.565  10.918  12.177  1.00  0.480          H  
ATOM     89 2HH1 ARG A   5      -9.081  11.547  12.769  1.00  0.480          H  
ATOM     90 1HH2 ARG A   5      -9.896   8.635  14.568  1.00  0.480          H  
ATOM     91 2HH2 ARG A   5     -10.410  10.255  14.126  1.00  0.480          H  
ATOM     92  N   SER A   6      -1.906   7.728  10.476  1.00  0.210          N  
ATOM     93  CA  SER A   6      -0.585   7.758   9.861  1.00  0.230          C  
ATOM     94  C   SER A   6      -0.043   9.165   9.708  1.00  0.220          C  
ATOM     95  O   SER A   6      -0.804  10.133   9.579  1.00  0.300          O  
ATOM     96  CB  SER A   6      -0.657   7.075   8.511  1.00  0.310          C  
ATOM     97  OG  SER A   6      -1.486   7.794   7.632  1.00  0.310          O  
ATOM     98  H   SER A   6      -2.719   7.595   9.888  1.00  0.250          H  
ATOM     99  HA  SER A   6       0.107   7.199  10.489  1.00  0.280          H  
ATOM    100 1HB  SER A   6       0.346   6.992   8.092  1.00  0.380          H  
ATOM    101 2HB  SER A   6      -1.044   6.071   8.637  1.00  0.380          H  
ATOM    102  HG  SER A   6      -1.593   7.243   6.854  1.00  0.380          H  
ATOM    103  N   THR A   7       1.286   9.264   9.664  1.00  0.210          N  
ATOM    104  CA  THR A   7       2.000  10.511   9.407  1.00  0.220          C  
ATOM    105  C   THR A   7       3.251  10.321   8.547  1.00  0.230          C  
ATOM    106  O   THR A   7       3.936   9.294   8.623  1.00  0.290          O  
ATOM    107  CB  THR A   7       2.525  11.133  10.705  1.00  0.300          C  
ATOM    108  OG1 THR A   7       3.518  10.272  11.231  1.00  0.300          O  
ATOM    109  CG2 THR A   7       1.435  11.296  11.748  1.00  0.300          C  
ATOM    110  H   THR A   7       1.825   8.416   9.840  1.00  0.250          H  
ATOM    111  HA  THR A   7       1.329  11.204   8.898  1.00  0.260          H  
ATOM    112  HB  THR A   7       2.968  12.092  10.485  1.00  0.360          H  
ATOM    113  HG1 THR A   7       4.274  10.249  10.630  1.00  0.360          H  
ATOM    114 1HG2 THR A   7       1.866  11.733  12.642  1.00  0.360          H  
ATOM    115 2HG2 THR A   7       0.660  11.954  11.360  1.00  0.360          H  
ATOM    116 3HG2 THR A   7       1.003  10.331  11.999  1.00  0.360          H  
ATOM    117  N   ARG A   8       3.670  11.373   7.850  1.00  0.220          N  
ATOM    118  CA  ARG A   8       4.941  11.323   7.140  1.00  0.260          C  
ATOM    119  C   ARG A   8       5.853  12.373   7.726  1.00  0.180          C  
ATOM    120  O   ARG A   8       5.410  13.471   8.008  1.00  0.180          O  
ATOM    121  CB  ARG A   8       4.734  11.608   5.668  1.00  0.350          C  
ATOM    122  CG  ARG A   8       4.007  10.553   4.882  1.00  0.350          C  
ATOM    123  CD  ARG A   8       3.922  10.925   3.438  1.00  0.350          C  
ATOM    124  NE  ARG A   8       3.075  12.102   3.210  1.00  0.350          N  
ATOM    125  CZ  ARG A   8       3.063  12.848   2.075  1.00  0.350          C  
ATOM    126  NH1 ARG A   8       3.869  12.553   1.072  1.00  0.350          N  
ATOM    127  NH2 ARG A   8       2.234  13.879   1.963  1.00  0.350          N  
ATOM    128  H   ARG A   8       3.093  12.218   7.764  1.00  0.260          H  
ATOM    129  HA  ARG A   8       5.403  10.344   7.264  1.00  0.310          H  
ATOM    130 1HB  ARG A   8       4.124  12.494   5.582  1.00  0.420          H  
ATOM    131 2HB  ARG A   8       5.667  11.826   5.219  1.00  0.420          H  
ATOM    132 1HG  ARG A   8       4.542   9.609   4.970  1.00  0.420          H  
ATOM    133 2HG  ARG A   8       3.010  10.440   5.277  1.00  0.420          H  
ATOM    134 1HD  ARG A   8       4.910  11.141   3.062  1.00  0.420          H  
ATOM    135 2HD  ARG A   8       3.499  10.086   2.886  1.00  0.420          H  
ATOM    136  HE  ARG A   8       2.438  12.374   3.951  1.00  0.420          H  
ATOM    137 1HH1 ARG A   8       4.505  11.771   1.138  1.00  0.420          H  
ATOM    138 2HH1 ARG A   8       3.854  13.112   0.229  1.00  0.420          H  
ATOM    139 1HH2 ARG A   8       1.578  14.120   2.732  1.00  0.420          H  
ATOM    140 2HH2 ARG A   8       2.222  14.434   1.121  1.00  0.420          H  
ATOM    141  N   LEU A   9       7.121  12.075   7.929  1.00  0.160          N  
ATOM    142  CA  LEU A   9       8.003  13.106   8.449  1.00  0.150          C  
ATOM    143  C   LEU A   9       9.002  13.570   7.392  1.00  0.150          C  
ATOM    144  O   LEU A   9       9.738  12.767   6.770  1.00  0.160          O  
ATOM    145  CB  LEU A   9       8.674  12.628   9.744  1.00  0.210          C  
ATOM    146  CG  LEU A   9       7.841  12.780  11.092  1.00  0.210          C  
ATOM    147  CD1 LEU A   9       6.659  11.796  11.148  1.00  0.210          C  
ATOM    148  CD2 LEU A   9       8.766  12.554  12.253  1.00  0.210          C  
ATOM    149  H   LEU A   9       7.463  11.136   7.739  1.00  0.190          H  
ATOM    150  HA  LEU A   9       7.403  13.969   8.716  1.00  0.180          H  
ATOM    151 1HB  LEU A   9       8.898  11.585   9.628  1.00  0.260          H  
ATOM    152 2HB  LEU A   9       9.592  13.165   9.873  1.00  0.260          H  
ATOM    153  HG  LEU A   9       7.440  13.778  11.155  1.00  0.260          H  
ATOM    154 1HD1 LEU A   9       6.128  11.924  12.080  1.00  0.260          H  
ATOM    155 2HD1 LEU A   9       5.976  11.968  10.350  1.00  0.260          H  
ATOM    156 3HD1 LEU A   9       7.036  10.787  11.084  1.00  0.260          H  
ATOM    157 1HD2 LEU A   9       8.215  12.676  13.184  1.00  0.260          H  
ATOM    158 2HD2 LEU A   9       9.180  11.555  12.216  1.00  0.260          H  
ATOM    159 3HD2 LEU A   9       9.573  13.275  12.208  1.00  0.260          H  
ATOM    160  N   GLY A  10       8.988  14.896   7.184  1.00  0.140          N  
ATOM    161  CA  GLY A  10       9.799  15.582   6.193  1.00  0.150          C  
ATOM    162  C   GLY A  10      11.079  16.163   6.761  1.00  0.130          C  
ATOM    163  O   GLY A  10      11.103  16.729   7.849  1.00  0.120          O  
ATOM    164  H   GLY A  10       8.374  15.455   7.774  1.00  0.170          H  
ATOM    165 1HA  GLY A  10      10.045  14.894   5.400  1.00  0.180          H  
ATOM    166 2HA  GLY A  10       9.209  16.378   5.742  1.00  0.180          H  
ATOM    167  N   CYS A  11      12.118  16.107   5.957  1.00  0.140          N  
ATOM    168  CA  CYS A  11      13.464  16.564   6.273  1.00  0.140          C  
ATOM    169  C   CYS A  11      13.567  18.084   6.264  1.00  0.190          C  
ATOM    170  O   CYS A  11      13.537  18.714   5.203  1.00  0.270          O  
ATOM    171  CB  CYS A  11      14.398  15.950   5.237  1.00  0.200          C  
ATOM    172  SG  CYS A  11      16.133  16.282   5.391  1.00  0.200          S  
ATOM    173  H   CYS A  11      11.970  15.638   5.072  1.00  0.170          H  
ATOM    174  HA  CYS A  11      13.731  16.200   7.268  1.00  0.170          H  
ATOM    175 1HB  CYS A  11      14.269  14.872   5.251  1.00  0.240          H  
ATOM    176 2HB  CYS A  11      14.086  16.284   4.250  1.00  0.240          H  
ATOM    177  N   ASN A  12      13.794  18.696   7.439  1.00  0.240          N  
ATOM    178  CA  ASN A  12      13.808  20.161   7.513  1.00  0.350          C  
ATOM    179  C   ASN A  12      14.927  20.789   6.687  1.00  0.280          C  
ATOM    180  O   ASN A  12      14.770  21.873   6.124  1.00  0.360          O  
ATOM    181  CB  ASN A  12      13.962  20.615   8.953  1.00  0.450          C  
ATOM    182  CG  ASN A  12      12.739  20.400   9.818  1.00  0.450          C  
ATOM    183  OD1 ASN A  12      11.602  20.213   9.363  1.00  0.450          O  
ATOM    184  ND2 ASN A  12      12.978  20.432  11.093  1.00  0.450          N  
ATOM    185  H   ASN A  12      13.869  18.155   8.311  1.00  0.290          H  
ATOM    186  HA  ASN A  12      12.860  20.533   7.119  1.00  0.420          H  
ATOM    187 1HB  ASN A  12      14.799  20.075   9.405  1.00  0.540          H  
ATOM    188 2HB  ASN A  12      14.218  21.673   8.967  1.00  0.540          H  
ATOM    189 1HD2 ASN A  12      12.241  20.292  11.745  1.00  0.540          H  
ATOM    190 2HD2 ASN A  12      13.909  20.592  11.417  1.00  0.540          H  
ATOM    191  N   GLU A  13      16.052  20.097   6.627  1.00  0.230          N  
ATOM    192  CA  GLU A  13      17.240  20.554   5.919  1.00  0.290          C  
ATOM    193  C   GLU A  13      17.287  20.203   4.436  1.00  0.320          C  
ATOM    194  O   GLU A  13      17.923  20.908   3.653  1.00  0.480          O  
ATOM    195  CB  GLU A  13      18.474  19.950   6.585  1.00  0.380          C  
ATOM    196  CG  GLU A  13      18.771  20.445   8.009  1.00  0.380          C  
ATOM    197  CD  GLU A  13      19.356  21.834   8.092  1.00  0.380          C  
ATOM    198  OE1 GLU A  13      20.282  22.134   7.340  1.00  0.380          O  
ATOM    199  OE2 GLU A  13      18.905  22.589   8.912  1.00  0.380          O  
ATOM    200  H   GLU A  13      16.097  19.232   7.146  1.00  0.280          H  
ATOM    201  HA  GLU A  13      17.287  21.640   6.011  1.00  0.350          H  
ATOM    202 1HB  GLU A  13      18.351  18.866   6.621  1.00  0.460          H  
ATOM    203 2HB  GLU A  13      19.352  20.149   5.970  1.00  0.460          H  
ATOM    204 1HG  GLU A  13      17.844  20.424   8.583  1.00  0.460          H  
ATOM    205 2HG  GLU A  13      19.453  19.785   8.477  1.00  0.460          H  
ATOM    206  N   CYS A  14      16.679  19.083   4.056  1.00  0.270          N  
ATOM    207  CA  CYS A  14      16.821  18.592   2.696  1.00  0.340          C  
ATOM    208  C   CYS A  14      15.576  18.488   1.800  1.00  0.320          C  
ATOM    209  O   CYS A  14      15.725  18.166   0.616  1.00  0.780          O  
ATOM    210  CB  CYS A  14      17.560  17.269   2.739  1.00  0.450          C  
ATOM    211  SG  CYS A  14      16.688  15.819   3.448  1.00  0.450          S  
ATOM    212  H   CYS A  14      16.143  18.552   4.729  1.00  0.320          H  
ATOM    213  HA  CYS A  14      17.495  19.281   2.192  1.00  0.410          H  
ATOM    214 1HB  CYS A  14      17.866  17.031   1.754  1.00  0.540          H  
ATOM    215 2HB  CYS A  14      18.466  17.424   3.308  1.00  0.540          H  
ATOM    216  N   SER A  15      14.378  18.803   2.316  1.00  0.650          N  
ATOM    217  CA  SER A  15      13.127  18.778   1.534  1.00  0.730          C  
ATOM    218  C   SER A  15      12.694  17.441   0.910  1.00  0.550          C  
ATOM    219  O   SER A  15      12.572  17.336  -0.318  1.00  0.750          O  
ATOM    220  CB  SER A  15      13.158  19.830   0.424  1.00  0.990          C  
ATOM    221  OG  SER A  15      13.266  21.138   0.937  1.00  0.990          O  
ATOM    222  H   SER A  15      14.293  19.027   3.308  1.00  0.780          H  
ATOM    223  HA  SER A  15      12.334  19.071   2.224  1.00  0.880          H  
ATOM    224 1HB  SER A  15      13.981  19.638  -0.257  1.00  1.190          H  
ATOM    225 2HB  SER A  15      12.243  19.754  -0.160  1.00  1.190          H  
ATOM    226  HG  SER A  15      13.269  21.718   0.172  1.00  1.190          H  
ATOM    227  N   GLU A  16      12.498  16.425   1.753  1.00  0.420          N  
ATOM    228  CA  GLU A  16      12.024  15.104   1.313  1.00  0.330          C  
ATOM    229  C   GLU A  16      11.357  14.349   2.458  1.00  0.220          C  
ATOM    230  O   GLU A  16      11.629  14.636   3.622  1.00  0.240          O  
ATOM    231  CB  GLU A  16      13.177  14.280   0.752  1.00  0.500          C  
ATOM    232  CG  GLU A  16      12.795  12.956   0.098  1.00  0.500          C  
ATOM    233  CD  GLU A  16      11.765  13.157  -1.011  1.00  0.500          C  
ATOM    234  OE1 GLU A  16      10.593  13.099  -0.685  1.00  0.500          O  
ATOM    235  OE2 GLU A  16      12.133  13.435  -2.138  1.00  0.500          O  
ATOM    236  H   GLU A  16      12.666  16.605   2.731  1.00  0.500          H  
ATOM    237  HA  GLU A  16      11.283  15.248   0.525  1.00  0.400          H  
ATOM    238 1HB  GLU A  16      13.637  14.839   0.025  1.00  0.600          H  
ATOM    239 2HB  GLU A  16      13.912  14.088   1.534  1.00  0.600          H  
ATOM    240 1HG  GLU A  16      13.694  12.539  -0.348  1.00  0.600          H  
ATOM    241 2HG  GLU A  16      12.445  12.236   0.832  1.00  0.600          H  
ATOM    242  N   ILE A  17      10.494  13.384   2.146  1.00  0.210          N  
ATOM    243  CA  ILE A  17       9.936  12.546   3.207  1.00  0.210          C  
ATOM    244  C   ILE A  17      10.745  11.280   3.349  1.00  0.220          C  
ATOM    245  O   ILE A  17      10.905  10.503   2.408  1.00  0.280          O  
ATOM    246  CB  ILE A  17       8.442  12.192   3.006  1.00  0.290          C  
ATOM    247  CG1 ILE A  17       7.528  13.463   3.230  1.00  0.290          C  
ATOM    248  CG2 ILE A  17       8.033  11.021   3.966  1.00  0.290          C  
ATOM    249  CD1 ILE A  17       7.323  14.349   2.027  1.00  0.290          C  
ATOM    250  H   ILE A  17      10.294  13.201   1.152  1.00  0.250          H  
ATOM    251  HA  ILE A  17      10.011  13.074   4.148  1.00  0.250          H  
ATOM    252  HB  ILE A  17       8.296  11.869   1.977  1.00  0.350          H  
ATOM    253 1HG1 ILE A  17       6.551  13.133   3.551  1.00  0.350          H  
ATOM    254 2HG1 ILE A  17       7.966  14.066   4.024  1.00  0.350          H  
ATOM    255 1HG2 ILE A  17       7.015  10.762   3.794  1.00  0.350          H  
ATOM    256 2HG2 ILE A  17       8.637  10.134   3.782  1.00  0.350          H  
ATOM    257 3HG2 ILE A  17       8.164  11.333   5.007  1.00  0.350          H  
ATOM    258 1HD1 ILE A  17       6.675  15.180   2.303  1.00  0.350          H  
ATOM    259 2HD1 ILE A  17       8.268  14.744   1.676  1.00  0.350          H  
ATOM    260 3HD1 ILE A  17       6.855  13.776   1.230  1.00  0.350          H  
ATOM    261  N   ASN A  18      11.243  11.076   4.559  1.00  0.200          N  
ATOM    262  CA  ASN A  18      12.076   9.922   4.842  1.00  0.270          C  
ATOM    263  C   ASN A  18      11.478   8.967   5.860  1.00  0.240          C  
ATOM    264  O   ASN A  18      11.855   7.794   5.900  1.00  0.250          O  
ATOM    265  CB  ASN A  18      13.452  10.382   5.267  1.00  0.350          C  
ATOM    266  CG  ASN A  18      14.198  11.054   4.136  1.00  0.350          C  
ATOM    267  OD1 ASN A  18      14.761  10.380   3.265  1.00  0.350          O  
ATOM    268  ND2 ASN A  18      14.200  12.352   4.120  1.00  0.350          N  
ATOM    269  H   ASN A  18      11.024  11.768   5.283  1.00  0.240          H  
ATOM    270  HA  ASN A  18      12.191   9.356   3.917  1.00  0.320          H  
ATOM    271 1HB  ASN A  18      13.354  11.086   6.096  1.00  0.420          H  
ATOM    272 2HB  ASN A  18      14.033   9.532   5.625  1.00  0.420          H  
ATOM    273 1HD2 ASN A  18      14.670  12.847   3.387  1.00  0.420          H  
ATOM    274 2HD2 ASN A  18      13.716  12.858   4.833  1.00  0.420          H  
ATOM    275  N   TYR A  19      10.536   9.434   6.680  1.00  0.210          N  
ATOM    276  CA  TYR A  19      10.047   8.538   7.722  1.00  0.220          C  
ATOM    277  C   TYR A  19       8.525   8.398   7.818  1.00  0.230          C  
ATOM    278  O   TYR A  19       7.777   9.372   7.906  1.00  0.230          O  
ATOM    279  CB  TYR A  19      10.656   8.980   9.044  1.00  0.300          C  
ATOM    280  CG  TYR A  19      10.300   8.158  10.212  1.00  0.300          C  
ATOM    281  CD1 TYR A  19      10.830   6.894  10.337  1.00  0.300          C  
ATOM    282  CD2 TYR A  19       9.482   8.663  11.180  1.00  0.300          C  
ATOM    283  CE1 TYR A  19      10.536   6.135  11.432  1.00  0.300          C  
ATOM    284  CE2 TYR A  19       9.194   7.913  12.281  1.00  0.300          C  
ATOM    285  CZ  TYR A  19       9.717   6.648  12.413  1.00  0.300          C  
ATOM    286  OH  TYR A  19       9.435   5.888  13.522  1.00  0.300          O  
ATOM    287  H   TYR A  19      10.247  10.415   6.642  1.00  0.250          H  
ATOM    288  HA  TYR A  19      10.425   7.538   7.511  1.00  0.260          H  
ATOM    289 1HB  TYR A  19      11.728   8.970   8.945  1.00  0.360          H  
ATOM    290 2HB  TYR A  19      10.377   9.998   9.246  1.00  0.360          H  
ATOM    291  HD1 TYR A  19      11.487   6.499   9.563  1.00  0.360          H  
ATOM    292  HD2 TYR A  19       9.078   9.654  11.075  1.00  0.360          H  
ATOM    293  HE1 TYR A  19      10.954   5.136  11.533  1.00  0.360          H  
ATOM    294  HE2 TYR A  19       8.559   8.316  13.060  1.00  0.360          H  
ATOM    295  HH  TYR A  19       9.890   5.045  13.453  1.00  0.360          H  
ATOM    296  N   LEU A  20       8.059   7.152   7.754  1.00  0.250          N  
ATOM    297  CA  LEU A  20       6.626   6.849   7.841  1.00  0.270          C  
ATOM    298  C   LEU A  20       6.282   6.228   9.192  1.00  0.250          C  
ATOM    299  O   LEU A  20       6.891   5.238   9.608  1.00  0.370          O  
ATOM    300  CB  LEU A  20       6.199   5.913   6.688  1.00  0.370          C  
ATOM    301  CG  LEU A  20       4.689   5.417   6.662  1.00  0.370          C  
ATOM    302  CD1 LEU A  20       3.722   6.601   6.437  1.00  0.370          C  
ATOM    303  CD2 LEU A  20       4.521   4.389   5.545  1.00  0.370          C  
ATOM    304  H   LEU A  20       8.731   6.399   7.664  1.00  0.300          H  
ATOM    305  HA  LEU A  20       6.072   7.783   7.752  1.00  0.320          H  
ATOM    306 1HB  LEU A  20       6.388   6.429   5.749  1.00  0.440          H  
ATOM    307 2HB  LEU A  20       6.831   5.025   6.720  1.00  0.440          H  
ATOM    308  HG  LEU A  20       4.441   4.956   7.621  1.00  0.440          H  
ATOM    309 1HD1 LEU A  20       2.702   6.237   6.431  1.00  0.440          H  
ATOM    310 2HD1 LEU A  20       3.829   7.319   7.231  1.00  0.440          H  
ATOM    311 3HD1 LEU A  20       3.943   7.081   5.485  1.00  0.440          H  
ATOM    312 1HD2 LEU A  20       3.493   4.032   5.528  1.00  0.440          H  
ATOM    313 2HD2 LEU A  20       4.761   4.848   4.585  1.00  0.440          H  
ATOM    314 3HD2 LEU A  20       5.193   3.548   5.723  1.00  0.440          H  
ATOM    315  N   THR A  21       5.318   6.828   9.887  1.00  0.200          N  
ATOM    316  CA  THR A  21       4.909   6.332  11.200  1.00  0.240          C  
ATOM    317  C   THR A  21       3.453   6.665  11.529  1.00  0.240          C  
ATOM    318  O   THR A  21       2.663   6.959  10.627  1.00  0.360          O  
ATOM    319  CB  THR A  21       5.848   6.853  12.291  1.00  0.320          C  
ATOM    320  OG1 THR A  21       5.565   6.181  13.522  1.00  0.320          O  
ATOM    321  CG2 THR A  21       5.687   8.362  12.460  1.00  0.320          C  
ATOM    322  H   THR A  21       4.863   7.647   9.472  1.00  0.240          H  
ATOM    323  HA  THR A  21       4.995   5.246  11.190  1.00  0.290          H  
ATOM    324  HB  THR A  21       6.853   6.623  12.003  1.00  0.380          H  
ATOM    325  HG1 THR A  21       5.917   5.279  13.450  1.00  0.380          H  
ATOM    326 1HG2 THR A  21       6.363   8.724  13.221  1.00  0.380          H  
ATOM    327 2HG2 THR A  21       5.913   8.839  11.513  1.00  0.380          H  
ATOM    328 3HG2 THR A  21       4.678   8.611  12.751  1.00  0.380          H  
ATOM    329  N   PHE A  22       3.097   6.510  12.814  1.00  0.280          N  
ATOM    330  CA  PHE A  22       1.748   6.735  13.326  1.00  0.280          C  
ATOM    331  C   PHE A  22       1.712   7.545  14.620  1.00  0.280          C  
ATOM    332  O   PHE A  22       2.658   7.529  15.411  1.00  0.310          O  
ATOM    333  CB  PHE A  22       1.038   5.404  13.578  1.00  0.390          C  
ATOM    334  CG  PHE A  22       0.818   4.581  12.354  1.00  0.390          C  
ATOM    335  CD1 PHE A  22       1.789   3.715  11.880  1.00  0.390          C  
ATOM    336  CD2 PHE A  22      -0.378   4.655  11.683  1.00  0.390          C  
ATOM    337  CE1 PHE A  22       1.560   2.961  10.754  1.00  0.390          C  
ATOM    338  CE2 PHE A  22      -0.617   3.908  10.572  1.00  0.390          C  
ATOM    339  CZ  PHE A  22       0.353   3.057  10.098  1.00  0.390          C  
ATOM    340  H   PHE A  22       3.834   6.268  13.463  1.00  0.340          H  
ATOM    341  HA  PHE A  22       1.201   7.293  12.575  1.00  0.340          H  
ATOM    342 1HB  PHE A  22       1.605   4.815  14.294  1.00  0.470          H  
ATOM    343 2HB  PHE A  22       0.066   5.615  14.024  1.00  0.470          H  
ATOM    344  HD1 PHE A  22       2.740   3.639  12.403  1.00  0.470          H  
ATOM    345  HD2 PHE A  22      -1.153   5.321  12.055  1.00  0.470          H  
ATOM    346  HE1 PHE A  22       2.329   2.285  10.383  1.00  0.470          H  
ATOM    347  HE2 PHE A  22      -1.577   3.986  10.063  1.00  0.470          H  
ATOM    348  HZ  PHE A  22       0.165   2.459   9.208  1.00  0.470          H  
ATOM    349  N   LYS A  23       0.576   8.194  14.862  1.00  0.250          N  
ATOM    350  CA  LYS A  23       0.341   8.931  16.102  1.00  0.240          C  
ATOM    351  C   LYS A  23      -0.988   8.541  16.741  1.00  0.210          C  
ATOM    352  O   LYS A  23      -1.938   8.189  16.041  1.00  0.330          O  
ATOM    353  CB  LYS A  23       0.326  10.439  15.831  1.00  0.340          C  
ATOM    354  CG  LYS A  23      -0.804  10.904  14.910  1.00  0.340          C  
ATOM    355  CD  LYS A  23      -0.717  12.392  14.620  1.00  0.340          C  
ATOM    356  CE  LYS A  23      -1.860  12.839  13.720  1.00  0.340          C  
ATOM    357  NZ  LYS A  23      -1.757  14.284  13.363  1.00  0.340          N  
ATOM    358  H   LYS A  23      -0.145   8.171  14.135  1.00  0.300          H  
ATOM    359  HA  LYS A  23       1.138   8.697  16.808  1.00  0.290          H  
ATOM    360 1HB  LYS A  23       0.233  10.980  16.774  1.00  0.410          H  
ATOM    361 2HB  LYS A  23       1.247  10.742  15.376  1.00  0.410          H  
ATOM    362 1HG  LYS A  23      -0.754  10.354  13.968  1.00  0.410          H  
ATOM    363 2HG  LYS A  23      -1.770  10.700  15.378  1.00  0.410          H  
ATOM    364 1HD  LYS A  23      -0.770  12.945  15.562  1.00  0.410          H  
ATOM    365 2HD  LYS A  23       0.232  12.634  14.137  1.00  0.410          H  
ATOM    366 1HE  LYS A  23      -1.849  12.245  12.805  1.00  0.410          H  
ATOM    367 2HE  LYS A  23      -2.803  12.668  14.242  1.00  0.410          H  
ATOM    368 1HZ  LYS A  23      -2.526  14.546  12.771  1.00  0.410          H  
ATOM    369 2HZ  LYS A  23      -1.766  14.851  14.196  1.00  0.410          H  
ATOM    370 3HZ  LYS A  23      -0.870  14.450  12.850  1.00  0.410          H  
ATOM    371  N   ASN A  24      -1.070   8.638  18.071  1.00  0.250          N  
ATOM    372  CA  ASN A  24      -2.343   8.449  18.762  1.00  0.220          C  
ATOM    373  C   ASN A  24      -2.992   9.823  18.870  1.00  0.270          C  
ATOM    374  O   ASN A  24      -2.620  10.649  19.721  1.00  0.420          O  
ATOM    375  CB  ASN A  24      -2.172   7.779  20.105  1.00  0.320          C  
ATOM    376  CG  ASN A  24      -3.497   7.504  20.789  1.00  0.320          C  
ATOM    377  OD1 ASN A  24      -4.504   8.247  20.658  1.00  0.320          O  
ATOM    378  ND2 ASN A  24      -3.519   6.419  21.535  1.00  0.320          N  
ATOM    379  H   ASN A  24      -0.244   8.885  18.596  1.00  0.300          H  
ATOM    380  HA  ASN A  24      -2.997   7.823  18.150  1.00  0.260          H  
ATOM    381 1HB  ASN A  24      -1.646   6.833  19.971  1.00  0.380          H  
ATOM    382 2HB  ASN A  24      -1.561   8.407  20.752  1.00  0.380          H  
ATOM    383 1HD2 ASN A  24      -4.354   6.162  22.024  1.00  0.380          H  
ATOM    384 2HD2 ASN A  24      -2.694   5.856  21.629  1.00  0.380          H  
ATOM    385  N   VAL A  25      -3.946  10.070  17.990  1.00  0.290          N  
ATOM    386  CA  VAL A  25      -4.558  11.381  17.823  1.00  0.430          C  
ATOM    387  C   VAL A  25      -5.323  11.880  19.056  1.00  0.440          C  
ATOM    388  O   VAL A  25      -5.768  13.025  19.074  1.00  0.560          O  
ATOM    389  CB  VAL A  25      -5.433  11.389  16.537  1.00  0.550          C  
ATOM    390  CG1 VAL A  25      -6.716  10.635  16.744  1.00  0.550          C  
ATOM    391  CG2 VAL A  25      -5.713  12.821  16.070  1.00  0.550          C  
ATOM    392  H   VAL A  25      -4.220   9.296  17.367  1.00  0.350          H  
ATOM    393  HA  VAL A  25      -3.746  12.086  17.641  1.00  0.520          H  
ATOM    394  HB  VAL A  25      -4.876  10.867  15.763  1.00  0.660          H  
ATOM    395 1HG1 VAL A  25      -7.281  10.616  15.821  1.00  0.660          H  
ATOM    396 2HG1 VAL A  25      -6.482   9.649  17.036  1.00  0.660          H  
ATOM    397 3HG1 VAL A  25      -7.302  11.120  17.510  1.00  0.660          H  
ATOM    398 1HG2 VAL A  25      -6.286  12.788  15.145  1.00  0.660          H  
ATOM    399 2HG2 VAL A  25      -6.282  13.372  16.808  1.00  0.660          H  
ATOM    400 3HG2 VAL A  25      -4.771  13.334  15.893  1.00  0.660          H  
ATOM    401  N   LYS A  26      -5.581  11.005  20.037  1.00  0.450          N  
ATOM    402  CA  LYS A  26      -6.304  11.416  21.234  1.00  0.510          C  
ATOM    403  C   LYS A  26      -5.447  11.444  22.499  1.00  0.510          C  
ATOM    404  O   LYS A  26      -5.959  11.751  23.578  1.00  0.660          O  
ATOM    405  CB  LYS A  26      -7.508  10.504  21.473  1.00  0.690          C  
ATOM    406  CG  LYS A  26      -8.536  10.464  20.341  1.00  0.690          C  
ATOM    407  CD  LYS A  26      -9.213  11.813  20.094  1.00  0.690          C  
ATOM    408  CE  LYS A  26     -10.313  11.691  19.050  1.00  0.690          C  
ATOM    409  NZ  LYS A  26     -10.970  13.008  18.775  1.00  0.690          N  
ATOM    410  H   LYS A  26      -5.197  10.056  19.989  1.00  0.540          H  
ATOM    411  HA  LYS A  26      -6.657  12.434  21.084  1.00  0.610          H  
ATOM    412 1HB  LYS A  26      -7.150   9.483  21.626  1.00  0.830          H  
ATOM    413 2HB  LYS A  26      -8.020  10.808  22.384  1.00  0.830          H  
ATOM    414 1HG  LYS A  26      -8.032  10.158  19.440  1.00  0.830          H  
ATOM    415 2HG  LYS A  26      -9.297   9.724  20.576  1.00  0.830          H  
ATOM    416 1HD  LYS A  26      -9.633  12.196  21.025  1.00  0.830          H  
ATOM    417 2HD  LYS A  26      -8.483  12.529  19.719  1.00  0.830          H  
ATOM    418 1HE  LYS A  26      -9.881  11.311  18.124  1.00  0.830          H  
ATOM    419 2HE  LYS A  26     -11.066  10.987  19.404  1.00  0.830          H  
ATOM    420 1HZ  LYS A  26     -11.693  12.889  18.078  1.00  0.830          H  
ATOM    421 2HZ  LYS A  26     -11.383  13.366  19.626  1.00  0.830          H  
ATOM    422 3HZ  LYS A  26     -10.280  13.663  18.434  1.00  0.830          H  
ATOM    423  N   LYS A  27      -4.174  11.064  22.391  1.00  0.460          N  
ATOM    424  CA  LYS A  27      -3.302  11.005  23.563  1.00  0.510          C  
ATOM    425  C   LYS A  27      -2.143  11.937  23.336  1.00  0.450          C  
ATOM    426  O   LYS A  27      -1.565  12.499  24.268  1.00  0.530          O  
ATOM    427  CB  LYS A  27      -2.817   9.579  23.834  1.00  0.690          C  
ATOM    428  CG  LYS A  27      -3.922   8.545  24.141  1.00  0.690          C  
ATOM    429  CD  LYS A  27      -4.657   8.825  25.447  1.00  0.690          C  
ATOM    430  CE  LYS A  27      -5.655   7.721  25.763  1.00  0.690          C  
ATOM    431  NZ  LYS A  27      -6.403   7.990  27.029  1.00  0.690          N  
ATOM    432  H   LYS A  27      -3.777  10.890  21.466  1.00  0.550          H  
ATOM    433  HA  LYS A  27      -3.842  11.370  24.433  1.00  0.610          H  
ATOM    434 1HB  LYS A  27      -2.262   9.226  22.970  1.00  0.830          H  
ATOM    435 2HB  LYS A  27      -2.127   9.591  24.675  1.00  0.830          H  
ATOM    436 1HG  LYS A  27      -4.654   8.561  23.334  1.00  0.830          H  
ATOM    437 2HG  LYS A  27      -3.481   7.554  24.191  1.00  0.830          H  
ATOM    438 1HD  LYS A  27      -3.941   8.914  26.263  1.00  0.830          H  
ATOM    439 2HD  LYS A  27      -5.211   9.760  25.364  1.00  0.830          H  
ATOM    440 1HE  LYS A  27      -6.365   7.641  24.941  1.00  0.830          H  
ATOM    441 2HE  LYS A  27      -5.122   6.774  25.863  1.00  0.830          H  
ATOM    442 1HZ  LYS A  27      -7.055   7.237  27.203  1.00  0.830          H  
ATOM    443 2HZ  LYS A  27      -5.753   8.054  27.801  1.00  0.830          H  
ATOM    444 3HZ  LYS A  27      -6.910   8.860  26.941  1.00  0.830          H  
ATOM    445  N   ASN A  28      -1.816  12.113  22.069  1.00  0.360          N  
ATOM    446  CA  ASN A  28      -0.707  12.922  21.648  1.00  0.350          C  
ATOM    447  C   ASN A  28      -1.123  13.761  20.443  1.00  0.280          C  
ATOM    448  O   ASN A  28      -0.504  13.645  19.386  1.00  0.320          O  
ATOM    449  CB  ASN A  28       0.475  12.040  21.295  1.00  0.490          C  
ATOM    450  CG  ASN A  28       1.755  12.808  21.115  1.00  0.490          C  
ATOM    451  OD1 ASN A  28       1.981  13.813  21.796  1.00  0.490          O  
ATOM    452  ND2 ASN A  28       2.600  12.345  20.224  1.00  0.490          N  
ATOM    453  H   ASN A  28      -2.334  11.622  21.341  1.00  0.430          H  
ATOM    454  HA  ASN A  28      -0.421  13.595  22.455  1.00  0.420          H  
ATOM    455 1HB  ASN A  28       0.617  11.302  22.085  1.00  0.590          H  
ATOM    456 2HB  ASN A  28       0.257  11.492  20.376  1.00  0.590          H  
ATOM    457 1HD2 ASN A  28       3.469  12.817  20.064  1.00  0.590          H  
ATOM    458 2HD2 ASN A  28       2.371  11.527  19.702  1.00  0.590          H  
ATOM    459  N   PRO A  29      -2.158  14.630  20.543  1.00  0.300          N  
ATOM    460  CA  PRO A  29      -2.714  15.414  19.445  1.00  0.370          C  
ATOM    461  C   PRO A  29      -1.811  16.599  19.109  1.00  0.540          C  
ATOM    462  O   PRO A  29      -2.206  17.756  19.252  1.00  1.240          O  
ATOM    463  CB  PRO A  29      -4.036  15.903  20.042  1.00  0.550          C  
ATOM    464  CG  PRO A  29      -3.730  16.068  21.516  1.00  0.550          C  
ATOM    465  CD  PRO A  29      -2.811  14.908  21.850  1.00  0.550          C  
ATOM    466  HA  PRO A  29      -2.877  14.768  18.570  1.00  0.440          H  
ATOM    467 1HB  PRO A  29      -4.347  16.841  19.560  1.00  0.670          H  
ATOM    468 2HB  PRO A  29      -4.830  15.169  19.850  1.00  0.670          H  
ATOM    469 1HG  PRO A  29      -3.258  17.049  21.693  1.00  0.670          H  
ATOM    470 2HG  PRO A  29      -4.663  16.052  22.102  1.00  0.670          H  
ATOM    471 1HD  PRO A  29      -2.077  15.199  22.617  1.00  0.670          H  
ATOM    472 2HD  PRO A  29      -3.455  14.089  22.166  1.00  0.670          H  
ATOM    473  N   GLU A  30      -0.586  16.283  18.718  1.00  0.330          N  
ATOM    474  CA  GLU A  30       0.458  17.242  18.401  1.00  0.350          C  
ATOM    475  C   GLU A  30       1.205  16.754  17.172  1.00  0.270          C  
ATOM    476  O   GLU A  30       1.187  15.563  16.874  1.00  0.300          O  
ATOM    477  CB  GLU A  30       1.425  17.430  19.580  1.00  0.480          C  
ATOM    478  CG  GLU A  30       0.776  17.982  20.863  1.00  0.480          C  
ATOM    479  CD  GLU A  30       1.772  18.293  21.972  1.00  0.480          C  
ATOM    480  OE1 GLU A  30       2.951  18.142  21.748  1.00  0.480          O  
ATOM    481  OE2 GLU A  30       1.347  18.690  23.036  1.00  0.480          O  
ATOM    482  H   GLU A  30      -0.374  15.291  18.621  1.00  0.400          H  
ATOM    483  HA  GLU A  30       0.000  18.202  18.165  1.00  0.420          H  
ATOM    484 1HB  GLU A  30       1.876  16.467  19.828  1.00  0.580          H  
ATOM    485 2HB  GLU A  30       2.231  18.101  19.287  1.00  0.580          H  
ATOM    486 1HG  GLU A  30       0.219  18.885  20.616  1.00  0.580          H  
ATOM    487 2HG  GLU A  30       0.064  17.243  21.234  1.00  0.580          H  
ATOM    488  N   LYS A  31       1.836  17.660  16.441  1.00  0.250          N  
ATOM    489  CA  LYS A  31       2.654  17.241  15.310  1.00  0.220          C  
ATOM    490  C   LYS A  31       3.857  16.421  15.780  1.00  0.180          C  
ATOM    491  O   LYS A  31       4.502  16.776  16.771  1.00  0.200          O  
ATOM    492  CB  LYS A  31       3.122  18.448  14.501  1.00  0.320          C  
ATOM    493  CG  LYS A  31       2.004  19.162  13.750  1.00  0.320          C  
ATOM    494  CD  LYS A  31       2.547  20.317  12.913  1.00  0.320          C  
ATOM    495  CE  LYS A  31       1.437  21.026  12.143  1.00  0.320          C  
ATOM    496  NZ  LYS A  31       1.966  22.148  11.318  1.00  0.320          N  
ATOM    497  H   LYS A  31       1.791  18.633  16.706  1.00  0.300          H  
ATOM    498  HA  LYS A  31       2.052  16.604  14.664  1.00  0.260          H  
ATOM    499 1HB  LYS A  31       3.597  19.166  15.167  1.00  0.380          H  
ATOM    500 2HB  LYS A  31       3.872  18.128  13.779  1.00  0.380          H  
ATOM    501 1HG  LYS A  31       1.511  18.443  13.090  1.00  0.380          H  
ATOM    502 2HG  LYS A  31       1.270  19.540  14.459  1.00  0.380          H  
ATOM    503 1HD  LYS A  31       3.045  21.037  13.563  1.00  0.380          H  
ATOM    504 2HD  LYS A  31       3.276  19.930  12.198  1.00  0.380          H  
ATOM    505 1HE  LYS A  31       0.944  20.309  11.488  1.00  0.380          H  
ATOM    506 2HE  LYS A  31       0.707  21.422  12.849  1.00  0.380          H  
ATOM    507 1HZ  LYS A  31       1.204  22.591  10.823  1.00  0.380          H  
ATOM    508 2HZ  LYS A  31       2.418  22.826  11.916  1.00  0.380          H  
ATOM    509 3HZ  LYS A  31       2.637  21.786  10.650  1.00  0.380          H  
ATOM    510  N   LEU A  32       4.169  15.349  15.057  1.00  0.190          N  
ATOM    511  CA  LEU A  32       5.323  14.514  15.373  1.00  0.210          C  
ATOM    512  C   LEU A  32       6.609  15.078  14.799  1.00  0.180          C  
ATOM    513  O   LEU A  32       6.601  15.791  13.784  1.00  0.170          O  
ATOM    514  CB  LEU A  32       5.183  13.092  14.811  1.00  0.290          C  
ATOM    515  CG  LEU A  32       4.003  12.207  15.275  1.00  0.290          C  
ATOM    516  CD1 LEU A  32       4.123  10.881  14.529  1.00  0.290          C  
ATOM    517  CD2 LEU A  32       4.018  12.001  16.794  1.00  0.290          C  
ATOM    518  H   LEU A  32       3.559  15.113  14.265  1.00  0.230          H  
ATOM    519  HA  LEU A  32       5.433  14.473  16.454  1.00  0.250          H  
ATOM    520 1HB  LEU A  32       5.083  13.187  13.735  1.00  0.340          H  
ATOM    521 2HB  LEU A  32       6.104  12.549  15.015  1.00  0.340          H  
ATOM    522  HG  LEU A  32       3.057  12.678  14.986  1.00  0.340          H  
ATOM    523 1HD1 LEU A  32       3.315  10.213  14.784  1.00  0.340          H  
ATOM    524 2HD1 LEU A  32       4.099  11.075  13.470  1.00  0.340          H  
ATOM    525 3HD1 LEU A  32       5.063  10.401  14.785  1.00  0.340          H  
ATOM    526 1HD2 LEU A  32       3.179  11.366  17.078  1.00  0.340          H  
ATOM    527 2HD2 LEU A  32       4.952  11.524  17.094  1.00  0.340          H  
ATOM    528 3HD2 LEU A  32       3.918  12.964  17.296  1.00  0.340          H  
ATOM    529  N   ALA A  33       7.727  14.723  15.429  1.00  0.190          N  
ATOM    530  CA  ALA A  33       9.037  15.068  14.904  1.00  0.180          C  
ATOM    531  C   ALA A  33      10.050  14.012  15.354  1.00  0.190          C  
ATOM    532  O   ALA A  33       9.867  13.380  16.400  1.00  0.220          O  
ATOM    533  CB  ALA A  33       9.437  16.463  15.335  1.00  0.260          C  
ATOM    534  H   ALA A  33       7.670  14.175  16.279  1.00  0.230          H  
ATOM    535  HA  ALA A  33       8.979  15.043  13.821  1.00  0.220          H  
ATOM    536 1HB  ALA A  33      10.390  16.700  14.896  1.00  0.310          H  
ATOM    537 2HB  ALA A  33       8.692  17.175  14.983  1.00  0.310          H  
ATOM    538 3HB  ALA A  33       9.501  16.511  16.418  1.00  0.310          H  
ATOM    539  N   LEU A  34      11.100  13.829  14.557  1.00  0.170          N  
ATOM    540  CA  LEU A  34      12.152  12.836  14.806  1.00  0.180          C  
ATOM    541  C   LEU A  34      13.546  13.247  14.351  1.00  0.180          C  
ATOM    542  O   LEU A  34      13.702  13.790  13.261  1.00  0.170          O  
ATOM    543  CB  LEU A  34      11.792  11.533  14.059  1.00  0.250          C  
ATOM    544  CG  LEU A  34      12.831  10.354  14.090  1.00  0.250          C  
ATOM    545  CD1 LEU A  34      12.947   9.769  15.479  1.00  0.250          C  
ATOM    546  CD2 LEU A  34      12.404   9.310  13.109  1.00  0.250          C  
ATOM    547  H   LEU A  34      11.137  14.410  13.715  1.00  0.200          H  
ATOM    548  HA  LEU A  34      12.183  12.652  15.878  1.00  0.220          H  
ATOM    549 1HB  LEU A  34      10.852  11.158  14.465  1.00  0.300          H  
ATOM    550 2HB  LEU A  34      11.632  11.782  13.012  1.00  0.300          H  
ATOM    551  HG  LEU A  34      13.805  10.719  13.799  1.00  0.300          H  
ATOM    552 1HD1 LEU A  34      13.677   8.958  15.462  1.00  0.300          H  
ATOM    553 2HD1 LEU A  34      13.277  10.525  16.179  1.00  0.300          H  
ATOM    554 3HD1 LEU A  34      11.978   9.382  15.795  1.00  0.300          H  
ATOM    555 1HD2 LEU A  34      13.123   8.491  13.103  1.00  0.300          H  
ATOM    556 2HD2 LEU A  34      11.441   8.941  13.410  1.00  0.300          H  
ATOM    557 3HD2 LEU A  34      12.342   9.746  12.113  1.00  0.300          H  
ATOM    558  N   ASN A  35      14.567  12.978  15.172  1.00  0.190          N  
ATOM    559  CA  ASN A  35      15.953  13.191  14.746  1.00  0.190          C  
ATOM    560  C   ASN A  35      16.462  11.932  14.027  1.00  0.210          C  
ATOM    561  O   ASN A  35      16.581  10.859  14.627  1.00  0.250          O  
ATOM    562  CB  ASN A  35      16.837  13.579  15.908  1.00  0.270          C  
ATOM    563  CG  ASN A  35      16.522  14.951  16.437  1.00  0.270          C  
ATOM    564  OD1 ASN A  35      16.508  15.939  15.690  1.00  0.270          O  
ATOM    565  ND2 ASN A  35      16.265  15.037  17.716  1.00  0.270          N  
ATOM    566  H   ASN A  35      14.390  12.600  16.093  1.00  0.230          H  
ATOM    567  HA  ASN A  35      15.979  14.001  14.026  1.00  0.230          H  
ATOM    568 1HB  ASN A  35      16.727  12.851  16.712  1.00  0.320          H  
ATOM    569 2HB  ASN A  35      17.875  13.559  15.589  1.00  0.320          H  
ATOM    570 1HD2 ASN A  35      16.051  15.926  18.124  1.00  0.320          H  
ATOM    571 2HD2 ASN A  35      16.290  14.220  18.290  1.00  0.320          H  
ATOM    572  N   LYS A  36      16.682  12.072  12.723  1.00  0.180          N  
ATOM    573  CA  LYS A  36      17.044  10.980  11.813  1.00  0.210          C  
ATOM    574  C   LYS A  36      18.073  11.412  10.757  1.00  0.190          C  
ATOM    575  O   LYS A  36      18.160  12.585  10.387  1.00  0.160          O  
ATOM    576  CB  LYS A  36      15.764  10.416  11.170  1.00  0.280          C  
ATOM    577  CG  LYS A  36      15.919   9.258  10.187  1.00  0.280          C  
ATOM    578  CD  LYS A  36      14.535   8.739   9.761  1.00  0.280          C  
ATOM    579  CE  LYS A  36      14.609   7.717   8.613  1.00  0.280          C  
ATOM    580  NZ  LYS A  36      15.317   6.459   9.002  1.00  0.280          N  
ATOM    581  H   LYS A  36      16.580  13.021  12.351  1.00  0.220          H  
ATOM    582  HA  LYS A  36      17.500  10.187  12.406  1.00  0.250          H  
ATOM    583 1HB  LYS A  36      15.123  10.055  11.962  1.00  0.340          H  
ATOM    584 2HB  LYS A  36      15.228  11.189  10.677  1.00  0.340          H  
ATOM    585 1HG  LYS A  36      16.452   9.598   9.291  1.00  0.340          H  
ATOM    586 2HG  LYS A  36      16.482   8.458  10.658  1.00  0.340          H  
ATOM    587 1HD  LYS A  36      14.031   8.279  10.612  1.00  0.340          H  
ATOM    588 2HD  LYS A  36      13.940   9.590   9.428  1.00  0.340          H  
ATOM    589 1HE  LYS A  36      13.595   7.465   8.301  1.00  0.340          H  
ATOM    590 2HE  LYS A  36      15.131   8.170   7.771  1.00  0.340          H  
ATOM    591 1HZ  LYS A  36      15.328   5.829   8.210  1.00  0.340          H  
ATOM    592 2HZ  LYS A  36      16.265   6.668   9.276  1.00  0.340          H  
ATOM    593 3HZ  LYS A  36      14.830   6.021   9.772  1.00  0.340          H  
ATOM    594  N   PHE A  37      18.894  10.472  10.299  1.00  0.220          N  
ATOM    595  CA  PHE A  37      19.902  10.799   9.291  1.00  0.220          C  
ATOM    596  C   PHE A  37      19.364  11.302   7.943  1.00  0.200          C  
ATOM    597  O   PHE A  37      18.507  10.682   7.306  1.00  0.230          O  
ATOM    598  CB  PHE A  37      20.803   9.601   9.055  1.00  0.310          C  
ATOM    599  CG  PHE A  37      21.911   9.876   8.093  1.00  0.310          C  
ATOM    600  CD1 PHE A  37      23.011  10.626   8.482  1.00  0.310          C  
ATOM    601  CD2 PHE A  37      21.868   9.377   6.803  1.00  0.310          C  
ATOM    602  CE1 PHE A  37      24.031  10.869   7.601  1.00  0.310          C  
ATOM    603  CE2 PHE A  37      22.892   9.617   5.928  1.00  0.310          C  
ATOM    604  CZ  PHE A  37      23.971  10.361   6.325  1.00  0.310          C  
ATOM    605  H   PHE A  37      18.816   9.524  10.641  1.00  0.260          H  
ATOM    606  HA  PHE A  37      20.527  11.585   9.688  1.00  0.260          H  
ATOM    607 1HB  PHE A  37      21.243   9.283   9.997  1.00  0.370          H  
ATOM    608 2HB  PHE A  37      20.214   8.771   8.668  1.00  0.370          H  
ATOM    609  HD1 PHE A  37      23.059  11.024   9.494  1.00  0.370          H  
ATOM    610  HD2 PHE A  37      21.004   8.785   6.487  1.00  0.370          H  
ATOM    611  HE1 PHE A  37      24.891  11.460   7.915  1.00  0.370          H  
ATOM    612  HE2 PHE A  37      22.848   9.212   4.920  1.00  0.370          H  
ATOM    613  HZ  PHE A  37      24.783  10.547   5.631  1.00  0.370          H  
ATOM    614  N   CYS A  38      19.957  12.407   7.508  1.00  0.180          N  
ATOM    615  CA  CYS A  38      19.726  13.106   6.252  1.00  0.190          C  
ATOM    616  C   CYS A  38      20.693  12.641   5.179  1.00  0.210          C  
ATOM    617  O   CYS A  38      21.876  12.995   5.212  1.00  0.200          O  
ATOM    618  CB  CYS A  38      19.931  14.595   6.476  1.00  0.260          C  
ATOM    619  SG  CYS A  38      19.804  15.628   5.054  1.00  0.260          S  
ATOM    620  H   CYS A  38      20.613  12.833   8.148  1.00  0.220          H  
ATOM    621  HA  CYS A  38      18.704  12.915   5.926  1.00  0.230          H  
ATOM    622 1HB  CYS A  38      19.215  14.943   7.194  1.00  0.310          H  
ATOM    623 2HB  CYS A  38      20.913  14.758   6.898  1.00  0.310          H  
ATOM    624  N   SER A  39      20.176  11.891   4.202  1.00  0.270          N  
ATOM    625  CA  SER A  39      21.001  11.295   3.156  1.00  0.300          C  
ATOM    626  C   SER A  39      21.528  12.266   2.108  1.00  0.310          C  
ATOM    627  O   SER A  39      22.526  11.969   1.439  1.00  0.340          O  
ATOM    628  CB  SER A  39      20.205  10.216   2.463  1.00  0.410          C  
ATOM    629  OG  SER A  39      19.130  10.777   1.761  1.00  0.410          O  
ATOM    630  H   SER A  39      19.186  11.670   4.219  1.00  0.320          H  
ATOM    631  HA  SER A  39      21.861  10.839   3.634  1.00  0.360          H  
ATOM    632 1HB  SER A  39      20.852   9.674   1.775  1.00  0.490          H  
ATOM    633 2HB  SER A  39      19.836   9.505   3.201  1.00  0.490          H  
ATOM    634  HG  SER A  39      18.681  10.040   1.330  1.00  0.490          H  
ATOM    635  N   ARG A  40      20.883  13.423   1.958  1.00  0.290          N  
ATOM    636  CA  ARG A  40      21.328  14.416   0.987  1.00  0.340          C  
ATOM    637  C   ARG A  40      22.359  15.352   1.593  1.00  0.360          C  
ATOM    638  O   ARG A  40      23.330  15.740   0.951  1.00  0.550          O  
ATOM    639  CB  ARG A  40      20.159  15.245   0.481  1.00  0.460          C  
ATOM    640  CG  ARG A  40      19.158  14.505  -0.403  1.00  0.460          C  
ATOM    641  CD  ARG A  40      18.004  15.386  -0.810  1.00  0.460          C  
ATOM    642  NE  ARG A  40      17.041  14.668  -1.601  1.00  0.460          N  
ATOM    643  CZ  ARG A  40      15.750  15.040  -1.799  1.00  0.460          C  
ATOM    644  NH1 ARG A  40      15.253  16.179  -1.276  1.00  0.460          N  
ATOM    645  NH2 ARG A  40      14.973  14.219  -2.498  1.00  0.460          N  
ATOM    646  H   ARG A  40      20.044  13.597   2.500  1.00  0.350          H  
ATOM    647  HA  ARG A  40      21.785  13.894   0.145  1.00  0.410          H  
ATOM    648 1HB  ARG A  40      19.619  15.622   1.338  1.00  0.550          H  
ATOM    649 2HB  ARG A  40      20.533  16.104  -0.075  1.00  0.550          H  
ATOM    650 1HG  ARG A  40      19.661  14.155  -1.302  1.00  0.550          H  
ATOM    651 2HG  ARG A  40      18.760  13.649   0.146  1.00  0.550          H  
ATOM    652 1HD  ARG A  40      17.498  15.734   0.070  1.00  0.550          H  
ATOM    653 2HD  ARG A  40      18.366  16.234  -1.390  1.00  0.550          H  
ATOM    654  HE  ARG A  40      17.339  13.791  -2.011  1.00  0.550          H  
ATOM    655 1HH1 ARG A  40      15.809  16.816  -0.697  1.00  0.550          H  
ATOM    656 2HH1 ARG A  40      14.253  16.432  -1.373  1.00  0.550          H  
ATOM    657 1HH2 ARG A  40      15.350  13.361  -2.868  1.00  0.550          H  
ATOM    658 2HH2 ARG A  40      13.968  14.398  -2.602  1.00  0.550          H  
ATOM    659  N   CYS A  41      22.126  15.717   2.850  1.00  0.240          N  
ATOM    660  CA  CYS A  41      22.962  16.675   3.544  1.00  0.300          C  
ATOM    661  C   CYS A  41      24.026  16.031   4.447  1.00  0.270          C  
ATOM    662  O   CYS A  41      24.942  16.715   4.903  1.00  0.290          O  
ATOM    663  CB  CYS A  41      22.076  17.710   4.258  1.00  0.400          C  
ATOM    664  SG  CYS A  41      20.991  17.172   5.639  1.00  0.400          S  
ATOM    665  H   CYS A  41      21.312  15.355   3.318  1.00  0.290          H  
ATOM    666  HA  CYS A  41      23.501  17.240   2.785  1.00  0.360          H  
ATOM    667 1HB  CYS A  41      22.720  18.499   4.644  1.00  0.480          H  
ATOM    668 2HB  CYS A  41      21.431  18.178   3.513  1.00  0.480          H  
ATOM    669  N   ARG A  42      23.956  14.703   4.615  1.00  0.240          N  
ATOM    670  CA  ARG A  42      24.926  13.883   5.335  1.00  0.260          C  
ATOM    671  C   ARG A  42      25.121  14.229   6.805  1.00  0.260          C  
ATOM    672  O   ARG A  42      26.247  14.371   7.286  1.00  0.300          O  
ATOM    673  CB  ARG A  42      26.271  13.935   4.622  1.00  0.360          C  
ATOM    674  CG  ARG A  42      26.206  13.792   3.074  1.00  0.360          C  
ATOM    675  CD  ARG A  42      25.511  12.551   2.605  1.00  0.360          C  
ATOM    676  NE  ARG A  42      26.199  11.329   3.010  1.00  0.360          N  
ATOM    677  CZ  ARG A  42      25.725  10.066   2.839  1.00  0.360          C  
ATOM    678  NH1 ARG A  42      24.547   9.843   2.266  1.00  0.360          N  
ATOM    679  NH2 ARG A  42      26.459   9.038   3.250  1.00  0.360          N  
ATOM    680  H   ARG A  42      23.140  14.192   4.285  1.00  0.290          H  
ATOM    681  HA  ARG A  42      24.563  12.863   5.291  1.00  0.310          H  
ATOM    682 1HB  ARG A  42      26.764  14.882   4.842  1.00  0.430          H  
ATOM    683 2HB  ARG A  42      26.910  13.142   5.001  1.00  0.430          H  
ATOM    684 1HG  ARG A  42      25.684  14.644   2.643  1.00  0.430          H  
ATOM    685 2HG  ARG A  42      27.221  13.768   2.684  1.00  0.430          H  
ATOM    686 1HD  ARG A  42      24.502  12.522   3.000  1.00  0.430          H  
ATOM    687 2HD  ARG A  42      25.458  12.570   1.517  1.00  0.430          H  
ATOM    688  HE  ARG A  42      27.106  11.432   3.445  1.00  0.430          H  
ATOM    689 1HH1 ARG A  42      23.947  10.626   1.938  1.00  0.430          H  
ATOM    690 2HH1 ARG A  42      24.222   8.896   2.142  1.00  0.430          H  
ATOM    691 1HH2 ARG A  42      27.358   9.197   3.683  1.00  0.430          H  
ATOM    692 2HH2 ARG A  42      26.123   8.092   3.127  1.00  0.430          H  
ATOM    693  N   LYS A  43      24.011  14.336   7.511  1.00  0.240          N  
ATOM    694  CA  LYS A  43      24.010  14.652   8.943  1.00  0.260          C  
ATOM    695  C   LYS A  43      22.697  14.251   9.602  1.00  0.230          C  
ATOM    696  O   LYS A  43      21.746  13.933   8.913  1.00  0.200          O  
ATOM    697  CB  LYS A  43      24.321  16.144   9.150  1.00  0.360          C  
ATOM    698  CG  LYS A  43      23.333  17.088   8.502  1.00  0.360          C  
ATOM    699  CD  LYS A  43      23.684  18.575   8.722  1.00  0.360          C  
ATOM    700  CE  LYS A  43      22.620  19.478   8.074  1.00  0.360          C  
ATOM    701  NZ  LYS A  43      22.856  20.951   8.279  1.00  0.360          N  
ATOM    702  H   LYS A  43      23.147  14.159   6.989  1.00  0.290          H  
ATOM    703  HA  LYS A  43      24.805  14.076   9.418  1.00  0.310          H  
ATOM    704 1HB  LYS A  43      24.338  16.367  10.215  1.00  0.430          H  
ATOM    705 2HB  LYS A  43      25.310  16.373   8.749  1.00  0.430          H  
ATOM    706 1HG  LYS A  43      23.335  16.890   7.431  1.00  0.430          H  
ATOM    707 2HG  LYS A  43      22.355  16.889   8.882  1.00  0.430          H  
ATOM    708 1HD  LYS A  43      23.736  18.786   9.789  1.00  0.430          H  
ATOM    709 2HD  LYS A  43      24.654  18.786   8.271  1.00  0.430          H  
ATOM    710 1HE  LYS A  43      22.605  19.283   7.011  1.00  0.430          H  
ATOM    711 2HE  LYS A  43      21.664  19.224   8.489  1.00  0.430          H  
ATOM    712 1HZ  LYS A  43      22.080  21.480   7.809  1.00  0.430          H  
ATOM    713 2HZ  LYS A  43      22.851  21.167   9.262  1.00  0.430          H  
ATOM    714 3HZ  LYS A  43      23.738  21.223   7.879  1.00  0.430          H  
ATOM    715  N   VAL A  44      22.629  14.233  10.926  1.00  0.260          N  
ATOM    716  CA  VAL A  44      21.341  13.960  11.568  1.00  0.240          C  
ATOM    717  C   VAL A  44      20.565  15.249  11.706  1.00  0.230          C  
ATOM    718  O   VAL A  44      21.097  16.247  12.197  1.00  0.280          O  
ATOM    719  CB  VAL A  44      21.523  13.247  12.914  1.00  0.340          C  
ATOM    720  CG1 VAL A  44      20.158  13.058  13.623  1.00  0.340          C  
ATOM    721  CG2 VAL A  44      22.161  11.887  12.639  1.00  0.340          C  
ATOM    722  H   VAL A  44      23.443  14.468  11.481  1.00  0.310          H  
ATOM    723  HA  VAL A  44      20.756  13.310  10.933  1.00  0.290          H  
ATOM    724  HB  VAL A  44      22.161  13.844  13.562  1.00  0.410          H  
ATOM    725 1HG1 VAL A  44      20.307  12.543  14.569  1.00  0.410          H  
ATOM    726 2HG1 VAL A  44      19.691  14.026  13.817  1.00  0.410          H  
ATOM    727 3HG1 VAL A  44      19.506  12.468  12.997  1.00  0.410          H  
ATOM    728 1HG2 VAL A  44      22.310  11.355  13.578  1.00  0.410          H  
ATOM    729 2HG2 VAL A  44      21.506  11.306  11.995  1.00  0.410          H  
ATOM    730 3HG2 VAL A  44      23.121  12.024  12.146  1.00  0.410          H  
ATOM    731  N   VAL A  45      19.324  15.236  11.240  1.00  0.190          N  
ATOM    732  CA  VAL A  45      18.508  16.434  11.253  1.00  0.190          C  
ATOM    733  C   VAL A  45      17.166  16.143  11.875  1.00  0.160          C  
ATOM    734  O   VAL A  45      16.770  14.984  12.001  1.00  0.220          O  
ATOM    735  CB  VAL A  45      18.284  16.931   9.813  1.00  0.270          C  
ATOM    736  CG1 VAL A  45      19.620  17.157   9.172  1.00  0.270          C  
ATOM    737  CG2 VAL A  45      17.433  15.955   9.028  1.00  0.270          C  
ATOM    738  H   VAL A  45      18.949  14.358  10.864  1.00  0.230          H  
ATOM    739  HA  VAL A  45      19.011  17.205  11.838  1.00  0.230          H  
ATOM    740  HB  VAL A  45      17.779  17.897   9.841  1.00  0.320          H  
ATOM    741 1HG1 VAL A  45      19.486  17.529   8.173  1.00  0.320          H  
ATOM    742 2HG1 VAL A  45      20.184  17.873   9.766  1.00  0.320          H  
ATOM    743 3HG1 VAL A  45      20.164  16.222   9.120  1.00  0.320          H  
ATOM    744 1HG2 VAL A  45      17.299  16.330   8.025  1.00  0.320          H  
ATOM    745 2HG2 VAL A  45      17.920  14.985   8.997  1.00  0.320          H  
ATOM    746 3HG2 VAL A  45      16.462  15.854   9.497  1.00  0.320          H  
ATOM    747  N   LEU A  46      16.430  17.183  12.217  1.00  0.190          N  
ATOM    748  CA  LEU A  46      15.075  16.953  12.668  1.00  0.200          C  
ATOM    749  C   LEU A  46      14.171  16.845  11.433  1.00  0.190          C  
ATOM    750  O   LEU A  46      14.313  17.633  10.481  1.00  0.230          O  
ATOM    751  CB  LEU A  46      14.594  18.103  13.572  1.00  0.280          C  
ATOM    752  CG  LEU A  46      13.204  17.930  14.286  1.00  0.280          C  
ATOM    753  CD1 LEU A  46      13.314  16.834  15.362  1.00  0.280          C  
ATOM    754  CD2 LEU A  46      12.777  19.244  14.893  1.00  0.280          C  
ATOM    755  H   LEU A  46      16.800  18.120  12.143  1.00  0.230          H  
ATOM    756  HA  LEU A  46      15.039  16.014  13.210  1.00  0.240          H  
ATOM    757 1HB  LEU A  46      15.339  18.241  14.354  1.00  0.330          H  
ATOM    758 2HB  LEU A  46      14.555  19.008  12.981  1.00  0.330          H  
ATOM    759  HG  LEU A  46      12.452  17.621  13.558  1.00  0.330          H  
ATOM    760 1HD1 LEU A  46      12.372  16.696  15.869  1.00  0.330          H  
ATOM    761 2HD1 LEU A  46      13.602  15.912  14.915  1.00  0.330          H  
ATOM    762 3HD1 LEU A  46      14.065  17.124  16.094  1.00  0.330          H  
ATOM    763 1HD2 LEU A  46      11.808  19.121  15.379  1.00  0.330          H  
ATOM    764 2HD2 LEU A  46      13.516  19.562  15.630  1.00  0.330          H  
ATOM    765 3HD2 LEU A  46      12.702  19.988  14.111  1.00  0.330          H  
ATOM    766  N   HIS A  47      13.238  15.901  11.476  1.00  0.150          N  
ATOM    767  CA  HIS A  47      12.231  15.734  10.454  1.00  0.140          C  
ATOM    768  C   HIS A  47      10.884  16.025  11.120  1.00  0.140          C  
ATOM    769  O   HIS A  47      10.661  15.602  12.257  1.00  0.190          O  
ATOM    770  CB  HIS A  47      12.241  14.291   9.905  1.00  0.200          C  
ATOM    771  CG  HIS A  47      13.534  13.852   9.263  1.00  0.200          C  
ATOM    772  ND1 HIS A  47      13.664  13.574   7.915  1.00  0.200          N  
ATOM    773  CD2 HIS A  47      14.736  13.650   9.796  1.00  0.200          C  
ATOM    774  CE1 HIS A  47      14.924  13.225   7.669  1.00  0.200          C  
ATOM    775  NE2 HIS A  47      15.578  13.263   8.794  1.00  0.200          N  
ATOM    776  H   HIS A  47      13.258  15.228  12.238  1.00  0.180          H  
ATOM    777  HA  HIS A  47      12.408  16.439   9.658  1.00  0.170          H  
ATOM    778 1HB  HIS A  47      12.009  13.595  10.712  1.00  0.240          H  
ATOM    779 2HB  HIS A  47      11.467  14.203   9.153  1.00  0.240          H  
ATOM    780  HD2 HIS A  47      14.998  13.769  10.841  1.00  0.240          H  
ATOM    781  HE1 HIS A  47      15.346  12.951   6.704  1.00  0.240          H  
ATOM    782  HE2 HIS A  47      16.569  13.050   8.948  1.00  0.240          H  
ATOM    783  N   LYS A  48       9.970  16.706  10.425  1.00  0.130          N  
ATOM    784  CA  LYS A  48       8.653  17.028  11.013  1.00  0.130          C  
ATOM    785  C   LYS A  48       7.453  16.524  10.220  1.00  0.130          C  
ATOM    786  O   LYS A  48       7.499  16.395   8.999  1.00  0.130          O  
ATOM    787  CB  LYS A  48       8.489  18.535  11.209  1.00  0.180          C  
ATOM    788  CG  LYS A  48       9.421  19.174  12.231  1.00  0.180          C  
ATOM    789  CD  LYS A  48       9.056  20.653  12.413  1.00  0.180          C  
ATOM    790  CE  LYS A  48       9.924  21.349  13.450  1.00  0.180          C  
ATOM    791  NZ  LYS A  48       9.524  22.785  13.643  1.00  0.180          N  
ATOM    792  H   LYS A  48      10.217  16.993   9.473  1.00  0.160          H  
ATOM    793  HA  LYS A  48       8.594  16.560  11.993  1.00  0.160          H  
ATOM    794 1HB  LYS A  48       8.654  19.039  10.255  1.00  0.220          H  
ATOM    795 2HB  LYS A  48       7.462  18.746  11.512  1.00  0.220          H  
ATOM    796 1HG  LYS A  48       9.336  18.654  13.179  1.00  0.220          H  
ATOM    797 2HG  LYS A  48      10.449  19.086  11.880  1.00  0.220          H  
ATOM    798 1HD  LYS A  48       9.171  21.167  11.456  1.00  0.220          H  
ATOM    799 2HD  LYS A  48       8.014  20.727  12.721  1.00  0.220          H  
ATOM    800 1HE  LYS A  48       9.836  20.824  14.400  1.00  0.220          H  
ATOM    801 2HE  LYS A  48      10.958  21.318  13.123  1.00  0.220          H  
ATOM    802 1HZ  LYS A  48      10.125  23.211  14.336  1.00  0.220          H  
ATOM    803 2HZ  LYS A  48       9.615  23.284  12.768  1.00  0.220          H  
ATOM    804 3HZ  LYS A  48       8.564  22.833  13.958  1.00  0.220          H  
ATOM    805  N   GLU A  49       6.351  16.293  10.928  1.00  0.140          N  
ATOM    806  CA  GLU A  49       5.103  15.805  10.347  1.00  0.140          C  
ATOM    807  C   GLU A  49       4.508  16.582   9.169  1.00  0.150          C  
ATOM    808  O   GLU A  49       4.365  17.807   9.186  1.00  0.180          O  
ATOM    809  CB  GLU A  49       4.044  15.667  11.435  1.00  0.200          C  
ATOM    810  CG  GLU A  49       2.686  15.203  10.936  1.00  0.200          C  
ATOM    811  CD  GLU A  49       1.737  14.892  12.019  1.00  0.200          C  
ATOM    812  OE1 GLU A  49       2.155  14.772  13.140  1.00  0.200          O  
ATOM    813  OE2 GLU A  49       0.563  14.779  11.735  1.00  0.200          O  
ATOM    814  H   GLU A  49       6.396  16.394  11.946  1.00  0.170          H  
ATOM    815  HA  GLU A  49       5.304  14.799   9.992  1.00  0.170          H  
ATOM    816 1HB  GLU A  49       4.395  14.952  12.172  1.00  0.240          H  
ATOM    817 2HB  GLU A  49       3.913  16.620  11.936  1.00  0.240          H  
ATOM    818 1HG  GLU A  49       2.245  15.995  10.331  1.00  0.240          H  
ATOM    819 2HG  GLU A  49       2.813  14.336  10.300  1.00  0.240          H  
ATOM    820  N   VAL A  50       4.142  15.782   8.170  1.00  0.140          N  
ATOM    821  CA  VAL A  50       3.518  16.078   6.898  1.00  0.150          C  
ATOM    822  C   VAL A  50       2.217  15.258   6.774  1.00  0.150          C  
ATOM    823  O   VAL A  50       2.204  14.036   7.001  1.00  0.180          O  
ATOM    824  CB  VAL A  50       4.481  15.668   5.742  1.00  0.210          C  
ATOM    825  CG1 VAL A  50       3.854  15.906   4.395  1.00  0.210          C  
ATOM    826  CG2 VAL A  50       5.788  16.417   5.856  1.00  0.210          C  
ATOM    827  H   VAL A  50       4.360  14.813   8.321  1.00  0.170          H  
ATOM    828  HA  VAL A  50       3.291  17.142   6.848  1.00  0.180          H  
ATOM    829  HB  VAL A  50       4.681  14.621   5.820  1.00  0.250          H  
ATOM    830 1HG1 VAL A  50       4.544  15.584   3.618  1.00  0.250          H  
ATOM    831 2HG1 VAL A  50       2.934  15.336   4.309  1.00  0.250          H  
ATOM    832 3HG1 VAL A  50       3.638  16.964   4.272  1.00  0.250          H  
ATOM    833 1HG2 VAL A  50       6.459  16.099   5.062  1.00  0.250          H  
ATOM    834 2HG2 VAL A  50       5.606  17.485   5.777  1.00  0.250          H  
ATOM    835 3HG2 VAL A  50       6.245  16.200   6.818  1.00  0.250          H  
ATOM    836  N   LYS A  51       1.107  15.923   6.454  1.00  0.210          N  
ATOM    837  CA  LYS A  51      -0.149  15.202   6.271  1.00  0.280          C  
ATOM    838  C   LYS A  51      -0.028  14.232   5.096  1.00  0.460          C  
ATOM    839  O   LYS A  51       0.368  14.643   3.999  1.00  0.630          O  
ATOM    840  CB  LYS A  51      -1.309  16.175   6.034  1.00  0.360          C  
ATOM    841  CG  LYS A  51      -2.679  15.500   5.900  1.00  0.360          C  
ATOM    842  CD  LYS A  51      -3.811  16.513   5.782  1.00  0.360          C  
ATOM    843  CE  LYS A  51      -5.161  15.809   5.646  1.00  0.360          C  
ATOM    844  NZ  LYS A  51      -6.297  16.780   5.568  1.00  0.360          N  
ATOM    845  H   LYS A  51       1.150  16.923   6.310  1.00  0.250          H  
ATOM    846  HA  LYS A  51      -0.354  14.620   7.171  1.00  0.340          H  
ATOM    847 1HB  LYS A  51      -1.361  16.886   6.857  1.00  0.440          H  
ATOM    848 2HB  LYS A  51      -1.127  16.739   5.120  1.00  0.440          H  
ATOM    849 1HG  LYS A  51      -2.689  14.869   5.005  1.00  0.440          H  
ATOM    850 2HG  LYS A  51      -2.856  14.864   6.766  1.00  0.440          H  
ATOM    851 1HD  LYS A  51      -3.828  17.152   6.666  1.00  0.440          H  
ATOM    852 2HD  LYS A  51      -3.645  17.136   4.904  1.00  0.440          H  
ATOM    853 1HE  LYS A  51      -5.153  15.200   4.740  1.00  0.440          H  
ATOM    854 2HE  LYS A  51      -5.313  15.158   6.506  1.00  0.440          H  
ATOM    855 1HZ  LYS A  51      -7.168  16.274   5.478  1.00  0.440          H  
ATOM    856 2HZ  LYS A  51      -6.320  17.341   6.409  1.00  0.440          H  
ATOM    857 3HZ  LYS A  51      -6.178  17.383   4.768  1.00  0.440          H  
ATOM    858  N   ARG A  52      -0.433  12.977   5.302  1.00  0.570          N  
ATOM    859  CA  ARG A  52      -0.412  11.985   4.236  1.00  0.830          C  
ATOM    860  C   ARG A  52      -1.754  12.039   3.526  1.00  0.790          C  
ATOM    861  O   ARG A  52      -2.791  12.171   4.179  1.00  1.120          O  
ATOM    862  CB  ARG A  52      -0.138  10.580   4.769  1.00  1.060          C  
ATOM    863  CG  ARG A  52       0.073   9.525   3.669  1.00  1.060          C  
ATOM    864  CD  ARG A  52       0.488   8.195   4.191  1.00  1.060          C  
ATOM    865  NE  ARG A  52       0.793   7.277   3.080  1.00  1.060          N  
ATOM    866  CZ  ARG A  52       1.048   5.949   3.179  1.00  1.060          C  
ATOM    867  NH1 ARG A  52       1.015   5.337   4.341  1.00  1.060          N  
ATOM    868  NH2 ARG A  52       1.328   5.259   2.083  1.00  1.060          N  
ATOM    869  H   ARG A  52      -0.750  12.711   6.225  1.00  0.680          H  
ATOM    870  HA  ARG A  52       0.357  12.242   3.517  1.00  1.000          H  
ATOM    871 1HB  ARG A  52       0.732  10.593   5.413  1.00  1.270          H  
ATOM    872 2HB  ARG A  52      -0.984  10.254   5.378  1.00  1.270          H  
ATOM    873 1HG  ARG A  52      -0.861   9.380   3.122  1.00  1.270          H  
ATOM    874 2HG  ARG A  52       0.840   9.872   2.979  1.00  1.270          H  
ATOM    875 1HD  ARG A  52       1.382   8.302   4.810  1.00  1.270          H  
ATOM    876 2HD  ARG A  52      -0.323   7.771   4.782  1.00  1.270          H  
ATOM    877  HE  ARG A  52       0.829   7.684   2.150  1.00  1.270          H  
ATOM    878 1HH1 ARG A  52       0.785   5.850   5.176  1.00  1.270          H  
ATOM    879 2HH1 ARG A  52       1.206   4.346   4.395  1.00  1.270          H  
ATOM    880 1HH2 ARG A  52       1.351   5.723   1.184  1.00  1.270          H  
ATOM    881 2HH2 ARG A  52       1.517   4.269   2.140  1.00  1.270          H  
ATOM    882  N   LYS A  53      -1.733  11.930   2.203  1.00  1.380          N  
ATOM    883  CA  LYS A  53      -2.945  11.974   1.408  1.00  1.600          C  
ATOM    884  C   LYS A  53      -3.040  10.741   0.522  1.00  2.470          C  
ATOM    885  O   LYS A  53      -4.091  10.475  -0.061  1.00  3.060          O  
ATOM    886  OXT LYS A  53      -1.991  10.211   0.159  1.00  2.400          O  
ATOM    887  CB  LYS A  53      -2.947  13.244   0.563  1.00  2.030          C  
ATOM    888  CG  LYS A  53      -2.935  14.530   1.390  1.00  2.030          C  
ATOM    889  CD  LYS A  53      -2.954  15.768   0.508  1.00  2.030          C  
ATOM    890  CE  LYS A  53      -2.882  17.042   1.343  1.00  2.030          C  
ATOM    891  NZ  LYS A  53      -2.880  18.270   0.488  1.00  2.030          N  
ATOM    892  H   LYS A  53      -0.854  11.803   1.723  1.00  1.660          H  
ATOM    893  HA  LYS A  53      -3.807  11.980   2.075  1.00  1.920          H  
ATOM    894 1HB  LYS A  53      -2.072  13.249  -0.087  1.00  2.430          H  
ATOM    895 2HB  LYS A  53      -3.832  13.256  -0.074  1.00  2.430          H  
ATOM    896 1HG  LYS A  53      -3.800  14.537   2.054  1.00  2.430          H  
ATOM    897 2HG  LYS A  53      -2.035  14.555   2.007  1.00  2.430          H  
ATOM    898 1HD  LYS A  53      -2.102  15.742  -0.173  1.00  2.430          H  
ATOM    899 2HD  LYS A  53      -3.870  15.780  -0.082  1.00  2.430          H  
ATOM    900 1HE  LYS A  53      -3.739  17.078   2.014  1.00  2.430          H  
ATOM    901 2HE  LYS A  53      -1.968  17.025   1.941  1.00  2.430          H  
ATOM    902 1HZ  LYS A  53      -2.831  19.092   1.075  1.00  2.430          H  
ATOM    903 2HZ  LYS A  53      -2.080  18.251  -0.129  1.00  2.430          H  
ATOM    904 3HZ  LYS A  53      -3.727  18.302  -0.061  1.00  2.430          H  
TER     905
END

REMARK ID 3004 MODEL 4 SSGCID - MygeA.20032.a 50S ribosomal protein L33 1  MG_325
PFRMAT TS
TARGET SSGCID - MygeA.20032.a 50S ribosomal protein L33 1  MG_325
AUTHOR BAKER-ROSETTASERVER
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 6i7vD2_205
REMARK PARENT    6i7vD2_205
REMARK PARSRC    alignment
REMARK SCORE     0.69  
ATOM      1  N   MET A   1      -7.714   0.075  17.909  1.00  0.870          N  
ATOM      2  CA  MET A   1      -7.217   1.443  18.048  1.00  0.910          C  
ATOM      3  C   MET A   1      -7.502   2.317  16.839  1.00  0.690          C  
ATOM      4  O   MET A   1      -6.694   2.386  15.918  1.00  0.520          O  
ATOM      5  CB  MET A   1      -5.709   1.471  18.284  1.00  1.260          C  
ATOM      6  CG  MET A   1      -5.206   0.944  19.612  1.00  1.260          C  
ATOM      7  SD  MET A   1      -3.384   0.991  19.719  1.00  1.260          S  
ATOM      8  CE  MET A   1      -2.993   2.757  19.806  1.00  1.260          C  
ATOM      9 1H   MET A   1      -7.948  -0.296  18.818  1.00  1.040          H  
ATOM     10 2H   MET A   1      -8.539   0.074  17.325  1.00  1.040          H  
ATOM     11 3H   MET A   1      -7.005  -0.505  17.482  1.00  1.040          H  
ATOM     12  HA  MET A   1      -7.714   1.898  18.903  1.00  1.090          H  
ATOM     13 1HB  MET A   1      -5.220   0.889  17.506  1.00  1.510          H  
ATOM     14 2HB  MET A   1      -5.369   2.492  18.184  1.00  1.510          H  
ATOM     15 1HG  MET A   1      -5.614   1.545  20.426  1.00  1.510          H  
ATOM     16 2HG  MET A   1      -5.528  -0.086  19.755  1.00  1.510          H  
ATOM     17 1HE  MET A   1      -1.914   2.882  19.890  1.00  1.510          H  
ATOM     18 2HE  MET A   1      -3.331   3.258  18.914  1.00  1.510          H  
ATOM     19 3HE  MET A   1      -3.477   3.195  20.677  1.00  1.510          H  
ATOM     20  N   ALA A   2      -8.606   3.063  16.872  1.00  0.850          N  
ATOM     21  CA  ALA A   2      -8.967   3.983  15.777  1.00  0.880          C  
ATOM     22  C   ALA A   2      -7.884   5.038  15.566  1.00  0.650          C  
ATOM     23  O   ALA A   2      -7.711   5.590  14.481  1.00  0.770          O  
ATOM     24  CB  ALA A   2     -10.284   4.671  16.082  1.00  1.220          C  
ATOM     25  H   ALA A   2      -9.238   2.982  17.659  1.00  1.020          H  
ATOM     26  HA  ALA A   2      -9.063   3.403  14.859  1.00  1.060          H  
ATOM     27 1HB  ALA A   2     -10.543   5.332  15.255  1.00  1.460          H  
ATOM     28 2HB  ALA A   2     -11.066   3.924  16.208  1.00  1.460          H  
ATOM     29 3HB  ALA A   2     -10.186   5.256  16.995  1.00  1.460          H  
ATOM     30  N   VAL A   3      -7.185   5.315  16.647  1.00  0.440          N  
ATOM     31  CA  VAL A   3      -6.128   6.294  16.758  1.00  0.260          C  
ATOM     32  C   VAL A   3      -4.769   5.829  16.231  1.00  0.210          C  
ATOM     33  O   VAL A   3      -3.826   6.620  16.171  1.00  0.200          O  
ATOM     34  CB  VAL A   3      -6.000   6.696  18.233  1.00  0.440          C  
ATOM     35  CG1 VAL A   3      -7.306   7.268  18.712  1.00  0.440          C  
ATOM     36  CG2 VAL A   3      -5.617   5.472  19.067  1.00  0.440          C  
ATOM     37  H   VAL A   3      -7.442   4.790  17.463  1.00  0.530          H  
ATOM     38  HA  VAL A   3      -6.436   7.167  16.183  1.00  0.310          H  
ATOM     39  HB  VAL A   3      -5.240   7.465  18.343  1.00  0.520          H  
ATOM     40 1HG1 VAL A   3      -7.208   7.548  19.753  1.00  0.520          H  
ATOM     41 2HG1 VAL A   3      -7.554   8.145  18.116  1.00  0.520          H  
ATOM     42 3HG1 VAL A   3      -8.097   6.533  18.617  1.00  0.520          H  
ATOM     43 1HG2 VAL A   3      -5.536   5.764  20.108  1.00  0.520          H  
ATOM     44 2HG2 VAL A   3      -6.362   4.696  18.985  1.00  0.520          H  
ATOM     45 3HG2 VAL A   3      -4.664   5.093  18.728  1.00  0.520          H  
ATOM     46  N   LYS A   4      -4.615   4.542  15.906  1.00  0.250          N  
ATOM     47  CA  LYS A   4      -3.314   4.031  15.470  1.00  0.280          C  
ATOM     48  C   LYS A   4      -3.077   4.370  14.003  1.00  0.340          C  
ATOM     49  O   LYS A   4      -3.271   3.547  13.103  1.00  0.620          O  
ATOM     50  CB  LYS A   4      -3.229   2.523  15.712  1.00  0.380          C  
ATOM     51  CG  LYS A   4      -1.893   1.886  15.399  1.00  0.380          C  
ATOM     52  CD  LYS A   4      -1.882   0.409  15.756  1.00  0.380          C  
ATOM     53  CE  LYS A   4      -0.547  -0.240  15.407  1.00  0.380          C  
ATOM     54  NZ  LYS A   4      -0.519  -1.688  15.780  1.00  0.380          N  
ATOM     55  H   LYS A   4      -5.417   3.907  15.929  1.00  0.300          H  
ATOM     56  HA  LYS A   4      -2.534   4.520  16.055  1.00  0.340          H  
ATOM     57 1HB  LYS A   4      -3.428   2.326  16.746  1.00  0.460          H  
ATOM     58 2HB  LYS A   4      -4.002   2.018  15.130  1.00  0.460          H  
ATOM     59 1HG  LYS A   4      -1.702   1.977  14.349  1.00  0.460          H  
ATOM     60 2HG  LYS A   4      -1.108   2.401  15.950  1.00  0.460          H  
ATOM     61 1HD  LYS A   4      -2.070   0.294  16.824  1.00  0.460          H  
ATOM     62 2HD  LYS A   4      -2.678  -0.095  15.209  1.00  0.460          H  
ATOM     63 1HE  LYS A   4      -0.378  -0.151  14.336  1.00  0.460          H  
ATOM     64 2HE  LYS A   4       0.253   0.279  15.934  1.00  0.460          H  
ATOM     65 1HZ  LYS A   4       0.378  -2.082  15.531  1.00  0.460          H  
ATOM     66 2HZ  LYS A   4      -0.664  -1.786  16.776  1.00  0.460          H  
ATOM     67 3HZ  LYS A   4      -1.249  -2.179  15.284  1.00  0.460          H  
ATOM     68  N   ARG A   5      -2.679   5.614  13.777  1.00  0.220          N  
ATOM     69  CA  ARG A   5      -2.518   6.161  12.440  1.00  0.310          C  
ATOM     70  C   ARG A   5      -1.200   5.763  11.827  1.00  0.190          C  
ATOM     71  O   ARG A   5      -0.162   5.873  12.475  1.00  0.180          O  
ATOM     72  CB  ARG A   5      -2.604   7.681  12.477  1.00  0.400          C  
ATOM     73  CG  ARG A   5      -2.416   8.388  11.125  1.00  0.400          C  
ATOM     74  CD  ARG A   5      -2.609   9.854  11.224  1.00  0.400          C  
ATOM     75  NE  ARG A   5      -4.010  10.210  11.476  1.00  0.400          N  
ATOM     76  CZ  ARG A   5      -4.459  11.445  11.805  1.00  0.400          C  
ATOM     77  NH1 ARG A   5      -3.621  12.457  11.921  1.00  0.400          N  
ATOM     78  NH2 ARG A   5      -5.752  11.633  12.015  1.00  0.400          N  
ATOM     79  H   ARG A   5      -2.499   6.196  14.612  1.00  0.260          H  
ATOM     80  HA  ARG A   5      -3.326   5.781  11.816  1.00  0.370          H  
ATOM     81 1HB  ARG A   5      -3.571   7.973  12.884  1.00  0.480          H  
ATOM     82 2HB  ARG A   5      -1.844   8.061  13.154  1.00  0.480          H  
ATOM     83 1HG  ARG A   5      -1.400   8.223  10.765  1.00  0.480          H  
ATOM     84 2HG  ARG A   5      -3.124   7.993  10.399  1.00  0.480          H  
ATOM     85 1HD  ARG A   5      -1.998  10.230  12.045  1.00  0.480          H  
ATOM     86 2HD  ARG A   5      -2.295  10.322  10.291  1.00  0.480          H  
ATOM     87  HE  ARG A   5      -4.700   9.473  11.399  1.00  0.480          H  
ATOM     88 1HH1 ARG A   5      -2.633  12.323  11.763  1.00  0.480          H  
ATOM     89 2HH1 ARG A   5      -3.966  13.375  12.168  1.00  0.480          H  
ATOM     90 1HH2 ARG A   5      -6.396  10.859  11.928  1.00  0.480          H  
ATOM     91 2HH2 ARG A   5      -6.098  12.548  12.263  1.00  0.480          H  
ATOM     92  N   SER A   6      -1.235   5.314  10.571  1.00  0.200          N  
ATOM     93  CA  SER A   6      -0.005   4.971   9.860  1.00  0.210          C  
ATOM     94  C   SER A   6       0.592   6.233   9.270  1.00  0.240          C  
ATOM     95  O   SER A   6      -0.126   7.043   8.666  1.00  0.350          O  
ATOM     96  CB  SER A   6      -0.264   3.966   8.764  1.00  0.290          C  
ATOM     97  OG  SER A   6       0.907   3.717   8.042  1.00  0.290          O  
ATOM     98  H   SER A   6      -2.123   5.219  10.100  1.00  0.240          H  
ATOM     99  HA  SER A   6       0.713   4.547  10.563  1.00  0.250          H  
ATOM    100 1HB  SER A   6      -0.634   3.053   9.184  1.00  0.350          H  
ATOM    101 2HB  SER A   6      -1.029   4.349   8.094  1.00  0.350          H  
ATOM    102  HG  SER A   6       0.730   2.936   7.517  1.00  0.350          H  
ATOM    103  N   THR A   7       1.893   6.409   9.455  1.00  0.200          N  
ATOM    104  CA  THR A   7       2.605   7.568   8.933  1.00  0.230          C  
ATOM    105  C   THR A   7       3.901   7.196   8.218  1.00  0.210          C  
ATOM    106  O   THR A   7       4.458   6.104   8.405  1.00  0.250          O  
ATOM    107  CB  THR A   7       2.968   8.557  10.057  1.00  0.310          C  
ATOM    108  OG1 THR A   7       3.911   7.941  10.953  1.00  0.310          O  
ATOM    109  CG2 THR A   7       1.722   8.956  10.843  1.00  0.310          C  
ATOM    110  H   THR A   7       2.401   5.695   9.984  1.00  0.240          H  
ATOM    111  HA  THR A   7       1.962   8.075   8.216  1.00  0.280          H  
ATOM    112  HB  THR A   7       3.418   9.439   9.616  1.00  0.370          H  
ATOM    113  HG1 THR A   7       4.750   7.810  10.499  1.00  0.370          H  
ATOM    114 1HG2 THR A   7       2.009   9.659  11.606  1.00  0.370          H  
ATOM    115 2HG2 THR A   7       1.005   9.426  10.173  1.00  0.370          H  
ATOM    116 3HG2 THR A   7       1.268   8.083  11.308  1.00  0.370          H  
ATOM    117  N   ARG A   8       4.435   8.160   7.464  1.00  0.210          N  
ATOM    118  CA  ARG A   8       5.721   8.008   6.800  1.00  0.220          C  
ATOM    119  C   ARG A   8       6.682   9.037   7.372  1.00  0.170          C  
ATOM    120  O   ARG A   8       6.255  10.121   7.746  1.00  0.170          O  
ATOM    121  CB  ARG A   8       5.559   8.280   5.312  1.00  0.300          C  
ATOM    122  CG  ARG A   8       4.705   7.324   4.538  1.00  0.300          C  
ATOM    123  CD  ARG A   8       4.741   7.597   3.073  1.00  0.300          C  
ATOM    124  NE  ARG A   8       4.067   8.841   2.698  1.00  0.300          N  
ATOM    125  CZ  ARG A   8       4.131   9.413   1.474  1.00  0.300          C  
ATOM    126  NH1 ARG A   8       4.863   8.868   0.517  1.00  0.300          N  
ATOM    127  NH2 ARG A   8       3.448  10.522   1.225  1.00  0.300          N  
ATOM    128  H   ARG A   8       3.929   9.041   7.312  1.00  0.250          H  
ATOM    129  HA  ARG A   8       6.116   7.008   6.973  1.00  0.260          H  
ATOM    130 1HB  ARG A   8       5.058   9.219   5.198  1.00  0.360          H  
ATOM    131 2HB  ARG A   8       6.517   8.369   4.857  1.00  0.360          H  
ATOM    132 1HG  ARG A   8       5.034   6.329   4.703  1.00  0.360          H  
ATOM    133 2HG  ARG A   8       3.682   7.423   4.875  1.00  0.360          H  
ATOM    134 1HD  ARG A   8       5.774   7.661   2.749  1.00  0.360          H  
ATOM    135 2HD  ARG A   8       4.249   6.775   2.554  1.00  0.360          H  
ATOM    136  HE  ARG A   8       3.494   9.307   3.397  1.00  0.360          H  
ATOM    137 1HH1 ARG A   8       5.385   8.022   0.691  1.00  0.360          H  
ATOM    138 2HH1 ARG A   8       4.903   9.299  -0.397  1.00  0.360          H  
ATOM    139 1HH2 ARG A   8       2.852  10.945   1.954  1.00  0.360          H  
ATOM    140 2HH2 ARG A   8       3.487  10.949   0.312  1.00  0.360          H  
ATOM    141  N   LEU A   9       7.977   8.746   7.439  1.00  0.160          N  
ATOM    142  CA  LEU A   9       8.891   9.784   7.896  1.00  0.160          C  
ATOM    143  C   LEU A   9       9.995  10.075   6.893  1.00  0.140          C  
ATOM    144  O   LEU A   9      10.713   9.183   6.383  1.00  0.140          O  
ATOM    145  CB  LEU A   9       9.450   9.468   9.284  1.00  0.220          C  
ATOM    146  CG  LEU A   9       8.423   9.559  10.421  1.00  0.220          C  
ATOM    147  CD1 LEU A   9       7.848   8.190  10.708  1.00  0.220          C  
ATOM    148  CD2 LEU A   9       9.067  10.196  11.646  1.00  0.220          C  
ATOM    149  H   LEU A   9       8.314   7.815   7.204  1.00  0.190          H  
ATOM    150  HA  LEU A   9       8.327  10.705   8.000  1.00  0.190          H  
ATOM    151 1HB  LEU A   9       9.885   8.473   9.279  1.00  0.270          H  
ATOM    152 2HB  LEU A   9      10.206  10.184   9.509  1.00  0.270          H  
ATOM    153  HG  LEU A   9       7.605  10.179  10.105  1.00  0.270          H  
ATOM    154 1HD1 LEU A   9       7.114   8.298  11.492  1.00  0.270          H  
ATOM    155 2HD1 LEU A   9       7.372   7.770   9.833  1.00  0.270          H  
ATOM    156 3HD1 LEU A   9       8.632   7.516  11.031  1.00  0.270          H  
ATOM    157 1HD2 LEU A   9       8.334  10.283  12.439  1.00  0.270          H  
ATOM    158 2HD2 LEU A   9       9.897   9.596  11.978  1.00  0.270          H  
ATOM    159 3HD2 LEU A   9       9.426  11.180  11.390  1.00  0.270          H  
ATOM    160  N   GLY A  10      10.097  11.373   6.606  1.00  0.130          N  
ATOM    161  CA  GLY A  10      11.021  11.915   5.634  1.00  0.120          C  
ATOM    162  C   GLY A  10      12.323  12.360   6.246  1.00  0.110          C  
ATOM    163  O   GLY A  10      12.357  12.944   7.321  1.00  0.120          O  
ATOM    164  H   GLY A  10       9.500  12.012   7.138  1.00  0.160          H  
ATOM    165 1HA  GLY A  10      11.220  11.181   4.876  1.00  0.140          H  
ATOM    166 2HA  GLY A  10      10.554  12.758   5.129  1.00  0.140          H  
ATOM    167  N   CYS A  11      13.384  12.172   5.495  1.00  0.110          N  
ATOM    168  CA  CYS A  11      14.740  12.540   5.874  1.00  0.110          C  
ATOM    169  C   CYS A  11      15.007  14.020   5.668  1.00  0.120          C  
ATOM    170  O   CYS A  11      15.019  14.523   4.538  1.00  0.170          O  
ATOM    171  CB  CYS A  11      15.716  11.702   5.056  1.00  0.150          C  
ATOM    172  SG  CYS A  11      17.442  12.194   5.162  1.00  0.150          S  
ATOM    173  H   CYS A  11      13.237  11.697   4.612  1.00  0.130          H  
ATOM    174  HA  CYS A  11      14.880  12.309   6.929  1.00  0.130          H  
ATOM    175 1HB  CYS A  11      15.658  10.682   5.392  1.00  0.180          H  
ATOM    176 2HB  CYS A  11      15.404  11.699   4.035  1.00  0.180          H  
ATOM    177  N   ASN A  12      15.311  14.720   6.762  1.00  0.150          N  
ATOM    178  CA  ASN A  12      15.499  16.163   6.688  1.00  0.220          C  
ATOM    179  C   ASN A  12      16.622  16.582   5.749  1.00  0.220          C  
ATOM    180  O   ASN A  12      16.564  17.651   5.142  1.00  0.280          O  
ATOM    181  CB  ASN A  12      15.751  16.724   8.068  1.00  0.280          C  
ATOM    182  CG  ASN A  12      14.515  16.729   8.933  1.00  0.280          C  
ATOM    183  OD1 ASN A  12      13.375  16.616   8.463  1.00  0.280          O  
ATOM    184  ND2 ASN A  12      14.732  16.873  10.197  1.00  0.280          N  
ATOM    185  H   ASN A  12      15.319  14.266   7.686  1.00  0.180          H  
ATOM    186  HA  ASN A  12      14.579  16.602   6.299  1.00  0.260          H  
ATOM    187 1HB  ASN A  12      16.518  16.124   8.565  1.00  0.340          H  
ATOM    188 2HB  ASN A  12      16.133  17.740   7.985  1.00  0.340          H  
ATOM    189 1HD2 ASN A  12      13.966  16.888  10.830  1.00  0.340          H  
ATOM    190 2HD2 ASN A  12      15.669  16.968  10.532  1.00  0.340          H  
ATOM    191  N   GLU A  13      17.643  15.747   5.615  1.00  0.170          N  
ATOM    192  CA  GLU A  13      18.782  16.045   4.766  1.00  0.190          C  
ATOM    193  C   GLU A  13      18.699  15.372   3.385  1.00  0.220          C  
ATOM    194  O   GLU A  13      19.674  15.394   2.631  1.00  0.370          O  
ATOM    195  CB  GLU A  13      20.073  15.651   5.502  1.00  0.260          C  
ATOM    196  CG  GLU A  13      20.276  16.462   6.807  1.00  0.260          C  
ATOM    197  CD  GLU A  13      21.552  16.162   7.594  1.00  0.260          C  
ATOM    198  OE1 GLU A  13      22.625  16.107   7.004  1.00  0.260          O  
ATOM    199  OE2 GLU A  13      21.442  16.001   8.797  1.00  0.260          O  
ATOM    200  H   GLU A  13      17.662  14.886   6.151  1.00  0.200          H  
ATOM    201  HA  GLU A  13      18.810  17.122   4.603  1.00  0.230          H  
ATOM    202 1HB  GLU A  13      20.042  14.587   5.752  1.00  0.310          H  
ATOM    203 2HB  GLU A  13      20.934  15.813   4.855  1.00  0.310          H  
ATOM    204 1HG  GLU A  13      20.274  17.520   6.548  1.00  0.310          H  
ATOM    205 2HG  GLU A  13      19.420  16.286   7.453  1.00  0.310          H  
ATOM    206  N   CYS A  14      17.554  14.752   3.064  1.00  0.190          N  
ATOM    207  CA  CYS A  14      17.417  14.035   1.792  1.00  0.240          C  
ATOM    208  C   CYS A  14      16.237  14.486   0.931  1.00  0.210          C  
ATOM    209  O   CYS A  14      16.321  14.427  -0.296  1.00  0.250          O  
ATOM    210  CB  CYS A  14      17.148  12.567   2.013  1.00  0.320          C  
ATOM    211  SG  CYS A  14      18.211  11.723   3.196  1.00  0.320          S  
ATOM    212  H   CYS A  14      16.771  14.795   3.712  1.00  0.230          H  
ATOM    213  HA  CYS A  14      18.335  14.163   1.221  1.00  0.290          H  
ATOM    214 1HB  CYS A  14      16.127  12.444   2.261  1.00  0.380          H  
ATOM    215 2HB  CYS A  14      17.277  12.060   1.059  1.00  0.380          H  
ATOM    216  N   SER A  15      15.124  14.877   1.579  1.00  0.210          N  
ATOM    217  CA  SER A  15      13.830  15.142   0.928  1.00  0.260          C  
ATOM    218  C   SER A  15      13.286  13.868   0.266  1.00  0.300          C  
ATOM    219  O   SER A  15      12.854  13.877  -0.887  1.00  0.580          O  
ATOM    220  CB  SER A  15      13.912  16.269  -0.103  1.00  0.340          C  
ATOM    221  OG  SER A  15      14.287  17.494   0.481  1.00  0.340          O  
ATOM    222  H   SER A  15      15.148  14.923   2.597  1.00  0.250          H  
ATOM    223  HA  SER A  15      13.121  15.448   1.699  1.00  0.310          H  
ATOM    224 1HB  SER A  15      14.606  16.014  -0.895  1.00  0.410          H  
ATOM    225 2HB  SER A  15      12.935  16.384  -0.570  1.00  0.410          H  
ATOM    226  HG  SER A  15      14.306  18.129  -0.236  1.00  0.410          H  
ATOM    227  N   GLU A  16      13.299  12.779   1.047  1.00  0.260          N  
ATOM    228  CA  GLU A  16      12.838  11.439   0.657  1.00  0.280          C  
ATOM    229  C   GLU A  16      12.361  10.661   1.894  1.00  0.180          C  
ATOM    230  O   GLU A  16      12.778  10.966   3.014  1.00  0.160          O  
ATOM    231  CB  GLU A  16      13.981  10.691  -0.057  1.00  0.380          C  
ATOM    232  CG  GLU A  16      13.654   9.273  -0.584  1.00  0.380          C  
ATOM    233  CD  GLU A  16      12.495   9.227  -1.552  1.00  0.380          C  
ATOM    234  OE1 GLU A  16      11.371   9.326  -1.092  1.00  0.380          O  
ATOM    235  OE2 GLU A  16      12.722   9.078  -2.729  1.00  0.380          O  
ATOM    236  H   GLU A  16      13.661  12.910   1.979  1.00  0.310          H  
ATOM    237  HA  GLU A  16      11.996  11.543  -0.030  1.00  0.340          H  
ATOM    238 1HB  GLU A  16      14.322  11.286  -0.905  1.00  0.460          H  
ATOM    239 2HB  GLU A  16      14.826  10.595   0.627  1.00  0.460          H  
ATOM    240 1HG  GLU A  16      14.534   8.915  -1.109  1.00  0.460          H  
ATOM    241 2HG  GLU A  16      13.480   8.589   0.246  1.00  0.460          H  
ATOM    242  N   ILE A  17      11.487   9.666   1.696  1.00  0.190          N  
ATOM    243  CA  ILE A  17      10.963   8.849   2.805  1.00  0.200          C  
ATOM    244  C   ILE A  17      11.695   7.540   3.016  1.00  0.190          C  
ATOM    245  O   ILE A  17      11.833   6.718   2.110  1.00  0.230          O  
ATOM    246  CB  ILE A  17       9.443   8.560   2.662  1.00  0.280          C  
ATOM    247  CG1 ILE A  17       8.606   9.883   2.860  1.00  0.280          C  
ATOM    248  CG2 ILE A  17       8.980   7.457   3.681  1.00  0.280          C  
ATOM    249  CD1 ILE A  17       8.366  10.702   1.607  1.00  0.280          C  
ATOM    250  H   ILE A  17      11.210   9.470   0.725  1.00  0.230          H  
ATOM    251  HA  ILE A  17      11.085   9.405   3.719  1.00  0.240          H  
ATOM    252  HB  ILE A  17       9.251   8.203   1.651  1.00  0.330          H  
ATOM    253 1HG1 ILE A  17       7.639   9.625   3.270  1.00  0.330          H  
ATOM    254 2HG1 ILE A  17       9.126  10.512   3.579  1.00  0.330          H  
ATOM    255 1HG2 ILE A  17       7.938   7.258   3.536  1.00  0.330          H  
ATOM    256 2HG2 ILE A  17       9.523   6.526   3.524  1.00  0.330          H  
ATOM    257 3HG2 ILE A  17       9.149   7.801   4.703  1.00  0.330          H  
ATOM    258 1HD1 ILE A  17       7.785  11.582   1.861  1.00  0.330          H  
ATOM    259 2HD1 ILE A  17       9.302  11.021   1.168  1.00  0.330          H  
ATOM    260 3HD1 ILE A  17       7.818  10.103   0.883  1.00  0.330          H  
ATOM    261  N   ASN A  18      12.149   7.356   4.257  1.00  0.170          N  
ATOM    262  CA  ASN A  18      12.887   6.157   4.633  1.00  0.220          C  
ATOM    263  C   ASN A  18      12.160   5.277   5.651  1.00  0.200          C  
ATOM    264  O   ASN A  18      12.368   4.063   5.680  1.00  0.210          O  
ATOM    265  CB  ASN A  18      14.253   6.512   5.181  1.00  0.290          C  
ATOM    266  CG  ASN A  18      15.184   7.141   4.195  1.00  0.290          C  
ATOM    267  OD1 ASN A  18      15.275   6.742   3.029  1.00  0.290          O  
ATOM    268  ND2 ASN A  18      15.911   8.124   4.652  1.00  0.290          N  
ATOM    269  H   ASN A  18      11.925   8.079   4.946  1.00  0.200          H  
ATOM    270  HA  ASN A  18      13.026   5.550   3.738  1.00  0.260          H  
ATOM    271 1HB  ASN A  18      14.125   7.203   5.996  1.00  0.350          H  
ATOM    272 2HB  ASN A  18      14.724   5.617   5.584  1.00  0.350          H  
ATOM    273 1HD2 ASN A  18      16.567   8.576   4.045  1.00  0.350          H  
ATOM    274 2HD2 ASN A  18      15.820   8.432   5.627  1.00  0.350          H  
ATOM    275  N   TYR A  19      11.322   5.868   6.514  1.00  0.190          N  
ATOM    276  CA  TYR A  19      10.738   5.038   7.576  1.00  0.190          C  
ATOM    277  C   TYR A  19       9.224   5.044   7.688  1.00  0.200          C  
ATOM    278  O   TYR A  19       8.550   6.056   7.493  1.00  0.210          O  
ATOM    279  CB  TYR A  19      11.374   5.401   8.927  1.00  0.270          C  
ATOM    280  CG  TYR A  19      12.847   5.027   8.979  1.00  0.270          C  
ATOM    281  CD1 TYR A  19      13.827   5.916   8.585  1.00  0.270          C  
ATOM    282  CD2 TYR A  19      13.198   3.760   9.395  1.00  0.270          C  
ATOM    283  CE1 TYR A  19      15.156   5.532   8.596  1.00  0.270          C  
ATOM    284  CE2 TYR A  19      14.516   3.376   9.416  1.00  0.270          C  
ATOM    285  CZ  TYR A  19      15.496   4.249   9.016  1.00  0.270          C  
ATOM    286  OH  TYR A  19      16.817   3.841   9.044  1.00  0.270          O  
ATOM    287  H   TYR A  19      11.138   6.871   6.459  1.00  0.230          H  
ATOM    288  HA  TYR A  19      11.011   4.004   7.374  1.00  0.230          H  
ATOM    289 1HB  TYR A  19      11.286   6.473   9.102  1.00  0.320          H  
ATOM    290 2HB  TYR A  19      10.852   4.886   9.734  1.00  0.320          H  
ATOM    291  HD1 TYR A  19      13.551   6.911   8.260  1.00  0.320          H  
ATOM    292  HD2 TYR A  19      12.425   3.057   9.704  1.00  0.320          H  
ATOM    293  HE1 TYR A  19      15.933   6.230   8.280  1.00  0.320          H  
ATOM    294  HE2 TYR A  19      14.785   2.374   9.744  1.00  0.320          H  
ATOM    295  HH  TYR A  19      17.402   4.569   8.741  1.00  0.320          H  
ATOM    296  N   LEU A  20       8.688   3.882   8.056  1.00  0.210          N  
ATOM    297  CA  LEU A  20       7.256   3.739   8.300  1.00  0.250          C  
ATOM    298  C   LEU A  20       6.985   3.383   9.752  1.00  0.240          C  
ATOM    299  O   LEU A  20       7.737   2.610  10.352  1.00  0.320          O  
ATOM    300  CB  LEU A  20       6.680   2.636   7.410  1.00  0.330          C  
ATOM    301  CG  LEU A  20       6.903   2.780   5.888  1.00  0.330          C  
ATOM    302  CD1 LEU A  20       6.321   1.560   5.199  1.00  0.330          C  
ATOM    303  CD2 LEU A  20       6.270   4.056   5.380  1.00  0.330          C  
ATOM    304  H   LEU A  20       9.304   3.086   8.166  1.00  0.250          H  
ATOM    305  HA  LEU A  20       6.755   4.686   8.102  1.00  0.300          H  
ATOM    306 1HB  LEU A  20       7.112   1.687   7.722  1.00  0.400          H  
ATOM    307 2HB  LEU A  20       5.604   2.589   7.584  1.00  0.400          H  
ATOM    308  HG  LEU A  20       7.973   2.804   5.676  1.00  0.400          H  
ATOM    309 1HD1 LEU A  20       6.488   1.636   4.125  1.00  0.400          H  
ATOM    310 2HD1 LEU A  20       6.808   0.661   5.577  1.00  0.400          H  
ATOM    311 3HD1 LEU A  20       5.251   1.503   5.395  1.00  0.400          H  
ATOM    312 1HD2 LEU A  20       6.433   4.138   4.308  1.00  0.400          H  
ATOM    313 2HD2 LEU A  20       5.202   4.037   5.592  1.00  0.400          H  
ATOM    314 3HD2 LEU A  20       6.719   4.912   5.868  1.00  0.400          H  
ATOM    315  N   THR A  21       5.908   3.935  10.309  1.00  0.190          N  
ATOM    316  CA  THR A  21       5.487   3.615  11.678  1.00  0.190          C  
ATOM    317  C   THR A  21       4.035   3.969  11.945  1.00  0.190          C  
ATOM    318  O   THR A  21       3.297   4.319  11.021  1.00  0.310          O  
ATOM    319  CB  THR A  21       6.377   4.305  12.720  1.00  0.270          C  
ATOM    320  OG1 THR A  21       6.069   3.783  14.023  1.00  0.270          O  
ATOM    321  CG2 THR A  21       6.154   5.797  12.689  1.00  0.270          C  
ATOM    322  H   THR A  21       5.349   4.586   9.745  1.00  0.230          H  
ATOM    323  HA  THR A  21       5.591   2.539  11.820  1.00  0.230          H  
ATOM    324  HB  THR A  21       7.422   4.094  12.492  1.00  0.320          H  
ATOM    325  HG1 THR A  21       6.760   4.050  14.645  1.00  0.320          H  
ATOM    326 1HG2 THR A  21       6.803   6.268  13.412  1.00  0.320          H  
ATOM    327 2HG2 THR A  21       6.390   6.137  11.700  1.00  0.320          H  
ATOM    328 3HG2 THR A  21       5.124   6.061  12.918  1.00  0.320          H  
ATOM    329  N   PHE A  22       3.643   3.861  13.216  1.00  0.200          N  
ATOM    330  CA  PHE A  22       2.292   4.195  13.665  1.00  0.220          C  
ATOM    331  C   PHE A  22       2.306   5.111  14.883  1.00  0.240          C  
ATOM    332  O   PHE A  22       3.222   5.044  15.706  1.00  0.270          O  
ATOM    333  CB  PHE A  22       1.493   2.952  14.031  1.00  0.300          C  
ATOM    334  CG  PHE A  22       1.227   2.021  12.914  1.00  0.300          C  
ATOM    335  CD1 PHE A  22       2.136   1.038  12.579  1.00  0.300          C  
ATOM    336  CD2 PHE A  22       0.042   2.099  12.208  1.00  0.300          C  
ATOM    337  CE1 PHE A  22       1.870   0.161  11.557  1.00  0.300          C  
ATOM    338  CE2 PHE A  22      -0.230   1.221  11.199  1.00  0.300          C  
ATOM    339  CZ  PHE A  22       0.685   0.251  10.867  1.00  0.300          C  
ATOM    340  H   PHE A  22       4.348   3.572  13.892  1.00  0.240          H  
ATOM    341  HA  PHE A  22       1.795   4.710  12.854  1.00  0.260          H  
ATOM    342 1HB  PHE A  22       2.006   2.409  14.818  1.00  0.360          H  
ATOM    343 2HB  PHE A  22       0.539   3.275  14.429  1.00  0.360          H  
ATOM    344  HD1 PHE A  22       3.072   0.966  13.132  1.00  0.360          H  
ATOM    345  HD2 PHE A  22      -0.693   2.867  12.466  1.00  0.360          H  
ATOM    346  HE1 PHE A  22       2.596  -0.608  11.295  1.00  0.360          H  
ATOM    347  HE2 PHE A  22      -1.173   1.289  10.658  1.00  0.360          H  
ATOM    348  HZ  PHE A  22       0.469  -0.447  10.060  1.00  0.360          H  
ATOM    349  N   LYS A  23       1.256   5.919  15.040  1.00  0.240          N  
ATOM    350  CA  LYS A  23       1.165   6.765  16.229  1.00  0.290          C  
ATOM    351  C   LYS A  23      -0.245   6.875  16.826  1.00  0.230          C  
ATOM    352  O   LYS A  23      -1.247   6.957  16.111  1.00  0.270          O  
ATOM    353  CB  LYS A  23       1.630   8.172  15.867  1.00  0.390          C  
ATOM    354  CG  LYS A  23       0.634   8.887  14.960  1.00  0.390          C  
ATOM    355  CD  LYS A  23       1.130  10.170  14.385  1.00  0.390          C  
ATOM    356  CE  LYS A  23       1.448  11.186  15.444  1.00  0.390          C  
ATOM    357  NZ  LYS A  23       1.477  12.545  14.889  1.00  0.390          N  
ATOM    358  H   LYS A  23       0.558   5.956  14.291  1.00  0.290          H  
ATOM    359  HA  LYS A  23       1.819   6.352  16.997  1.00  0.350          H  
ATOM    360 1HB  LYS A  23       1.757   8.757  16.778  1.00  0.460          H  
ATOM    361 2HB  LYS A  23       2.595   8.122  15.359  1.00  0.460          H  
ATOM    362 1HG  LYS A  23       0.351   8.225  14.141  1.00  0.460          H  
ATOM    363 2HG  LYS A  23      -0.250   9.124  15.533  1.00  0.460          H  
ATOM    364 1HD  LYS A  23       2.047   9.983  13.835  1.00  0.460          H  
ATOM    365 2HD  LYS A  23       0.391  10.583  13.698  1.00  0.460          H  
ATOM    366 1HE  LYS A  23       0.737  11.131  16.254  1.00  0.460          H  
ATOM    367 2HE  LYS A  23       2.440  10.961  15.826  1.00  0.460          H  
ATOM    368 1HZ  LYS A  23       1.769  13.231  15.597  1.00  0.460          H  
ATOM    369 2HZ  LYS A  23       2.131  12.600  14.111  1.00  0.460          H  
ATOM    370 3HZ  LYS A  23       0.571  12.792  14.542  1.00  0.460          H  
ATOM    371  N   ASN A  24      -0.324   6.995  18.153  1.00  0.220          N  
ATOM    372  CA  ASN A  24      -1.613   7.218  18.803  1.00  0.180          C  
ATOM    373  C   ASN A  24      -1.935   8.701  18.825  1.00  0.180          C  
ATOM    374  O   ASN A  24      -1.554   9.421  19.766  1.00  0.250          O  
ATOM    375  CB  ASN A  24      -1.620   6.647  20.206  1.00  0.270          C  
ATOM    376  CG  ASN A  24      -2.959   6.776  20.906  1.00  0.270          C  
ATOM    377  OD1 ASN A  24      -3.797   7.663  20.617  1.00  0.270          O  
ATOM    378  ND2 ASN A  24      -3.183   5.888  21.852  1.00  0.270          N  
ATOM    379  H   ASN A  24       0.517   6.921  18.708  1.00  0.260          H  
ATOM    380  HA  ASN A  24      -2.392   6.722  18.222  1.00  0.220          H  
ATOM    381 1HB  ASN A  24      -1.351   5.591  20.164  1.00  0.320          H  
ATOM    382 2HB  ASN A  24      -0.864   7.153  20.807  1.00  0.320          H  
ATOM    383 1HD2 ASN A  24      -4.043   5.908  22.365  1.00  0.320          H  
ATOM    384 2HD2 ASN A  24      -2.491   5.195  22.067  1.00  0.320          H  
ATOM    385  N   VAL A  25      -2.703   9.116  17.824  1.00  0.170          N  
ATOM    386  CA  VAL A  25      -3.043  10.525  17.576  1.00  0.200          C  
ATOM    387  C   VAL A  25      -3.860  11.201  18.674  1.00  0.230          C  
ATOM    388  O   VAL A  25      -4.085  12.405  18.620  1.00  0.290          O  
ATOM    389  CB  VAL A  25      -3.797  10.693  16.244  1.00  0.270          C  
ATOM    390  CG1 VAL A  25      -2.930  10.215  15.118  1.00  0.270          C  
ATOM    391  CG2 VAL A  25      -5.107   9.923  16.271  1.00  0.270          C  
ATOM    392  H   VAL A  25      -2.962   8.371  17.150  1.00  0.200          H  
ATOM    393  HA  VAL A  25      -2.099  11.070  17.484  1.00  0.240          H  
ATOM    394  HB  VAL A  25      -4.002  11.750  16.081  1.00  0.320          H  
ATOM    395 1HG1 VAL A  25      -3.449  10.349  14.195  1.00  0.320          H  
ATOM    396 2HG1 VAL A  25      -2.009  10.788  15.107  1.00  0.320          H  
ATOM    397 3HG1 VAL A  25      -2.700   9.158  15.252  1.00  0.320          H  
ATOM    398 1HG2 VAL A  25      -5.628  10.053  15.324  1.00  0.320          H  
ATOM    399 2HG2 VAL A  25      -4.889   8.891  16.418  1.00  0.320          H  
ATOM    400 3HG2 VAL A  25      -5.744  10.281  17.079  1.00  0.320          H  
ATOM    401  N   LYS A  26      -4.368  10.430  19.632  1.00  0.280          N  
ATOM    402  CA  LYS A  26      -5.144  11.001  20.720  1.00  0.370          C  
ATOM    403  C   LYS A  26      -4.232  11.520  21.820  1.00  0.390          C  
ATOM    404  O   LYS A  26      -4.610  12.414  22.580  1.00  0.490          O  
ATOM    405  CB  LYS A  26      -6.149   9.992  21.264  1.00  0.480          C  
ATOM    406  CG  LYS A  26      -7.094  10.535  22.328  1.00  0.480          C  
ATOM    407  CD  LYS A  26      -8.180   9.517  22.672  1.00  0.480          C  
ATOM    408  CE  LYS A  26      -9.150  10.068  23.713  1.00  0.480          C  
ATOM    409  NZ  LYS A  26     -10.224   9.087  24.054  1.00  0.480          N  
ATOM    410  H   LYS A  26      -4.167   9.426  19.645  1.00  0.340          H  
ATOM    411  HA  LYS A  26      -5.703  11.852  20.330  1.00  0.440          H  
ATOM    412 1HB  LYS A  26      -6.754   9.640  20.446  1.00  0.580          H  
ATOM    413 2HB  LYS A  26      -5.621   9.137  21.683  1.00  0.580          H  
ATOM    414 1HG  LYS A  26      -6.527  10.761  23.233  1.00  0.580          H  
ATOM    415 2HG  LYS A  26      -7.554  11.456  21.970  1.00  0.580          H  
ATOM    416 1HD  LYS A  26      -8.735   9.257  21.769  1.00  0.580          H  
ATOM    417 2HD  LYS A  26      -7.714   8.612  23.063  1.00  0.580          H  
ATOM    418 1HE  LYS A  26      -8.596  10.314  24.618  1.00  0.580          H  
ATOM    419 2HE  LYS A  26      -9.612  10.975  23.324  1.00  0.580          H  
ATOM    420 1HZ  LYS A  26     -10.842   9.492  24.744  1.00  0.580          H  
ATOM    421 2HZ  LYS A  26     -10.754   8.861  23.223  1.00  0.580          H  
ATOM    422 3HZ  LYS A  26      -9.811   8.245  24.428  1.00  0.580          H  
ATOM    423  N   LYS A  27      -3.049  10.917  21.951  1.00  0.350          N  
ATOM    424  CA  LYS A  27      -2.114  11.289  22.997  1.00  0.420          C  
ATOM    425  C   LYS A  27      -0.998  12.135  22.408  1.00  0.430          C  
ATOM    426  O   LYS A  27      -0.424  12.991  23.081  1.00  0.530          O  
ATOM    427  CB  LYS A  27      -1.553  10.037  23.671  1.00  0.560          C  
ATOM    428  CG  LYS A  27      -2.611   9.130  24.345  1.00  0.560          C  
ATOM    429  CD  LYS A  27      -3.329   9.836  25.504  1.00  0.560          C  
ATOM    430  CE  LYS A  27      -4.273   8.896  26.236  1.00  0.560          C  
ATOM    431  NZ  LYS A  27      -4.984   9.584  27.357  1.00  0.560          N  
ATOM    432  H   LYS A  27      -2.763  10.192  21.291  1.00  0.420          H  
ATOM    433  HA  LYS A  27      -2.626  11.902  23.733  1.00  0.500          H  
ATOM    434 1HB  LYS A  27      -1.035   9.435  22.921  1.00  0.670          H  
ATOM    435 2HB  LYS A  27      -0.818  10.326  24.420  1.00  0.670          H  
ATOM    436 1HG  LYS A  27      -3.354   8.838  23.597  1.00  0.670          H  
ATOM    437 2HG  LYS A  27      -2.128   8.228  24.717  1.00  0.670          H  
ATOM    438 1HD  LYS A  27      -2.596  10.237  26.205  1.00  0.670          H  
ATOM    439 2HD  LYS A  27      -3.929  10.660  25.117  1.00  0.670          H  
ATOM    440 1HE  LYS A  27      -5.010   8.515  25.529  1.00  0.670          H  
ATOM    441 2HE  LYS A  27      -3.704   8.058  26.640  1.00  0.670          H  
ATOM    442 1HZ  LYS A  27      -5.603   8.930  27.817  1.00  0.670          H  
ATOM    443 2HZ  LYS A  27      -4.310   9.932  28.025  1.00  0.670          H  
ATOM    444 3HZ  LYS A  27      -5.522  10.356  26.989  1.00  0.670          H  
ATOM    445  N   ASN A  28      -0.720  11.914  21.125  1.00  0.340          N  
ATOM    446  CA  ASN A  28       0.339  12.593  20.412  1.00  0.350          C  
ATOM    447  C   ASN A  28      -0.135  13.136  19.061  1.00  0.280          C  
ATOM    448  O   ASN A  28       0.390  12.720  18.037  1.00  0.310          O  
ATOM    449  CB  ASN A  28       1.513  11.655  20.209  1.00  0.490          C  
ATOM    450  CG  ASN A  28       2.135  11.218  21.503  1.00  0.490          C  
ATOM    451  OD1 ASN A  28       2.880  11.977  22.135  1.00  0.490          O  
ATOM    452  ND2 ASN A  28       1.852  10.008  21.912  1.00  0.490          N  
ATOM    453  H   ASN A  28      -1.230  11.185  20.628  1.00  0.410          H  
ATOM    454  HA  ASN A  28       0.691  13.430  21.013  1.00  0.420          H  
ATOM    455 1HB  ASN A  28       1.174  10.769  19.666  1.00  0.580          H  
ATOM    456 2HB  ASN A  28       2.273  12.145  19.599  1.00  0.580          H  
ATOM    457 1HD2 ASN A  28       2.242   9.667  22.767  1.00  0.580          H  
ATOM    458 2HD2 ASN A  28       1.243   9.431  21.369  1.00  0.580          H  
ATOM    459  N   PRO A  29      -1.136  14.042  19.012  1.00  0.320          N  
ATOM    460  CA  PRO A  29      -1.700  14.642  17.803  1.00  0.390          C  
ATOM    461  C   PRO A  29      -0.699  15.484  16.991  1.00  0.530          C  
ATOM    462  O   PRO A  29      -0.924  15.751  15.809  1.00  1.200          O  
ATOM    463  CB  PRO A  29      -2.826  15.525  18.359  1.00  0.580          C  
ATOM    464  CG  PRO A  29      -2.438  15.805  19.793  1.00  0.580          C  
ATOM    465  CD  PRO A  29      -1.766  14.544  20.259  1.00  0.580          C  
ATOM    466  HA  PRO A  29      -2.123  13.838  17.180  1.00  0.470          H  
ATOM    467 1HB  PRO A  29      -2.915  16.439  17.754  1.00  0.700          H  
ATOM    468 2HB  PRO A  29      -3.788  14.990  18.279  1.00  0.700          H  
ATOM    469 1HG  PRO A  29      -1.783  16.687  19.849  1.00  0.700          H  
ATOM    470 2HG  PRO A  29      -3.336  16.039  20.385  1.00  0.700          H  
ATOM    471 1HD  PRO A  29      -1.036  14.794  21.038  1.00  0.700          H  
ATOM    472 2HD  PRO A  29      -2.539  13.840  20.612  1.00  0.700          H  
ATOM    473  N   GLU A  30       0.386  15.915  17.642  1.00  0.260          N  
ATOM    474  CA  GLU A  30       1.431  16.742  17.044  1.00  0.220          C  
ATOM    475  C   GLU A  30       2.322  15.909  16.134  1.00  0.210          C  
ATOM    476  O   GLU A  30       2.390  14.688  16.286  1.00  0.320          O  
ATOM    477  CB  GLU A  30       2.270  17.401  18.137  1.00  0.320          C  
ATOM    478  CG  GLU A  30       1.500  18.396  19.003  1.00  0.320          C  
ATOM    479  CD  GLU A  30       2.361  19.052  20.050  1.00  0.320          C  
ATOM    480  OE1 GLU A  30       3.518  18.716  20.130  1.00  0.320          O  
ATOM    481  OE2 GLU A  30       1.861  19.884  20.768  1.00  0.320          O  
ATOM    482  H   GLU A  30       0.508  15.654  18.606  1.00  0.310          H  
ATOM    483  HA  GLU A  30       0.959  17.520  16.445  1.00  0.260          H  
ATOM    484 1HB  GLU A  30       2.679  16.630  18.790  1.00  0.390          H  
ATOM    485 2HB  GLU A  30       3.113  17.924  17.684  1.00  0.390          H  
ATOM    486 1HG  GLU A  30       1.076  19.166  18.360  1.00  0.390          H  
ATOM    487 2HG  GLU A  30       0.675  17.877  19.489  1.00  0.390          H  
ATOM    488  N   LYS A  31       2.995  16.560  15.181  1.00  0.170          N  
ATOM    489  CA  LYS A  31       3.888  15.856  14.260  1.00  0.160          C  
ATOM    490  C   LYS A  31       5.002  15.075  14.953  1.00  0.140          C  
ATOM    491  O   LYS A  31       5.660  15.572  15.870  1.00  0.150          O  
ATOM    492  CB  LYS A  31       4.511  16.816  13.250  1.00  0.230          C  
ATOM    493  CG  LYS A  31       3.532  17.390  12.236  1.00  0.230          C  
ATOM    494  CD  LYS A  31       4.248  18.283  11.226  1.00  0.230          C  
ATOM    495  CE  LYS A  31       3.281  18.851  10.191  1.00  0.230          C  
ATOM    496  NZ  LYS A  31       3.979  19.714   9.196  1.00  0.230          N  
ATOM    497  H   LYS A  31       2.891  17.561  15.109  1.00  0.200          H  
ATOM    498  HA  LYS A  31       3.288  15.136  13.703  1.00  0.190          H  
ATOM    499 1HB  LYS A  31       4.983  17.642  13.778  1.00  0.270          H  
ATOM    500 2HB  LYS A  31       5.295  16.289  12.698  1.00  0.270          H  
ATOM    501 1HG  LYS A  31       3.051  16.564  11.705  1.00  0.270          H  
ATOM    502 2HG  LYS A  31       2.764  17.964  12.750  1.00  0.270          H  
ATOM    503 1HD  LYS A  31       4.735  19.108  11.748  1.00  0.270          H  
ATOM    504 2HD  LYS A  31       5.013  17.700  10.708  1.00  0.270          H  
ATOM    505 1HE  LYS A  31       2.798  18.027   9.666  1.00  0.270          H  
ATOM    506 2HE  LYS A  31       2.520  19.442  10.699  1.00  0.270          H  
ATOM    507 1HZ  LYS A  31       3.309  20.070   8.528  1.00  0.270          H  
ATOM    508 2HZ  LYS A  31       4.424  20.488   9.670  1.00  0.270          H  
ATOM    509 3HZ  LYS A  31       4.680  19.166   8.711  1.00  0.270          H  
ATOM    510  N   LEU A  32       5.202  13.849  14.477  1.00  0.150          N  
ATOM    511  CA  LEU A  32       6.219  12.926  14.956  1.00  0.170          C  
ATOM    512  C   LEU A  32       7.557  13.153  14.278  1.00  0.150          C  
ATOM    513  O   LEU A  32       7.624  13.522  13.098  1.00  0.160          O  
ATOM    514  CB  LEU A  32       5.774  11.464  14.707  1.00  0.230          C  
ATOM    515  CG  LEU A  32       6.747  10.301  15.156  1.00  0.230          C  
ATOM    516  CD1 LEU A  32       6.871  10.263  16.677  1.00  0.230          C  
ATOM    517  CD2 LEU A  32       6.218   8.984  14.621  1.00  0.230          C  
ATOM    518  H   LEU A  32       4.585  13.533  13.719  1.00  0.180          H  
ATOM    519  HA  LEU A  32       6.341  13.090  16.024  1.00  0.200          H  
ATOM    520 1HB  LEU A  32       4.829  11.311  15.217  1.00  0.280          H  
ATOM    521 2HB  LEU A  32       5.596  11.340  13.640  1.00  0.280          H  
ATOM    522  HG  LEU A  32       7.731  10.462  14.744  1.00  0.280          H  
ATOM    523 1HD1 LEU A  32       7.542   9.458  16.965  1.00  0.280          H  
ATOM    524 2HD1 LEU A  32       7.270  11.199  17.049  1.00  0.280          H  
ATOM    525 3HD1 LEU A  32       5.891  10.089  17.118  1.00  0.280          H  
ATOM    526 1HD2 LEU A  32       6.892   8.180  14.913  1.00  0.280          H  
ATOM    527 2HD2 LEU A  32       5.223   8.786  15.027  1.00  0.280          H  
ATOM    528 3HD2 LEU A  32       6.158   9.033  13.537  1.00  0.280          H  
ATOM    529  N   ALA A  33       8.629  12.925  15.026  1.00  0.170          N  
ATOM    530  CA  ALA A  33       9.956  12.956  14.453  1.00  0.250          C  
ATOM    531  C   ALA A  33      10.808  11.913  15.165  1.00  0.270          C  
ATOM    532  O   ALA A  33      10.673  11.720  16.377  1.00  0.380          O  
ATOM    533  CB  ALA A  33      10.547  14.343  14.558  1.00  0.320          C  
ATOM    534  H   ALA A  33       8.516  12.676  15.999  1.00  0.200          H  
ATOM    535  HA  ALA A  33       9.875  12.673  13.412  1.00  0.300          H  
ATOM    536 1HB  ALA A  33      11.521  14.343  14.094  1.00  0.380          H  
ATOM    537 2HB  ALA A  33       9.897  15.041  14.042  1.00  0.380          H  
ATOM    538 3HB  ALA A  33      10.631  14.630  15.601  1.00  0.380          H  
ATOM    539  N   LEU A  34      11.646  11.223  14.392  1.00  0.200          N  
ATOM    540  CA  LEU A  34      12.484  10.142  14.902  1.00  0.210          C  
ATOM    541  C   LEU A  34      13.943  10.288  14.486  1.00  0.200          C  
ATOM    542  O   LEU A  34      14.232  10.760  13.390  1.00  0.180          O  
ATOM    543  CB  LEU A  34      11.954   8.805  14.348  1.00  0.290          C  
ATOM    544  CG  LEU A  34      10.461   8.431  14.662  1.00  0.290          C  
ATOM    545  CD1 LEU A  34      10.070   7.212  13.843  1.00  0.290          C  
ATOM    546  CD2 LEU A  34      10.269   8.147  16.121  1.00  0.290          C  
ATOM    547  H   LEU A  34      11.716  11.507  13.413  1.00  0.240          H  
ATOM    548  HA  LEU A  34      12.441  10.148  15.990  1.00  0.250          H  
ATOM    549 1HB  LEU A  34      12.075   8.814  13.265  1.00  0.350          H  
ATOM    550 2HB  LEU A  34      12.578   8.015  14.749  1.00  0.350          H  
ATOM    551  HG  LEU A  34       9.819   9.254  14.372  1.00  0.350          H  
ATOM    552 1HD1 LEU A  34       9.031   6.966  14.038  1.00  0.350          H  
ATOM    553 2HD1 LEU A  34      10.199   7.419  12.787  1.00  0.350          H  
ATOM    554 3HD1 LEU A  34      10.694   6.374  14.117  1.00  0.350          H  
ATOM    555 1HD2 LEU A  34       9.230   7.891  16.301  1.00  0.350          H  
ATOM    556 2HD2 LEU A  34      10.903   7.315  16.421  1.00  0.350          H  
ATOM    557 3HD2 LEU A  34      10.525   9.029  16.707  1.00  0.350          H  
ATOM    558  N   ASN A  35      14.874   9.856  15.331  1.00  0.210          N  
ATOM    559  CA  ASN A  35      16.292   9.842  14.950  1.00  0.210          C  
ATOM    560  C   ASN A  35      16.684   8.463  14.438  1.00  0.210          C  
ATOM    561  O   ASN A  35      16.808   7.516  15.220  1.00  0.250          O  
ATOM    562  CB  ASN A  35      17.175  10.283  16.097  1.00  0.290          C  
ATOM    563  CG  ASN A  35      17.054  11.750  16.410  1.00  0.290          C  
ATOM    564  OD1 ASN A  35      17.325  12.605  15.556  1.00  0.290          O  
ATOM    565  ND2 ASN A  35      16.657  12.061  17.618  1.00  0.290          N  
ATOM    566  H   ASN A  35      14.596   9.499  16.236  1.00  0.250          H  
ATOM    567  HA  ASN A  35      16.445  10.535  14.122  1.00  0.250          H  
ATOM    568 1HB  ASN A  35      16.924   9.711  16.988  1.00  0.350          H  
ATOM    569 2HB  ASN A  35      18.208  10.068  15.857  1.00  0.350          H  
ATOM    570 1HD2 ASN A  35      16.562  13.022  17.882  1.00  0.350          H  
ATOM    571 2HD2 ASN A  35      16.453  11.340  18.281  1.00  0.350          H  
ATOM    572  N   LYS A  36      16.828   8.347  13.119  1.00  0.190          N  
ATOM    573  CA  LYS A  36      17.065   7.059  12.474  1.00  0.200          C  
ATOM    574  C   LYS A  36      18.238   7.093  11.505  1.00  0.180          C  
ATOM    575  O   LYS A  36      18.622   8.147  10.996  1.00  0.170          O  
ATOM    576  CB  LYS A  36      15.817   6.610  11.721  1.00  0.280          C  
ATOM    577  CG  LYS A  36      14.538   6.394  12.541  1.00  0.280          C  
ATOM    578  CD  LYS A  36      14.636   5.143  13.412  1.00  0.280          C  
ATOM    579  CE  LYS A  36      13.341   4.853  14.147  1.00  0.280          C  
ATOM    580  NZ  LYS A  36      13.458   3.642  15.026  1.00  0.280          N  
ATOM    581  H   LYS A  36      16.761   9.191  12.541  1.00  0.230          H  
ATOM    582  HA  LYS A  36      17.307   6.328  13.241  1.00  0.240          H  
ATOM    583 1HB  LYS A  36      15.592   7.322  10.933  1.00  0.330          H  
ATOM    584 2HB  LYS A  36      16.044   5.671  11.259  1.00  0.330          H  
ATOM    585 1HG  LYS A  36      14.367   7.259  13.173  1.00  0.330          H  
ATOM    586 2HG  LYS A  36      13.690   6.294  11.864  1.00  0.330          H  
ATOM    587 1HD  LYS A  36      14.893   4.286  12.787  1.00  0.330          H  
ATOM    588 2HD  LYS A  36      15.420   5.281  14.155  1.00  0.330          H  
ATOM    589 1HE  LYS A  36      13.086   5.706  14.765  1.00  0.330          H  
ATOM    590 2HE  LYS A  36      12.545   4.689  13.420  1.00  0.330          H  
ATOM    591 1HZ  LYS A  36      12.579   3.483  15.500  1.00  0.330          H  
ATOM    592 2HZ  LYS A  36      13.687   2.834  14.463  1.00  0.330          H  
ATOM    593 3HZ  LYS A  36      14.188   3.793  15.710  1.00  0.330          H  
ATOM    594  N   PHE A  37      18.852   5.941  11.273  1.00  0.210          N  
ATOM    595  CA  PHE A  37      19.967   5.916  10.338  1.00  0.200          C  
ATOM    596  C   PHE A  37      19.576   6.254   8.912  1.00  0.180          C  
ATOM    597  O   PHE A  37      18.645   5.677   8.340  1.00  0.210          O  
ATOM    598  CB  PHE A  37      20.660   4.565  10.351  1.00  0.280          C  
ATOM    599  CG  PHE A  37      21.823   4.512   9.406  1.00  0.280          C  
ATOM    600  CD1 PHE A  37      23.019   5.146   9.707  1.00  0.280          C  
ATOM    601  CD2 PHE A  37      21.721   3.821   8.208  1.00  0.280          C  
ATOM    602  CE1 PHE A  37      24.076   5.088   8.832  1.00  0.280          C  
ATOM    603  CE2 PHE A  37      22.777   3.762   7.339  1.00  0.280          C  
ATOM    604  CZ  PHE A  37      23.954   4.395   7.647  1.00  0.280          C  
ATOM    605  H   PHE A  37      18.535   5.092  11.721  1.00  0.250          H  
ATOM    606  HA  PHE A  37      20.696   6.649  10.654  1.00  0.240          H  
ATOM    607 1HB  PHE A  37      21.025   4.349  11.352  1.00  0.340          H  
ATOM    608 2HB  PHE A  37      19.953   3.782  10.075  1.00  0.340          H  
ATOM    609  HD1 PHE A  37      23.116   5.694  10.645  1.00  0.340          H  
ATOM    610  HD2 PHE A  37      20.782   3.319   7.960  1.00  0.340          H  
ATOM    611  HE1 PHE A  37      25.011   5.587   9.080  1.00  0.340          H  
ATOM    612  HE2 PHE A  37      22.681   3.210   6.408  1.00  0.340          H  
ATOM    613  HZ  PHE A  37      24.790   4.341   6.957  1.00  0.340          H  
ATOM    614  N   CYS A  38      20.321   7.180   8.332  1.00  0.160          N  
ATOM    615  CA  CYS A  38      20.148   7.595   6.957  1.00  0.160          C  
ATOM    616  C   CYS A  38      21.210   7.000   6.040  1.00  0.170          C  
ATOM    617  O   CYS A  38      22.390   7.370   6.097  1.00  0.170          O  
ATOM    618  CB  CYS A  38      20.178   9.112   6.849  1.00  0.220          C  
ATOM    619  SG  CYS A  38      20.192   9.698   5.161  1.00  0.220          S  
ATOM    620  H   CYS A  38      21.048   7.631   8.877  1.00  0.190          H  
ATOM    621  HA  CYS A  38      19.171   7.253   6.616  1.00  0.190          H  
ATOM    622 1HB  CYS A  38      19.290   9.514   7.328  1.00  0.270          H  
ATOM    623 2HB  CYS A  38      21.036   9.502   7.376  1.00  0.270          H  
ATOM    624  N   SER A  39      20.765   6.092   5.171  1.00  0.260          N  
ATOM    625  CA  SER A  39      21.614   5.349   4.245  1.00  0.320          C  
ATOM    626  C   SER A  39      22.239   6.215   3.162  1.00  0.320          C  
ATOM    627  O   SER A  39      23.208   5.804   2.515  1.00  0.400          O  
ATOM    628  CB  SER A  39      20.802   4.251   3.605  1.00  0.420          C  
ATOM    629  OG  SER A  39      19.802   4.795   2.789  1.00  0.420          O  
ATOM    630  H   SER A  39      19.777   5.865   5.179  1.00  0.310          H  
ATOM    631  HA  SER A  39      22.424   4.903   4.812  1.00  0.380          H  
ATOM    632 1HB  SER A  39      21.455   3.613   3.011  1.00  0.510          H  
ATOM    633 2HB  SER A  39      20.352   3.633   4.381  1.00  0.510          H  
ATOM    634  HG  SER A  39      19.337   4.044   2.402  1.00  0.510          H  
ATOM    635  N   ARG A  40      21.680   7.409   2.971  1.00  0.310          N  
ATOM    636  CA  ARG A  40      22.149   8.369   1.984  1.00  0.380          C  
ATOM    637  C   ARG A  40      22.990   9.449   2.634  1.00  0.350          C  
ATOM    638  O   ARG A  40      23.399  10.405   1.974  1.00  0.500          O  
ATOM    639  CB  ARG A  40      20.985   9.075   1.299  1.00  0.500          C  
ATOM    640  CG  ARG A  40      20.113   8.231   0.409  1.00  0.500          C  
ATOM    641  CD  ARG A  40      18.935   9.020  -0.081  1.00  0.500          C  
ATOM    642  NE  ARG A  40      18.136   8.272  -1.053  1.00  0.500          N  
ATOM    643  CZ  ARG A  40      17.192   7.347  -0.763  1.00  0.500          C  
ATOM    644  NH1 ARG A  40      16.891   7.058   0.485  1.00  0.500          N  
ATOM    645  NH2 ARG A  40      16.562   6.729  -1.751  1.00  0.500          N  
ATOM    646  H   ARG A  40      20.885   7.652   3.549  1.00  0.370          H  
ATOM    647  HA  ARG A  40      22.750   7.848   1.240  1.00  0.460          H  
ATOM    648 1HB  ARG A  40      20.344   9.516   2.060  1.00  0.600          H  
ATOM    649 2HB  ARG A  40      21.370   9.894   0.694  1.00  0.600          H  
ATOM    650 1HG  ARG A  40      20.689   7.893  -0.451  1.00  0.600          H  
ATOM    651 2HG  ARG A  40      19.758   7.367   0.971  1.00  0.600          H  
ATOM    652 1HD  ARG A  40      18.297   9.299   0.761  1.00  0.600          H  
ATOM    653 2HD  ARG A  40      19.293   9.928  -0.567  1.00  0.600          H  
ATOM    654  HE  ARG A  40      18.321   8.453  -2.032  1.00  0.600          H  
ATOM    655 1HH1 ARG A  40      17.354   7.535   1.242  1.00  0.600          H  
ATOM    656 2HH1 ARG A  40      16.179   6.361   0.685  1.00  0.600          H  
ATOM    657 1HH2 ARG A  40      16.786   6.951  -2.712  1.00  0.600          H  
ATOM    658 2HH2 ARG A  40      15.852   6.042  -1.547  1.00  0.600          H  
ATOM    659  N   CYS A  41      23.226   9.315   3.933  1.00  0.250          N  
ATOM    660  CA  CYS A  41      23.943  10.319   4.674  1.00  0.300          C  
ATOM    661  C   CYS A  41      25.138   9.652   5.321  1.00  0.240          C  
ATOM    662  O   CYS A  41      26.198  10.258   5.488  1.00  0.270          O  
ATOM    663  CB  CYS A  41      23.033  10.892   5.738  1.00  0.400          C  
ATOM    664  SG  CYS A  41      21.390  11.425   5.132  1.00  0.400          S  
ATOM    665  H   CYS A  41      22.894   8.499   4.442  1.00  0.300          H  
ATOM    666  HA  CYS A  41      24.280  11.106   4.003  1.00  0.360          H  
ATOM    667 1HB  CYS A  41      22.918  10.172   6.534  1.00  0.480          H  
ATOM    668 2HB  CYS A  41      23.502  11.755   6.155  1.00  0.480          H  
ATOM    669  N   ARG A  42      24.943   8.372   5.654  1.00  0.210          N  
ATOM    670  CA  ARG A  42      25.871   7.510   6.377  1.00  0.220          C  
ATOM    671  C   ARG A  42      26.055   8.019   7.795  1.00  0.200          C  
ATOM    672  O   ARG A  42      27.162   8.064   8.335  1.00  0.220          O  
ATOM    673  CB  ARG A  42      27.218   7.421   5.669  1.00  0.300          C  
ATOM    674  CG  ARG A  42      27.155   7.207   4.135  1.00  0.300          C  
ATOM    675  CD  ARG A  42      26.300   6.053   3.729  1.00  0.300          C  
ATOM    676  NE  ARG A  42      26.792   4.790   4.240  1.00  0.300          N  
ATOM    677  CZ  ARG A  42      26.136   3.607   4.164  1.00  0.300          C  
ATOM    678  NH1 ARG A  42      24.942   3.516   3.588  1.00  0.300          N  
ATOM    679  NH2 ARG A  42      26.702   2.521   4.672  1.00  0.300          N  
ATOM    680  H   ARG A  42      24.020   7.981   5.478  1.00  0.250          H  
ATOM    681  HA  ARG A  42      25.441   6.516   6.426  1.00  0.260          H  
ATOM    682 1HB  ARG A  42      27.791   8.328   5.853  1.00  0.360          H  
ATOM    683 2HB  ARG A  42      27.785   6.595   6.091  1.00  0.360          H  
ATOM    684 1HG  ARG A  42      26.770   8.098   3.648  1.00  0.360          H  
ATOM    685 2HG  ARG A  42      28.161   7.014   3.770  1.00  0.360          H  
ATOM    686 1HD  ARG A  42      25.286   6.194   4.078  1.00  0.360          H  
ATOM    687 2HD  ARG A  42      26.288   5.997   2.641  1.00  0.360          H  
ATOM    688  HE  ARG A  42      27.701   4.791   4.682  1.00  0.360          H  
ATOM    689 1HH1 ARG A  42      24.470   4.348   3.180  1.00  0.360          H  
ATOM    690 2HH1 ARG A  42      24.476   2.623   3.536  1.00  0.360          H  
ATOM    691 1HH2 ARG A  42      27.613   2.582   5.109  1.00  0.360          H  
ATOM    692 2HH2 ARG A  42      26.231   1.629   4.622  1.00  0.360          H  
ATOM    693  N   LYS A  43      24.927   8.395   8.381  1.00  0.190          N  
ATOM    694  CA  LYS A  43      24.829   8.908   9.743  1.00  0.250          C  
ATOM    695  C   LYS A  43      23.378   8.895  10.182  1.00  0.190          C  
ATOM    696  O   LYS A  43      22.507   8.594   9.368  1.00  0.170          O  
ATOM    697  CB  LYS A  43      25.416  10.320   9.848  1.00  0.330          C  
ATOM    698  CG  LYS A  43      24.714  11.333   8.996  1.00  0.330          C  
ATOM    699  CD  LYS A  43      25.299  12.729   9.127  1.00  0.330          C  
ATOM    700  CE  LYS A  43      24.490  13.699   8.276  1.00  0.330          C  
ATOM    701  NZ  LYS A  43      24.928  15.101   8.384  1.00  0.330          N  
ATOM    702  H   LYS A  43      24.078   8.260   7.819  1.00  0.230          H  
ATOM    703  HA  LYS A  43      25.388   8.249  10.409  1.00  0.300          H  
ATOM    704 1HB  LYS A  43      25.367  10.662  10.879  1.00  0.390          H  
ATOM    705 2HB  LYS A  43      26.466  10.304   9.554  1.00  0.390          H  
ATOM    706 1HG  LYS A  43      24.816  11.021   7.970  1.00  0.390          H  
ATOM    707 2HG  LYS A  43      23.662  11.367   9.249  1.00  0.390          H  
ATOM    708 1HD  LYS A  43      25.262  13.049  10.169  1.00  0.390          H  
ATOM    709 2HD  LYS A  43      26.338  12.729   8.792  1.00  0.390          H  
ATOM    710 1HE  LYS A  43      24.566  13.406   7.239  1.00  0.390          H  
ATOM    711 2HE  LYS A  43      23.454  13.643   8.584  1.00  0.390          H  
ATOM    712 1HZ  LYS A  43      24.282  15.644   7.778  1.00  0.390          H  
ATOM    713 2HZ  LYS A  43      24.836  15.417   9.336  1.00  0.390          H  
ATOM    714 3HZ  LYS A  43      25.877  15.211   8.076  1.00  0.390          H  
ATOM    715  N   VAL A  44      23.120   9.189  11.451  1.00  0.210          N  
ATOM    716  CA  VAL A  44      21.750   9.312  11.947  1.00  0.210          C  
ATOM    717  C   VAL A  44      21.211  10.706  11.672  1.00  0.230          C  
ATOM    718  O   VAL A  44      21.873  11.706  11.954  1.00  0.290          O  
ATOM    719  CB  VAL A  44      21.678   8.940  13.436  1.00  0.290          C  
ATOM    720  CG1 VAL A  44      20.269   9.170  13.997  1.00  0.290          C  
ATOM    721  CG2 VAL A  44      22.044   7.461  13.568  1.00  0.290          C  
ATOM    722  H   VAL A  44      23.893   9.393  12.073  1.00  0.250          H  
ATOM    723  HA  VAL A  44      21.121   8.619  11.406  1.00  0.250          H  
ATOM    724  HB  VAL A  44      22.374   9.558  14.001  1.00  0.350          H  
ATOM    725 1HG1 VAL A  44      20.248   8.884  15.046  1.00  0.350          H  
ATOM    726 2HG1 VAL A  44      19.987  10.219  13.908  1.00  0.350          H  
ATOM    727 3HG1 VAL A  44      19.571   8.568  13.454  1.00  0.350          H  
ATOM    728 1HG2 VAL A  44      22.009   7.169  14.617  1.00  0.350          H  
ATOM    729 2HG2 VAL A  44      21.335   6.862  13.003  1.00  0.350          H  
ATOM    730 3HG2 VAL A  44      23.047   7.292  13.180  1.00  0.350          H  
ATOM    731  N   VAL A  45      20.025  10.748  11.068  1.00  0.190          N  
ATOM    732  CA  VAL A  45      19.359  11.978  10.670  1.00  0.200          C  
ATOM    733  C   VAL A  45      17.934  12.032  11.192  1.00  0.160          C  
ATOM    734  O   VAL A  45      17.187  11.051  11.105  1.00  0.200          O  
ATOM    735  CB  VAL A  45      19.384  12.123   9.125  1.00  0.280          C  
ATOM    736  CG1 VAL A  45      18.645  13.373   8.636  1.00  0.280          C  
ATOM    737  CG2 VAL A  45      20.807  12.212   8.687  1.00  0.280          C  
ATOM    738  H   VAL A  45      19.552   9.852  10.913  1.00  0.230          H  
ATOM    739  HA  VAL A  45      19.909  12.818  11.097  1.00  0.240          H  
ATOM    740  HB  VAL A  45      18.899  11.272   8.675  1.00  0.330          H  
ATOM    741 1HG1 VAL A  45      18.714  13.418   7.556  1.00  0.330          H  
ATOM    742 2HG1 VAL A  45      17.611  13.328   8.918  1.00  0.330          H  
ATOM    743 3HG1 VAL A  45      19.107  14.265   9.064  1.00  0.330          H  
ATOM    744 1HG2 VAL A  45      20.832  12.322   7.636  1.00  0.330          H  
ATOM    745 2HG2 VAL A  45      21.264  13.082   9.150  1.00  0.330          H  
ATOM    746 3HG2 VAL A  45      21.346  11.319   8.972  1.00  0.330          H  
ATOM    747  N   LEU A  46      17.551  13.172  11.745  1.00  0.130          N  
ATOM    748  CA  LEU A  46      16.180  13.312  12.191  1.00  0.150          C  
ATOM    749  C   LEU A  46      15.258  13.198  10.976  1.00  0.140          C  
ATOM    750  O   LEU A  46      15.504  13.827   9.933  1.00  0.150          O  
ATOM    751  CB  LEU A  46      15.957  14.665  12.890  1.00  0.200          C  
ATOM    752  CG  LEU A  46      14.548  14.904  13.568  1.00  0.200          C  
ATOM    753  CD1 LEU A  46      14.397  13.991  14.795  1.00  0.200          C  
ATOM    754  CD2 LEU A  46      14.410  16.365  13.963  1.00  0.200          C  
ATOM    755  H   LEU A  46      18.202  13.942  11.827  1.00  0.160          H  
ATOM    756  HA  LEU A  46      15.954  12.504  12.877  1.00  0.180          H  
ATOM    757 1HB  LEU A  46      16.705  14.757  13.676  1.00  0.240          H  
ATOM    758 2HB  LEU A  46      16.125  15.455  12.172  1.00  0.240          H  
ATOM    759  HG  LEU A  46      13.754  14.654  12.859  1.00  0.240          H  
ATOM    760 1HD1 LEU A  46      13.437  14.141  15.267  1.00  0.240          H  
ATOM    761 2HD1 LEU A  46      14.481  12.974  14.506  1.00  0.240          H  
ATOM    762 3HD1 LEU A  46      15.180  14.222  15.512  1.00  0.240          H  
ATOM    763 1HD2 LEU A  46      13.432  16.527  14.420  1.00  0.240          H  
ATOM    764 2HD2 LEU A  46      15.193  16.625  14.677  1.00  0.240          H  
ATOM    765 3HD2 LEU A  46      14.504  16.990  13.082  1.00  0.240          H  
ATOM    766  N   HIS A  47      14.207  12.405  11.120  1.00  0.160          N  
ATOM    767  CA  HIS A  47      13.215  12.245  10.086  1.00  0.150          C  
ATOM    768  C   HIS A  47      11.890  12.771  10.627  1.00  0.160          C  
ATOM    769  O   HIS A  47      11.568  12.554  11.797  1.00  0.230          O  
ATOM    770  CB  HIS A  47      13.063  10.762   9.669  1.00  0.210          C  
ATOM    771  CG  HIS A  47      14.228  10.109   8.936  1.00  0.210          C  
ATOM    772  ND1 HIS A  47      15.443   9.856   9.519  1.00  0.210          N  
ATOM    773  CD2 HIS A  47      14.301   9.612   7.685  1.00  0.210          C  
ATOM    774  CE1 HIS A  47      16.236   9.257   8.639  1.00  0.210          C  
ATOM    775  NE2 HIS A  47      15.566   9.093   7.517  1.00  0.210          N  
ATOM    776  H   HIS A  47      14.108  11.874  11.982  1.00  0.190          H  
ATOM    777  HA  HIS A  47      13.510  12.832   9.232  1.00  0.180          H  
ATOM    778 1HB  HIS A  47      12.827  10.157  10.547  1.00  0.260          H  
ATOM    779 2HB  HIS A  47      12.234  10.699   8.993  1.00  0.260          H  
ATOM    780  HD1 HIS A  47      15.834  10.383  10.299  1.00  0.260          H  
ATOM    781  HD2 HIS A  47      13.577   9.562   6.870  1.00  0.260          H  
ATOM    782  HE1 HIS A  47      17.255   8.982   8.918  1.00  0.260          H  
ATOM    783  N   LYS A  48      11.089  13.413   9.778  1.00  0.130          N  
ATOM    784  CA  LYS A  48       9.802  13.963  10.225  1.00  0.130          C  
ATOM    785  C   LYS A  48       8.586  13.424   9.488  1.00  0.130          C  
ATOM    786  O   LYS A  48       8.646  13.104   8.300  1.00  0.150          O  
ATOM    787  CB  LYS A  48       9.803  15.488  10.125  1.00  0.180          C  
ATOM    788  CG  LYS A  48      10.789  16.191  11.057  1.00  0.180          C  
ATOM    789  CD  LYS A  48      10.618  17.706  10.993  1.00  0.180          C  
ATOM    790  CE  LYS A  48      11.552  18.428  11.961  1.00  0.180          C  
ATOM    791  NZ  LYS A  48      11.364  19.913  11.917  1.00  0.180          N  
ATOM    792  H   LYS A  48      11.415  13.523   8.815  1.00  0.160          H  
ATOM    793  HA  LYS A  48       9.667  13.705  11.273  1.00  0.160          H  
ATOM    794 1HB  LYS A  48      10.048  15.779   9.102  1.00  0.220          H  
ATOM    795 2HB  LYS A  48       8.802  15.864  10.342  1.00  0.220          H  
ATOM    796 1HG  LYS A  48      10.634  15.855  12.063  1.00  0.220          H  
ATOM    797 2HG  LYS A  48      11.805  15.929  10.761  1.00  0.220          H  
ATOM    798 1HD  LYS A  48      10.832  18.047   9.977  1.00  0.220          H  
ATOM    799 2HD  LYS A  48       9.589  17.965  11.236  1.00  0.220          H  
ATOM    800 1HE  LYS A  48      11.359  18.074  12.973  1.00  0.220          H  
ATOM    801 2HE  LYS A  48      12.581  18.197  11.699  1.00  0.220          H  
ATOM    802 1HZ  LYS A  48      12.000  20.352  12.568  1.00  0.220          H  
ATOM    803 2HZ  LYS A  48      11.554  20.251  10.982  1.00  0.220          H  
ATOM    804 3HZ  LYS A  48      10.412  20.144  12.170  1.00  0.220          H  
ATOM    805  N   GLU A  49       7.462  13.406  10.196  1.00  0.130          N  
ATOM    806  CA  GLU A  49       6.180  12.937   9.690  1.00  0.140          C  
ATOM    807  C   GLU A  49       5.682  13.554   8.388  1.00  0.160          C  
ATOM    808  O   GLU A  49       5.624  14.774   8.213  1.00  0.170          O  
ATOM    809  CB  GLU A  49       5.119  13.130  10.776  1.00  0.190          C  
ATOM    810  CG  GLU A  49       3.726  12.666  10.401  1.00  0.190          C  
ATOM    811  CD  GLU A  49       2.765  12.735  11.533  1.00  0.190          C  
ATOM    812  OE1 GLU A  49       3.189  12.946  12.661  1.00  0.190          O  
ATOM    813  OE2 GLU A  49       1.592  12.575  11.287  1.00  0.190          O  
ATOM    814  H   GLU A  49       7.512  13.670  11.184  1.00  0.160          H  
ATOM    815  HA  GLU A  49       6.270  11.870   9.513  1.00  0.170          H  
ATOM    816 1HB  GLU A  49       5.425  12.585  11.659  1.00  0.230          H  
ATOM    817 2HB  GLU A  49       5.064  14.185  11.048  1.00  0.230          H  
ATOM    818 1HG  GLU A  49       3.344  13.295   9.597  1.00  0.230          H  
ATOM    819 2HG  GLU A  49       3.783  11.653  10.033  1.00  0.230          H  
ATOM    820  N   VAL A  50       5.281  12.641   7.509  1.00  0.160          N  
ATOM    821  CA  VAL A  50       4.718  12.825   6.190  1.00  0.160          C  
ATOM    822  C   VAL A  50       3.361  12.107   6.113  1.00  0.180          C  
ATOM    823  O   VAL A  50       3.236  10.916   6.448  1.00  0.190          O  
ATOM    824  CB  VAL A  50       5.678  12.240   5.120  1.00  0.220          C  
ATOM    825  CG1 VAL A  50       5.085  12.351   3.744  1.00  0.220          C  
ATOM    826  CG2 VAL A  50       7.004  12.945   5.163  1.00  0.220          C  
ATOM    827  H   VAL A  50       5.417  11.680   7.792  1.00  0.190          H  
ATOM    828  HA  VAL A  50       4.574  13.892   6.013  1.00  0.190          H  
ATOM    829  HB  VAL A  50       5.840  11.213   5.329  1.00  0.270          H  
ATOM    830 1HG1 VAL A  50       5.766  11.917   3.023  1.00  0.270          H  
ATOM    831 2HG1 VAL A  50       4.143  11.815   3.706  1.00  0.270          H  
ATOM    832 3HG1 VAL A  50       4.917  13.397   3.500  1.00  0.270          H  
ATOM    833 1HG2 VAL A  50       7.673  12.510   4.427  1.00  0.270          H  
ATOM    834 2HG2 VAL A  50       6.864  14.001   4.952  1.00  0.270          H  
ATOM    835 3HG2 VAL A  50       7.438  12.831   6.149  1.00  0.270          H  
ATOM    836  N   LYS A  51       2.329  12.825   5.684  1.00  0.210          N  
ATOM    837  CA  LYS A  51       1.015  12.213   5.556  1.00  0.260          C  
ATOM    838  C   LYS A  51       1.060  11.025   4.598  1.00  0.280          C  
ATOM    839  O   LYS A  51       1.482  11.157   3.441  1.00  0.320          O  
ATOM    840  CB  LYS A  51      -0.006  13.222   5.039  1.00  0.340          C  
ATOM    841  CG  LYS A  51      -1.430  12.679   4.950  1.00  0.340          C  
ATOM    842  CD  LYS A  51      -2.396  13.722   4.438  1.00  0.340          C  
ATOM    843  CE  LYS A  51      -3.798  13.157   4.346  1.00  0.340          C  
ATOM    844  NZ  LYS A  51      -4.747  14.131   3.764  1.00  0.340          N  
ATOM    845  H   LYS A  51       2.467  13.797   5.439  1.00  0.250          H  
ATOM    846  HA  LYS A  51       0.702  11.851   6.538  1.00  0.310          H  
ATOM    847 1HB  LYS A  51      -0.016  14.097   5.689  1.00  0.410          H  
ATOM    848 2HB  LYS A  51       0.285  13.554   4.041  1.00  0.410          H  
ATOM    849 1HG  LYS A  51      -1.462  11.835   4.257  1.00  0.410          H  
ATOM    850 2HG  LYS A  51      -1.756  12.335   5.929  1.00  0.410          H  
ATOM    851 1HD  LYS A  51      -2.393  14.593   5.093  1.00  0.410          H  
ATOM    852 2HD  LYS A  51      -2.083  14.030   3.436  1.00  0.410          H  
ATOM    853 1HE  LYS A  51      -3.783  12.262   3.722  1.00  0.410          H  
ATOM    854 2HE  LYS A  51      -4.139  12.886   5.344  1.00  0.410          H  
ATOM    855 1HZ  LYS A  51      -5.667  13.720   3.716  1.00  0.410          H  
ATOM    856 2HZ  LYS A  51      -4.779  14.963   4.333  1.00  0.410          H  
ATOM    857 3HZ  LYS A  51      -4.432  14.368   2.827  1.00  0.410          H  
ATOM    858  N   ARG A  52       0.531   9.881   5.023  1.00  0.370          N  
ATOM    859  CA  ARG A  52       0.516   8.711   4.154  1.00  0.550          C  
ATOM    860  C   ARG A  52      -0.729   8.713   3.262  1.00  0.730          C  
ATOM    861  O   ARG A  52      -1.618   7.881   3.438  1.00  1.520          O  
ATOM    862  CB  ARG A  52       0.595   7.425   4.975  1.00  0.700          C  
ATOM    863  CG  ARG A  52       0.737   6.128   4.167  1.00  0.700          C  
ATOM    864  CD  ARG A  52       0.973   4.957   5.050  1.00  0.700          C  
ATOM    865  NE  ARG A  52       0.955   3.691   4.297  1.00  0.700          N  
ATOM    866  CZ  ARG A  52       2.000   3.129   3.636  1.00  0.700          C  
ATOM    867  NH1 ARG A  52       3.178   3.705   3.614  1.00  0.700          N  
ATOM    868  NH2 ARG A  52       1.823   1.985   2.995  1.00  0.700          N  
ATOM    869  H   ARG A  52       0.173   9.819   5.967  1.00  0.440          H  
ATOM    870  HA  ARG A  52       1.390   8.747   3.510  1.00  0.660          H  
ATOM    871 1HB  ARG A  52       1.436   7.482   5.663  1.00  0.840          H  
ATOM    872 2HB  ARG A  52      -0.305   7.331   5.585  1.00  0.840          H  
ATOM    873 1HG  ARG A  52      -0.165   5.924   3.600  1.00  0.840          H  
ATOM    874 2HG  ARG A  52       1.578   6.223   3.482  1.00  0.840          H  
ATOM    875 1HD  ARG A  52       1.929   5.053   5.567  1.00  0.840          H  
ATOM    876 2HD  ARG A  52       0.173   4.921   5.789  1.00  0.840          H  
ATOM    877  HE  ARG A  52       0.072   3.197   4.267  1.00  0.840          H  
ATOM    878 1HH1 ARG A  52       3.324   4.574   4.099  1.00  0.840          H  
ATOM    879 2HH1 ARG A  52       3.937   3.279   3.098  1.00  0.840          H  
ATOM    880 1HH2 ARG A  52       0.917   1.535   3.000  1.00  0.840          H  
ATOM    881 2HH2 ARG A  52       2.590   1.559   2.496  1.00  0.840          H  
ATOM    882  N   LYS A  53      -0.744   9.664   2.320  1.00  1.090          N  
ATOM    883  CA  LYS A  53      -1.793   9.952   1.319  1.00  1.290          C  
ATOM    884  C   LYS A  53      -1.848  11.462   1.056  1.00  1.910          C  
ATOM    885  O   LYS A  53      -0.978  11.985   0.360  1.00  2.480          O  
ATOM    886  OXT LYS A  53      -2.902  12.073   1.239  1.00  1.940          O  
ATOM    887  CB  LYS A  53      -3.190   9.415   1.717  1.00  1.620          C  
ATOM    888  CG  LYS A  53      -4.317   9.628   0.667  1.00  1.620          C  
ATOM    889  CD  LYS A  53      -5.622   8.974   1.115  1.00  1.620          C  
ATOM    890  CE  LYS A  53      -6.734   9.205   0.098  1.00  1.620          C  
ATOM    891  NZ  LYS A  53      -8.018   8.575   0.521  1.00  1.620          N  
ATOM    892  H   LYS A  53       0.080  10.271   2.344  1.00  1.310          H  
ATOM    893  HA  LYS A  53      -1.512   9.469   0.383  1.00  1.550          H  
ATOM    894 1HB  LYS A  53      -3.161   8.341   1.813  1.00  1.950          H  
ATOM    895 2HB  LYS A  53      -3.500   9.834   2.674  1.00  1.950          H  
ATOM    896 1HG  LYS A  53      -4.524  10.675   0.503  1.00  1.950          H  
ATOM    897 2HG  LYS A  53      -4.003   9.193  -0.278  1.00  1.950          H  
ATOM    898 1HD  LYS A  53      -5.465   7.902   1.239  1.00  1.950          H  
ATOM    899 2HD  LYS A  53      -5.921   9.393   2.075  1.00  1.950          H  
ATOM    900 1HE  LYS A  53      -6.888  10.276  -0.021  1.00  1.950          H  
ATOM    901 2HE  LYS A  53      -6.433   8.782  -0.860  1.00  1.950          H  
ATOM    902 1HZ  LYS A  53      -8.726   8.751  -0.179  1.00  1.950          H  
ATOM    903 2HZ  LYS A  53      -7.890   7.577   0.623  1.00  1.950          H  
ATOM    904 3HZ  LYS A  53      -8.315   8.967   1.403  1.00  1.950          H  
TER     905
END

REMARK ID 3004 MODEL 5 SSGCID - MygeA.20032.a 50S ribosomal protein L33 1  MG_325
PFRMAT TS
TARGET SSGCID - MygeA.20032.a 50S ribosomal protein L33 1  MG_325
AUTHOR BAKER-ROSETTASERVER
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 6i7vD2_205
REMARK PARENT    6i7vD2_205
REMARK PARSRC    alignment
REMARK SCORE     0.69  
ATOM      1  N   MET A   1      -9.566   1.302  19.620  1.00  4.440          N  
ATOM      2  CA  MET A   1      -8.925   2.605  19.451  1.00  3.750          C  
ATOM      3  C   MET A   1      -8.577   2.947  18.012  1.00  2.710          C  
ATOM      4  O   MET A   1      -7.408   2.981  17.638  1.00  3.140          O  
ATOM      5  CB  MET A   1      -7.667   2.714  20.303  1.00  5.530          C  
ATOM      6  CG  MET A   1      -7.874   2.736  21.801  1.00  5.530          C  
ATOM      7  SD  MET A   1      -8.832   4.190  22.328  1.00  5.530          S  
ATOM      8  CE  MET A   1      -7.691   5.566  22.026  1.00  5.530          C  
ATOM      9 1H   MET A   1     -10.251   1.355  20.362  1.00  5.330          H  
ATOM     10 2H   MET A   1     -10.023   1.037  18.759  1.00  5.330          H  
ATOM     11 3H   MET A   1      -8.870   0.608  19.854  1.00  5.330          H  
ATOM     12  HA  MET A   1      -9.627   3.365  19.791  1.00  4.500          H  
ATOM     13 1HB  MET A   1      -6.995   1.888  20.069  1.00  6.630          H  
ATOM     14 2HB  MET A   1      -7.168   3.605  20.030  1.00  6.630          H  
ATOM     15 1HG  MET A   1      -8.392   1.839  22.132  1.00  6.630          H  
ATOM     16 2HG  MET A   1      -6.902   2.769  22.297  1.00  6.630          H  
ATOM     17 1HE  MET A   1      -8.169   6.495  22.324  1.00  6.630          H  
ATOM     18 2HE  MET A   1      -6.782   5.423  22.611  1.00  6.630          H  
ATOM     19 3HE  MET A   1      -7.440   5.623  20.976  1.00  6.630          H  
ATOM     20  N   ALA A   2      -9.592   3.279  17.218  1.00  1.650          N  
ATOM     21  CA  ALA A   2      -9.434   3.644  15.799  1.00  1.170          C  
ATOM     22  C   ALA A   2      -8.576   4.891  15.608  1.00  0.910          C  
ATOM     23  O   ALA A   2      -8.063   5.152  14.515  1.00  1.200          O  
ATOM     24  CB  ALA A   2     -10.793   3.885  15.171  1.00  1.830          C  
ATOM     25  H   ALA A   2     -10.532   3.261  17.591  1.00  1.980          H  
ATOM     26  HA  ALA A   2      -8.941   2.815  15.291  1.00  1.400          H  
ATOM     27 1HB  ALA A   2     -10.664   4.123  14.115  1.00  2.200          H  
ATOM     28 2HB  ALA A   2     -11.405   2.988  15.267  1.00  2.200          H  
ATOM     29 3HB  ALA A   2     -11.285   4.716  15.672  1.00  2.200          H  
ATOM     30  N   VAL A   3      -8.486   5.671  16.671  1.00  0.570          N  
ATOM     31  CA  VAL A   3      -7.796   6.937  16.723  1.00  0.430          C  
ATOM     32  C   VAL A   3      -6.410   6.865  17.358  1.00  0.430          C  
ATOM     33  O   VAL A   3      -5.758   7.899  17.517  1.00  0.400          O  
ATOM     34  CB  VAL A   3      -8.679   7.916  17.512  1.00  0.660          C  
ATOM     35  CG1 VAL A   3     -10.021   8.023  16.810  1.00  0.660          C  
ATOM     36  CG2 VAL A   3      -8.836   7.437  18.959  1.00  0.660          C  
ATOM     37  H   VAL A   3      -8.950   5.338  17.498  1.00  0.680          H  
ATOM     38  HA  VAL A   3      -7.687   7.303  15.704  1.00  0.520          H  
ATOM     39  HB  VAL A   3      -8.227   8.899  17.521  1.00  0.790          H  
ATOM     40 1HG1 VAL A   3     -10.656   8.712  17.345  1.00  0.790          H  
ATOM     41 2HG1 VAL A   3      -9.864   8.379  15.796  1.00  0.790          H  
ATOM     42 3HG1 VAL A   3     -10.507   7.053  16.779  1.00  0.790          H  
ATOM     43 1HG2 VAL A   3      -9.461   8.148  19.498  1.00  0.790          H  
ATOM     44 2HG2 VAL A   3      -9.299   6.458  18.997  1.00  0.790          H  
ATOM     45 3HG2 VAL A   3      -7.857   7.393  19.433  1.00  0.790          H  
ATOM     46  N   LYS A   4      -5.969   5.671  17.776  1.00  0.500          N  
ATOM     47  CA  LYS A   4      -4.639   5.555  18.367  1.00  0.550          C  
ATOM     48  C   LYS A   4      -3.646   5.231  17.271  1.00  0.620          C  
ATOM     49  O   LYS A   4      -3.694   4.171  16.642  1.00  1.040          O  
ATOM     50  CB  LYS A   4      -4.593   4.511  19.478  1.00  0.750          C  
ATOM     51  CG  LYS A   4      -3.246   4.369  20.182  1.00  0.750          C  
ATOM     52  CD  LYS A   4      -3.336   3.357  21.331  1.00  0.750          C  
ATOM     53  CE  LYS A   4      -1.989   3.169  22.033  1.00  0.750          C  
ATOM     54  NZ  LYS A   4      -2.081   2.206  23.172  1.00  0.750          N  
ATOM     55  H   LYS A   4      -6.531   4.828  17.626  1.00  0.600          H  
ATOM     56  HA  LYS A   4      -4.358   6.514  18.798  1.00  0.660          H  
ATOM     57 1HB  LYS A   4      -5.299   4.792  20.242  1.00  0.900          H  
ATOM     58 2HB  LYS A   4      -4.888   3.539  19.081  1.00  0.900          H  
ATOM     59 1HG  LYS A   4      -2.508   4.019  19.466  1.00  0.900          H  
ATOM     60 2HG  LYS A   4      -2.927   5.339  20.566  1.00  0.900          H  
ATOM     61 1HD  LYS A   4      -4.073   3.701  22.060  1.00  0.900          H  
ATOM     62 2HD  LYS A   4      -3.666   2.396  20.936  1.00  0.900          H  
ATOM     63 1HE  LYS A   4      -1.270   2.786  21.318  1.00  0.900          H  
ATOM     64 2HE  LYS A   4      -1.640   4.132  22.406  1.00  0.900          H  
ATOM     65 1HZ  LYS A   4      -1.170   2.109  23.599  1.00  0.900          H  
ATOM     66 2HZ  LYS A   4      -2.739   2.548  23.858  1.00  0.900          H  
ATOM     67 3HZ  LYS A   4      -2.388   1.306  22.831  1.00  0.900          H  
ATOM     68  N   ARG A   5      -2.720   6.142  17.041  1.00  0.360          N  
ATOM     69  CA  ARG A   5      -1.809   5.963  15.935  1.00  0.410          C  
ATOM     70  C   ARG A   5      -0.359   5.961  16.379  1.00  0.350          C  
ATOM     71  O   ARG A   5       0.058   6.764  17.221  1.00  0.340          O  
ATOM     72  CB  ARG A   5      -2.033   7.088  14.937  1.00  0.550          C  
ATOM     73  CG  ARG A   5      -3.516   7.295  14.529  1.00  0.550          C  
ATOM     74  CD  ARG A   5      -4.113   6.217  13.703  1.00  0.550          C  
ATOM     75  NE  ARG A   5      -5.560   6.431  13.528  1.00  0.550          N  
ATOM     76  CZ  ARG A   5      -6.149   7.276  12.673  1.00  0.550          C  
ATOM     77  NH1 ARG A   5      -5.458   8.071  11.872  1.00  0.550          N  
ATOM     78  NH2 ARG A   5      -7.458   7.280  12.669  1.00  0.550          N  
ATOM     79  H   ARG A   5      -2.717   6.992  17.612  1.00  0.430          H  
ATOM     80  HA  ARG A   5      -2.014   5.008  15.455  1.00  0.490          H  
ATOM     81 1HB  ARG A   5      -1.680   8.026  15.367  1.00  0.660          H  
ATOM     82 2HB  ARG A   5      -1.453   6.902  14.034  1.00  0.660          H  
ATOM     83 1HG  ARG A   5      -4.136   7.426  15.410  1.00  0.660          H  
ATOM     84 2HG  ARG A   5      -3.554   8.194  13.942  1.00  0.660          H  
ATOM     85 1HD  ARG A   5      -3.642   6.186  12.723  1.00  0.660          H  
ATOM     86 2HD  ARG A   5      -3.982   5.259  14.197  1.00  0.660          H  
ATOM     87  HE  ARG A   5      -6.219   5.853  14.084  1.00  0.660          H  
ATOM     88 1HH1 ARG A   5      -4.452   8.055  11.885  1.00  0.660          H  
ATOM     89 2HH1 ARG A   5      -5.941   8.694  11.240  1.00  0.660          H  
ATOM     90 1HH2 ARG A   5      -7.931   6.623  13.313  1.00  0.660          H  
ATOM     91 2HH2 ARG A   5      -7.979   7.884  12.055  1.00  0.660          H  
ATOM     92  N   SER A   6       0.403   5.045  15.793  1.00  0.410          N  
ATOM     93  CA  SER A   6       1.837   4.910  16.045  1.00  0.400          C  
ATOM     94  C   SER A   6       2.626   5.927  15.248  1.00  0.360          C  
ATOM     95  O   SER A   6       2.316   6.186  14.077  1.00  0.430          O  
ATOM     96  CB  SER A   6       2.314   3.518  15.698  1.00  0.560          C  
ATOM     97  OG  SER A   6       3.701   3.422  15.828  1.00  0.560          O  
ATOM     98  H   SER A   6      -0.045   4.412  15.147  1.00  0.490          H  
ATOM     99  HA  SER A   6       2.030   5.092  17.104  1.00  0.480          H  
ATOM    100 1HB  SER A   6       1.841   2.798  16.345  1.00  0.680          H  
ATOM    101 2HB  SER A   6       2.025   3.277  14.676  1.00  0.680          H  
ATOM    102  HG  SER A   6       3.907   2.488  15.774  1.00  0.680          H  
ATOM    103  N   THR A   7       3.625   6.519  15.895  1.00  0.290          N  
ATOM    104  CA  THR A   7       4.507   7.496  15.273  1.00  0.260          C  
ATOM    105  C   THR A   7       5.984   7.220  15.582  1.00  0.250          C  
ATOM    106  O   THR A   7       6.323   6.589  16.594  1.00  0.330          O  
ATOM    107  CB  THR A   7       4.215   8.908  15.805  1.00  0.380          C  
ATOM    108  OG1 THR A   7       4.579   8.964  17.178  1.00  0.380          O  
ATOM    109  CG2 THR A   7       2.732   9.252  15.696  1.00  0.380          C  
ATOM    110  H   THR A   7       3.777   6.267  16.875  1.00  0.350          H  
ATOM    111  HA  THR A   7       4.366   7.466  14.193  1.00  0.310          H  
ATOM    112  HB  THR A   7       4.804   9.615  15.254  1.00  0.450          H  
ATOM    113  HG1 THR A   7       5.532   8.841  17.253  1.00  0.450          H  
ATOM    114 1HG2 THR A   7       2.569  10.256  16.087  1.00  0.450          H  
ATOM    115 2HG2 THR A   7       2.431   9.215  14.649  1.00  0.450          H  
ATOM    116 3HG2 THR A   7       2.137   8.545  16.271  1.00  0.450          H  
ATOM    117  N   ARG A   8       6.881   7.807  14.781  1.00  0.250          N  
ATOM    118  CA  ARG A   8       8.312   7.748  15.061  1.00  0.310          C  
ATOM    119  C   ARG A   8       8.779   9.127  15.524  1.00  0.240          C  
ATOM    120  O   ARG A   8       8.261  10.140  15.060  1.00  0.200          O  
ATOM    121  CB  ARG A   8       9.087   7.318  13.816  1.00  0.410          C  
ATOM    122  CG  ARG A   8       8.858   5.903  13.341  1.00  0.410          C  
ATOM    123  CD  ARG A   8       9.816   5.472  12.255  1.00  0.410          C  
ATOM    124  NE  ARG A   8       9.603   6.137  10.964  1.00  0.410          N  
ATOM    125  CZ  ARG A   8      10.476   6.148   9.940  1.00  0.410          C  
ATOM    126  NH1 ARG A   8      11.659   5.564  10.026  1.00  0.410          N  
ATOM    127  NH2 ARG A   8      10.107   6.760   8.838  1.00  0.410          N  
ATOM    128  H   ARG A   8       6.583   8.302  13.933  1.00  0.300          H  
ATOM    129  HA  ARG A   8       8.497   7.032  15.861  1.00  0.370          H  
ATOM    130 1HB  ARG A   8       8.747   7.906  12.988  1.00  0.490          H  
ATOM    131 2HB  ARG A   8      10.131   7.509  13.943  1.00  0.490          H  
ATOM    132 1HG  ARG A   8       8.946   5.226  14.164  1.00  0.490          H  
ATOM    133 2HG  ARG A   8       7.867   5.847  12.940  1.00  0.490          H  
ATOM    134 1HD  ARG A   8      10.826   5.675  12.571  1.00  0.490          H  
ATOM    135 2HD  ARG A   8       9.698   4.401  12.103  1.00  0.490          H  
ATOM    136  HE  ARG A   8       8.705   6.609  10.772  1.00  0.490          H  
ATOM    137 1HH1 ARG A   8      11.934   5.092  10.873  1.00  0.490          H  
ATOM    138 2HH1 ARG A   8      12.290   5.587   9.238  1.00  0.490          H  
ATOM    139 1HH2 ARG A   8       9.167   7.192   8.824  1.00  0.490          H  
ATOM    140 2HH2 ARG A   8      10.715   6.801   8.035  1.00  0.490          H  
ATOM    141  N   LEU A   9       9.757   9.190  16.422  1.00  0.250          N  
ATOM    142  CA  LEU A   9      10.293  10.476  16.850  1.00  0.200          C  
ATOM    143  C   LEU A   9      11.727  10.690  16.381  1.00  0.200          C  
ATOM    144  O   LEU A   9      12.671   9.958  16.765  1.00  0.250          O  
ATOM    145  CB  LEU A   9      10.201  10.583  18.370  1.00  0.300          C  
ATOM    146  CG  LEU A   9       8.797  10.464  18.985  1.00  0.300          C  
ATOM    147  CD1 LEU A   9       8.943  10.435  20.506  1.00  0.300          C  
ATOM    148  CD2 LEU A   9       7.899  11.679  18.525  1.00  0.300          C  
ATOM    149  H   LEU A   9      10.127   8.341  16.843  1.00  0.300          H  
ATOM    150  HA  LEU A   9       9.700  11.267  16.405  1.00  0.240          H  
ATOM    151 1HB  LEU A   9      10.820   9.812  18.793  1.00  0.360          H  
ATOM    152 2HB  LEU A   9      10.579  11.525  18.670  1.00  0.360          H  
ATOM    153  HG  LEU A   9       8.337   9.529  18.668  1.00  0.360          H  
ATOM    154 1HD1 LEU A   9       7.974  10.335  20.967  1.00  0.360          H  
ATOM    155 2HD1 LEU A   9       9.546   9.594  20.797  1.00  0.360          H  
ATOM    156 3HD1 LEU A   9       9.413  11.352  20.845  1.00  0.360          H  
ATOM    157 1HD2 LEU A   9       6.910  11.592  18.966  1.00  0.360          H  
ATOM    158 2HD2 LEU A   9       8.356  12.621  18.844  1.00  0.360          H  
ATOM    159 3HD2 LEU A   9       7.794  11.681  17.447  1.00  0.360          H  
ATOM    160  N   GLY A  10      11.866  11.711  15.528  1.00  0.210          N  
ATOM    161  CA  GLY A  10      13.126  12.075  14.905  1.00  0.260          C  
ATOM    162  C   GLY A  10      13.856  13.085  15.749  1.00  0.180          C  
ATOM    163  O   GLY A  10      13.283  14.066  16.210  1.00  0.150          O  
ATOM    164  H   GLY A  10      11.032  12.270  15.320  1.00  0.250          H  
ATOM    165 1HA  GLY A  10      13.745  11.199  14.765  1.00  0.310          H  
ATOM    166 2HA  GLY A  10      12.935  12.491  13.918  1.00  0.310          H  
ATOM    167  N   CYS A  11      15.147  12.888  15.876  1.00  0.200          N  
ATOM    168  CA  CYS A  11      16.023  13.729  16.675  1.00  0.160          C  
ATOM    169  C   CYS A  11      16.481  14.970  15.932  1.00  0.170          C  
ATOM    170  O   CYS A  11      17.230  14.890  14.953  1.00  0.220          O  
ATOM    171  CB  CYS A  11      17.221  12.897  17.091  1.00  0.240          C  
ATOM    172  SG  CYS A  11      18.501  13.757  18.006  1.00  0.240          S  
ATOM    173  H   CYS A  11      15.540  12.063  15.429  1.00  0.240          H  
ATOM    174  HA  CYS A  11      15.484  14.044  17.566  1.00  0.190          H  
ATOM    175 1HB  CYS A  11      16.879  12.083  17.689  1.00  0.290          H  
ATOM    176 2HB  CYS A  11      17.641  12.465  16.214  1.00  0.290          H  
ATOM    177  N   ASN A  12      16.091  16.144  16.437  1.00  0.190          N  
ATOM    178  CA  ASN A  12      16.400  17.380  15.733  1.00  0.240          C  
ATOM    179  C   ASN A  12      17.899  17.618  15.580  1.00  0.270          C  
ATOM    180  O   ASN A  12      18.336  18.237  14.611  1.00  0.310          O  
ATOM    181  CB  ASN A  12      15.748  18.555  16.430  1.00  0.320          C  
ATOM    182  CG  ASN A  12      14.237  18.581  16.249  1.00  0.320          C  
ATOM    183  OD1 ASN A  12      13.664  17.916  15.377  1.00  0.320          O  
ATOM    184  ND2 ASN A  12      13.586  19.351  17.060  1.00  0.320          N  
ATOM    185  H   ASN A  12      15.502  16.192  17.280  1.00  0.230          H  
ATOM    186  HA  ASN A  12      15.986  17.307  14.726  1.00  0.290          H  
ATOM    187 1HB  ASN A  12      15.972  18.511  17.499  1.00  0.380          H  
ATOM    188 2HB  ASN A  12      16.168  19.484  16.046  1.00  0.380          H  
ATOM    189 1HD2 ASN A  12      12.598  19.402  16.983  1.00  0.380          H  
ATOM    190 2HD2 ASN A  12      14.080  19.883  17.747  1.00  0.380          H  
ATOM    191  N   GLU A  13      18.693  17.132  16.533  1.00  0.270          N  
ATOM    192  CA  GLU A  13      20.135  17.312  16.502  1.00  0.320          C  
ATOM    193  C   GLU A  13      20.900  16.049  16.060  1.00  0.330          C  
ATOM    194  O   GLU A  13      22.122  15.983  16.218  1.00  0.460          O  
ATOM    195  CB  GLU A  13      20.616  17.839  17.863  1.00  0.430          C  
ATOM    196  CG  GLU A  13      20.015  19.241  18.200  1.00  0.430          C  
ATOM    197  CD  GLU A  13      20.533  19.931  19.482  1.00  0.430          C  
ATOM    198  OE1 GLU A  13      21.741  20.064  19.655  1.00  0.430          O  
ATOM    199  OE2 GLU A  13      19.706  20.342  20.274  1.00  0.430          O  
ATOM    200  H   GLU A  13      18.290  16.646  17.326  1.00  0.320          H  
ATOM    201  HA  GLU A  13      20.357  18.089  15.771  1.00  0.380          H  
ATOM    202 1HB  GLU A  13      20.310  17.142  18.641  1.00  0.510          H  
ATOM    203 2HB  GLU A  13      21.704  17.904  17.883  1.00  0.510          H  
ATOM    204 1HG  GLU A  13      20.205  19.900  17.354  1.00  0.510          H  
ATOM    205 2HG  GLU A  13      18.935  19.127  18.286  1.00  0.510          H  
ATOM    206  N   CYS A  14      20.193  15.039  15.521  1.00  0.280          N  
ATOM    207  CA  CYS A  14      20.866  13.803  15.094  1.00  0.290          C  
ATOM    208  C   CYS A  14      20.623  13.492  13.613  1.00  0.280          C  
ATOM    209  O   CYS A  14      21.482  12.888  12.969  1.00  0.360          O  
ATOM    210  CB  CYS A  14      20.363  12.549  15.803  1.00  0.400          C  
ATOM    211  SG  CYS A  14      20.192  12.587  17.632  1.00  0.400          S  
ATOM    212  H   CYS A  14      19.187  15.153  15.393  1.00  0.340          H  
ATOM    213  HA  CYS A  14      21.936  13.911  15.259  1.00  0.350          H  
ATOM    214 1HB  CYS A  14      19.472  12.213  15.337  1.00  0.480          H  
ATOM    215 2HB  CYS A  14      21.087  11.763  15.591  1.00  0.480          H  
ATOM    216  N   SER A  15      19.430  13.855  13.096  1.00  0.220          N  
ATOM    217  CA  SER A  15      18.953  13.468  11.754  1.00  0.260          C  
ATOM    218  C   SER A  15      18.829  11.945  11.655  1.00  0.320          C  
ATOM    219  O   SER A  15      19.258  11.322  10.682  1.00  0.510          O  
ATOM    220  CB  SER A  15      19.857  13.991  10.637  1.00  0.350          C  
ATOM    221  OG  SER A  15      19.910  15.397  10.616  1.00  0.350          O  
ATOM    222  H   SER A  15      18.777  14.372  13.683  1.00  0.260          H  
ATOM    223  HA  SER A  15      17.961  13.896  11.610  1.00  0.310          H  
ATOM    224 1HB  SER A  15      20.859  13.588  10.736  1.00  0.420          H  
ATOM    225 2HB  SER A  15      19.472  13.637   9.682  1.00  0.420          H  
ATOM    226  HG  SER A  15      20.489  15.626   9.886  1.00  0.420          H  
ATOM    227  N   GLU A  16      18.205  11.377  12.688  1.00  0.340          N  
ATOM    228  CA  GLU A  16      17.952   9.946  12.873  1.00  0.540          C  
ATOM    229  C   GLU A  16      16.732   9.736  13.786  1.00  0.370          C  
ATOM    230  O   GLU A  16      16.354  10.640  14.540  1.00  0.310          O  
ATOM    231  CB  GLU A  16      19.210   9.280  13.465  1.00  0.680          C  
ATOM    232  CG  GLU A  16      19.158   7.745  13.662  1.00  0.680          C  
ATOM    233  CD  GLU A  16      18.860   6.975  12.398  1.00  0.680          C  
ATOM    234  OE1 GLU A  16      17.704   6.963  12.014  1.00  0.680          O  
ATOM    235  OE2 GLU A  16      19.759   6.399  11.830  1.00  0.680          O  
ATOM    236  H   GLU A  16      17.888  12.014  13.400  1.00  0.410          H  
ATOM    237  HA  GLU A  16      17.736   9.498  11.901  1.00  0.650          H  
ATOM    238 1HB  GLU A  16      20.065   9.502  12.825  1.00  0.810          H  
ATOM    239 2HB  GLU A  16      19.416   9.721  14.440  1.00  0.810          H  
ATOM    240 1HG  GLU A  16      20.136   7.429  14.021  1.00  0.810          H  
ATOM    241 2HG  GLU A  16      18.439   7.486  14.439  1.00  0.810          H  
ATOM    242  N   ILE A  17      16.098   8.563  13.698  1.00  0.370          N  
ATOM    243  CA  ILE A  17      14.961   8.230  14.570  1.00  0.290          C  
ATOM    244  C   ILE A  17      15.392   7.414  15.767  1.00  0.260          C  
ATOM    245  O   ILE A  17      15.989   6.345  15.637  1.00  0.290          O  
ATOM    246  CB  ILE A  17      13.824   7.480  13.831  1.00  0.440          C  
ATOM    247  CG1 ILE A  17      13.106   8.429  12.801  1.00  0.440          C  
ATOM    248  CG2 ILE A  17      12.793   6.891  14.861  1.00  0.440          C  
ATOM    249  CD1 ILE A  17      13.739   8.495  11.421  1.00  0.440          C  
ATOM    250  H   ILE A  17      16.475   7.870  13.036  1.00  0.440          H  
ATOM    251  HA  ILE A  17      14.543   9.150  14.957  1.00  0.350          H  
ATOM    252  HB  ILE A  17      14.259   6.660  13.265  1.00  0.530          H  
ATOM    253 1HG1 ILE A  17      12.081   8.094  12.679  1.00  0.530          H  
ATOM    254 2HG1 ILE A  17      13.090   9.433  13.211  1.00  0.530          H  
ATOM    255 1HG2 ILE A  17      12.036   6.353  14.339  1.00  0.530          H  
ATOM    256 2HG2 ILE A  17      13.278   6.201  15.550  1.00  0.530          H  
ATOM    257 3HG2 ILE A  17      12.336   7.702  15.432  1.00  0.530          H  
ATOM    258 1HD1 ILE A  17      13.167   9.171  10.794  1.00  0.530          H  
ATOM    259 2HD1 ILE A  17      14.755   8.857  11.478  1.00  0.530          H  
ATOM    260 3HD1 ILE A  17      13.739   7.504  10.975  1.00  0.530          H  
ATOM    261  N   ASN A  18      15.056   7.924  16.946  1.00  0.270          N  
ATOM    262  CA  ASN A  18      15.458   7.264  18.177  1.00  0.340          C  
ATOM    263  C   ASN A  18      14.316   6.660  18.987  1.00  0.310          C  
ATOM    264  O   ASN A  18      14.526   5.673  19.695  1.00  0.360          O  
ATOM    265  CB  ASN A  18      16.224   8.218  19.060  1.00  0.450          C  
ATOM    266  CG  ASN A  18      17.521   8.672  18.525  1.00  0.450          C  
ATOM    267  OD1 ASN A  18      18.296   7.907  17.934  1.00  0.450          O  
ATOM    268  ND2 ASN A  18      17.799   9.930  18.734  1.00  0.450          N  
ATOM    269  H   ASN A  18      14.495   8.780  16.954  1.00  0.320          H  
ATOM    270  HA  ASN A  18      16.122   6.440  17.916  1.00  0.410          H  
ATOM    271 1HB  ASN A  18      15.618   9.097  19.219  1.00  0.540          H  
ATOM    272 2HB  ASN A  18      16.394   7.750  20.027  1.00  0.540          H  
ATOM    273 1HD2 ASN A  18      18.670  10.303  18.407  1.00  0.540          H  
ATOM    274 2HD2 ASN A  18      17.119  10.551  19.212  1.00  0.540          H  
ATOM    275  N   TYR A  19      13.116   7.248  18.924  1.00  0.280          N  
ATOM    276  CA  TYR A  19      12.061   6.754  19.820  1.00  0.280          C  
ATOM    277  C   TYR A  19      10.730   6.488  19.136  1.00  0.310          C  
ATOM    278  O   TYR A  19      10.368   7.133  18.152  1.00  0.380          O  
ATOM    279  CB  TYR A  19      11.860   7.735  20.983  1.00  0.390          C  
ATOM    280  CG  TYR A  19      13.103   7.951  21.786  1.00  0.390          C  
ATOM    281  CD1 TYR A  19      13.921   8.993  21.458  1.00  0.390          C  
ATOM    282  CD2 TYR A  19      13.453   7.100  22.815  1.00  0.390          C  
ATOM    283  CE1 TYR A  19      15.090   9.195  22.131  1.00  0.390          C  
ATOM    284  CE2 TYR A  19      14.634   7.312  23.500  1.00  0.390          C  
ATOM    285  CZ  TYR A  19      15.450   8.363  23.144  1.00  0.390          C  
ATOM    286  OH  TYR A  19      16.632   8.587  23.797  1.00  0.390          O  
ATOM    287  H   TYR A  19      12.967   8.044  18.298  1.00  0.340          H  
ATOM    288  HA  TYR A  19      12.386   5.803  20.239  1.00  0.340          H  
ATOM    289 1HB  TYR A  19      11.567   8.688  20.594  1.00  0.470          H  
ATOM    290 2HB  TYR A  19      11.069   7.381  21.643  1.00  0.470          H  
ATOM    291  HD1 TYR A  19      13.644   9.658  20.646  1.00  0.470          H  
ATOM    292  HD2 TYR A  19      12.808   6.263  23.078  1.00  0.470          H  
ATOM    293  HE1 TYR A  19      15.738  10.021  21.860  1.00  0.470          H  
ATOM    294  HE2 TYR A  19      14.927   6.644  24.309  1.00  0.470          H  
ATOM    295  HH  TYR A  19      17.084   9.372  23.390  1.00  0.470          H  
ATOM    296  N   LEU A  20       9.963   5.557  19.691  1.00  0.260          N  
ATOM    297  CA  LEU A  20       8.621   5.305  19.179  1.00  0.290          C  
ATOM    298  C   LEU A  20       7.579   5.729  20.205  1.00  0.280          C  
ATOM    299  O   LEU A  20       7.808   5.598  21.410  1.00  0.410          O  
ATOM    300  CB  LEU A  20       8.466   3.818  18.862  1.00  0.390          C  
ATOM    301  CG  LEU A  20       9.513   3.216  17.884  1.00  0.390          C  
ATOM    302  CD1 LEU A  20       9.249   1.731  17.746  1.00  0.390          C  
ATOM    303  CD2 LEU A  20       9.448   3.918  16.529  1.00  0.390          C  
ATOM    304  H   LEU A  20      10.302   5.034  20.488  1.00  0.310          H  
ATOM    305  HA  LEU A  20       8.449   5.898  18.283  1.00  0.350          H  
ATOM    306 1HB  LEU A  20       8.516   3.261  19.794  1.00  0.470          H  
ATOM    307 2HB  LEU A  20       7.477   3.665  18.427  1.00  0.470          H  
ATOM    308  HG  LEU A  20      10.513   3.340  18.300  1.00  0.470          H  
ATOM    309 1HD1 LEU A  20       9.989   1.290  17.078  1.00  0.470          H  
ATOM    310 2HD1 LEU A  20       9.317   1.254  18.724  1.00  0.470          H  
ATOM    311 3HD1 LEU A  20       8.252   1.573  17.335  1.00  0.470          H  
ATOM    312 1HD2 LEU A  20      10.185   3.478  15.860  1.00  0.470          H  
ATOM    313 2HD2 LEU A  20       8.449   3.793  16.104  1.00  0.470          H  
ATOM    314 3HD2 LEU A  20       9.663   4.974  16.641  1.00  0.470          H  
ATOM    315  N   THR A  21       6.438   6.226  19.727  1.00  0.210          N  
ATOM    316  CA  THR A  21       5.331   6.595  20.614  1.00  0.240          C  
ATOM    317  C   THR A  21       3.976   6.554  19.920  1.00  0.260          C  
ATOM    318  O   THR A  21       3.871   6.074  18.788  1.00  0.380          O  
ATOM    319  CB  THR A  21       5.547   7.980  21.249  1.00  0.320          C  
ATOM    320  OG1 THR A  21       4.558   8.187  22.272  1.00  0.320          O  
ATOM    321  CG2 THR A  21       5.436   9.076  20.208  1.00  0.320          C  
ATOM    322  H   THR A  21       6.331   6.321  18.711  1.00  0.250          H  
ATOM    323  HA  THR A  21       5.297   5.870  21.427  1.00  0.290          H  
ATOM    324  HB  THR A  21       6.539   8.014  21.700  1.00  0.390          H  
ATOM    325  HG1 THR A  21       4.829   8.931  22.829  1.00  0.390          H  
ATOM    326 1HG2 THR A  21       5.600  10.038  20.683  1.00  0.390          H  
ATOM    327 2HG2 THR A  21       6.186   8.915  19.442  1.00  0.390          H  
ATOM    328 3HG2 THR A  21       4.456   9.072  19.751  1.00  0.390          H  
ATOM    329  N   PHE A  22       2.951   7.032  20.633  1.00  0.340          N  
ATOM    330  CA  PHE A  22       1.569   7.065  20.146  1.00  0.360          C  
ATOM    331  C   PHE A  22       0.827   8.367  20.403  1.00  0.370          C  
ATOM    332  O   PHE A  22       1.095   9.079  21.374  1.00  0.420          O  
ATOM    333  CB  PHE A  22       0.728   5.947  20.765  1.00  0.500          C  
ATOM    334  CG  PHE A  22       1.117   4.579  20.380  1.00  0.500          C  
ATOM    335  CD1 PHE A  22       2.094   3.884  21.056  1.00  0.500          C  
ATOM    336  CD2 PHE A  22       0.466   3.968  19.333  1.00  0.500          C  
ATOM    337  CE1 PHE A  22       2.420   2.604  20.679  1.00  0.500          C  
ATOM    338  CE2 PHE A  22       0.776   2.696  18.956  1.00  0.500          C  
ATOM    339  CZ  PHE A  22       1.760   2.008  19.627  1.00  0.500          C  
ATOM    340  H   PHE A  22       3.174   7.419  21.550  1.00  0.410          H  
ATOM    341  HA  PHE A  22       1.602   6.914  19.068  1.00  0.430          H  
ATOM    342 1HB  PHE A  22       0.776   6.020  21.847  1.00  0.600          H  
ATOM    343 2HB  PHE A  22      -0.313   6.094  20.478  1.00  0.600          H  
ATOM    344  HD1 PHE A  22       2.612   4.359  21.890  1.00  0.600          H  
ATOM    345  HD2 PHE A  22      -0.312   4.515  18.804  1.00  0.600          H  
ATOM    346  HE1 PHE A  22       3.199   2.060  21.213  1.00  0.600          H  
ATOM    347  HE2 PHE A  22       0.247   2.230  18.127  1.00  0.600          H  
ATOM    348  HZ  PHE A  22       2.015   0.992  19.328  1.00  0.600          H  
ATOM    349  N   LYS A  23      -0.174   8.621  19.562  1.00  0.340          N  
ATOM    350  CA  LYS A  23      -1.094   9.737  19.755  1.00  0.340          C  
ATOM    351  C   LYS A  23      -2.556   9.373  19.522  1.00  0.310          C  
ATOM    352  O   LYS A  23      -2.875   8.508  18.705  1.00  0.400          O  
ATOM    353  CB  LYS A  23      -0.748  10.892  18.823  1.00  0.480          C  
ATOM    354  CG  LYS A  23      -0.846  10.569  17.337  1.00  0.480          C  
ATOM    355  CD  LYS A  23      -0.478  11.780  16.521  1.00  0.480          C  
ATOM    356  CE  LYS A  23      -0.492  11.502  15.041  1.00  0.480          C  
ATOM    357  NZ  LYS A  23      -0.163  12.713  14.288  1.00  0.480          N  
ATOM    358  H   LYS A  23      -0.276   8.000  18.755  1.00  0.410          H  
ATOM    359  HA  LYS A  23      -1.000  10.082  20.785  1.00  0.410          H  
ATOM    360 1HB  LYS A  23      -1.413  11.738  19.025  1.00  0.570          H  
ATOM    361 2HB  LYS A  23       0.244  11.215  19.017  1.00  0.570          H  
ATOM    362 1HG  LYS A  23      -0.172   9.744  17.092  1.00  0.570          H  
ATOM    363 2HG  LYS A  23      -1.866  10.274  17.084  1.00  0.570          H  
ATOM    364 1HD  LYS A  23      -1.175  12.597  16.739  1.00  0.570          H  
ATOM    365 2HD  LYS A  23       0.521  12.105  16.788  1.00  0.570          H  
ATOM    366 1HE  LYS A  23       0.254  10.743  14.820  1.00  0.570          H  
ATOM    367 2HE  LYS A  23      -1.459  11.140  14.731  1.00  0.570          H  
ATOM    368 1HZ  LYS A  23      -0.142  12.515  13.298  1.00  0.570          H  
ATOM    369 2HZ  LYS A  23      -0.854  13.423  14.484  1.00  0.570          H  
ATOM    370 3HZ  LYS A  23       0.778  13.048  14.591  1.00  0.570          H  
ATOM    371  N   ASN A  24      -3.444  10.062  20.237  1.00  0.310          N  
ATOM    372  CA  ASN A  24      -4.887   9.991  20.013  1.00  0.320          C  
ATOM    373  C   ASN A  24      -5.233  11.162  19.115  1.00  0.300          C  
ATOM    374  O   ASN A  24      -5.231  12.305  19.592  1.00  0.340          O  
ATOM    375  CB  ASN A  24      -5.678  10.029  21.309  1.00  0.440          C  
ATOM    376  CG  ASN A  24      -7.189   9.911  21.092  1.00  0.440          C  
ATOM    377  OD1 ASN A  24      -7.753  10.351  20.061  1.00  0.440          O  
ATOM    378  ND2 ASN A  24      -7.858   9.321  22.063  1.00  0.440          N  
ATOM    379  H   ASN A  24      -3.094  10.708  20.931  1.00  0.370          H  
ATOM    380  HA  ASN A  24      -5.126   9.073  19.484  1.00  0.380          H  
ATOM    381 1HB  ASN A  24      -5.356   9.209  21.951  1.00  0.530          H  
ATOM    382 2HB  ASN A  24      -5.472  10.959  21.837  1.00  0.530          H  
ATOM    383 1HD2 ASN A  24      -8.851   9.207  21.995  1.00  0.530          H  
ATOM    384 2HD2 ASN A  24      -7.372   8.984  22.872  1.00  0.530          H  
ATOM    385  N   VAL A  25      -5.511  10.886  17.849  1.00  0.290          N  
ATOM    386  CA  VAL A  25      -5.708  11.941  16.849  1.00  0.340          C  
ATOM    387  C   VAL A  25      -6.913  12.843  17.071  1.00  0.380          C  
ATOM    388  O   VAL A  25      -7.098  13.805  16.333  1.00  0.440          O  
ATOM    389  CB  VAL A  25      -5.765  11.369  15.422  1.00  0.460          C  
ATOM    390  CG1 VAL A  25      -4.465  10.691  15.127  1.00  0.460          C  
ATOM    391  CG2 VAL A  25      -6.926  10.399  15.267  1.00  0.460          C  
ATOM    392  H   VAL A  25      -5.542   9.892  17.590  1.00  0.350          H  
ATOM    393  HA  VAL A  25      -4.821  12.576  16.889  1.00  0.410          H  
ATOM    394  HB  VAL A  25      -5.883  12.191  14.717  1.00  0.550          H  
ATOM    395 1HG1 VAL A  25      -4.480  10.313  14.111  1.00  0.550          H  
ATOM    396 2HG1 VAL A  25      -3.672  11.417  15.237  1.00  0.550          H  
ATOM    397 3HG1 VAL A  25      -4.309   9.870  15.825  1.00  0.550          H  
ATOM    398 1HG2 VAL A  25      -6.946  10.011  14.252  1.00  0.550          H  
ATOM    399 2HG2 VAL A  25      -6.787   9.595  15.949  1.00  0.550          H  
ATOM    400 3HG2 VAL A  25      -7.866  10.903  15.475  1.00  0.550          H  
ATOM    401  N   LYS A  26      -7.786  12.504  18.014  1.00  0.430          N  
ATOM    402  CA  LYS A  26      -8.934  13.353  18.288  1.00  0.520          C  
ATOM    403  C   LYS A  26      -8.654  14.315  19.436  1.00  0.500          C  
ATOM    404  O   LYS A  26      -9.491  15.157  19.768  1.00  0.620          O  
ATOM    405  CB  LYS A  26     -10.169  12.508  18.578  1.00  0.690          C  
ATOM    406  CG  LYS A  26     -10.571  11.570  17.438  1.00  0.690          C  
ATOM    407  CD  LYS A  26     -10.973  12.317  16.158  1.00  0.690          C  
ATOM    408  CE  LYS A  26     -11.470  11.360  15.085  1.00  0.690          C  
ATOM    409  NZ  LYS A  26     -11.834  12.078  13.824  1.00  0.690          N  
ATOM    410  H   LYS A  26      -7.617  11.677  18.596  1.00  0.520          H  
ATOM    411  HA  LYS A  26      -9.127  13.969  17.413  1.00  0.620          H  
ATOM    412 1HB  LYS A  26      -9.983  11.897  19.464  1.00  0.830          H  
ATOM    413 2HB  LYS A  26     -11.013  13.160  18.800  1.00  0.830          H  
ATOM    414 1HG  LYS A  26      -9.724  10.931  17.210  1.00  0.830          H  
ATOM    415 2HG  LYS A  26     -11.401  10.948  17.764  1.00  0.830          H  
ATOM    416 1HD  LYS A  26     -11.750  13.048  16.384  1.00  0.830          H  
ATOM    417 2HD  LYS A  26     -10.111  12.838  15.747  1.00  0.830          H  
ATOM    418 1HE  LYS A  26     -10.685  10.638  14.865  1.00  0.830          H  
ATOM    419 2HE  LYS A  26     -12.346  10.828  15.456  1.00  0.830          H  
ATOM    420 1HZ  LYS A  26     -12.155  11.412  13.134  1.00  0.830          H  
ATOM    421 2HZ  LYS A  26     -12.570  12.745  14.013  1.00  0.830          H  
ATOM    422 3HZ  LYS A  26     -11.022  12.565  13.468  1.00  0.830          H  
ATOM    423  N   LYS A  27      -7.487  14.173  20.062  1.00  0.420          N  
ATOM    424  CA  LYS A  27      -7.095  15.012  21.183  1.00  0.450          C  
ATOM    425  C   LYS A  27      -5.862  15.803  20.783  1.00  0.410          C  
ATOM    426  O   LYS A  27      -5.700  16.971  21.139  1.00  0.460          O  
ATOM    427  CB  LYS A  27      -6.807  14.152  22.414  1.00  0.620          C  
ATOM    428  CG  LYS A  27      -7.988  13.279  22.897  1.00  0.620          C  
ATOM    429  CD  LYS A  27      -9.181  14.110  23.382  1.00  0.620          C  
ATOM    430  CE  LYS A  27     -10.279  13.219  23.950  1.00  0.620          C  
ATOM    431  NZ  LYS A  27     -11.464  14.010  24.410  1.00  0.620          N  
ATOM    432  H   LYS A  27      -6.830  13.467  19.732  1.00  0.500          H  
ATOM    433  HA  LYS A  27      -7.887  15.724  21.401  1.00  0.540          H  
ATOM    434 1HB  LYS A  27      -5.975  13.482  22.190  1.00  0.740          H  
ATOM    435 2HB  LYS A  27      -6.496  14.792  23.237  1.00  0.740          H  
ATOM    436 1HG  LYS A  27      -8.320  12.646  22.072  1.00  0.740          H  
ATOM    437 2HG  LYS A  27      -7.649  12.634  23.706  1.00  0.740          H  
ATOM    438 1HD  LYS A  27      -8.855  14.818  24.145  1.00  0.740          H  
ATOM    439 2HD  LYS A  27      -9.604  14.667  22.546  1.00  0.740          H  
ATOM    440 1HE  LYS A  27     -10.598  12.519  23.177  1.00  0.740          H  
ATOM    441 2HE  LYS A  27      -9.881  12.655  24.794  1.00  0.740          H  
ATOM    442 1HZ  LYS A  27     -12.169  13.383  24.776  1.00  0.740          H  
ATOM    443 2HZ  LYS A  27     -11.181  14.655  25.135  1.00  0.740          H  
ATOM    444 3HZ  LYS A  27     -11.848  14.527  23.630  1.00  0.740          H  
ATOM    445  N   ASN A  28      -5.008  15.147  20.004  1.00  0.350          N  
ATOM    446  CA  ASN A  28      -3.749  15.682  19.533  1.00  0.360          C  
ATOM    447  C   ASN A  28      -3.522  15.379  18.053  1.00  0.310          C  
ATOM    448  O   ASN A  28      -2.580  14.671  17.722  1.00  0.380          O  
ATOM    449  CB  ASN A  28      -2.592  15.154  20.363  1.00  0.500          C  
ATOM    450  CG  ASN A  28      -2.611  15.657  21.789  1.00  0.500          C  
ATOM    451  OD1 ASN A  28      -2.188  16.791  22.042  1.00  0.500          O  
ATOM    452  ND2 ASN A  28      -3.080  14.861  22.714  1.00  0.500          N  
ATOM    453  H   ASN A  28      -5.227  14.183  19.756  1.00  0.420          H  
ATOM    454  HA  ASN A  28      -3.755  16.762  19.663  1.00  0.430          H  
ATOM    455 1HB  ASN A  28      -2.628  14.062  20.373  1.00  0.600          H  
ATOM    456 2HB  ASN A  28      -1.647  15.445  19.900  1.00  0.600          H  
ATOM    457 1HD2 ASN A  28      -3.107  15.167  23.667  1.00  0.600          H  
ATOM    458 2HD2 ASN A  28      -3.421  13.959  22.472  1.00  0.600          H  
ATOM    459  N   PRO A  29      -4.375  15.880  17.130  1.00  0.310          N  
ATOM    460  CA  PRO A  29      -4.279  15.697  15.683  1.00  0.380          C  
ATOM    461  C   PRO A  29      -2.996  16.284  15.072  1.00  0.540          C  
ATOM    462  O   PRO A  29      -2.595  15.897  13.972  1.00  1.250          O  
ATOM    463  CB  PRO A  29      -5.522  16.437  15.165  1.00  0.570          C  
ATOM    464  CG  PRO A  29      -5.890  17.418  16.264  1.00  0.570          C  
ATOM    465  CD  PRO A  29      -5.537  16.711  17.543  1.00  0.570          C  
ATOM    466  HA  PRO A  29      -4.355  14.623  15.456  1.00  0.460          H  
ATOM    467 1HB  PRO A  29      -5.281  16.944  14.218  1.00  0.680          H  
ATOM    468 2HB  PRO A  29      -6.324  15.719  14.945  1.00  0.680          H  
ATOM    469 1HG  PRO A  29      -5.346  18.364  16.131  1.00  0.680          H  
ATOM    470 2HG  PRO A  29      -6.963  17.658  16.205  1.00  0.680          H  
ATOM    471 1HD  PRO A  29      -5.289  17.459  18.301  1.00  0.680          H  
ATOM    472 2HD  PRO A  29      -6.383  16.069  17.844  1.00  0.680          H  
ATOM    473  N   GLU A  30      -2.377  17.222  15.791  1.00  0.290          N  
ATOM    474  CA  GLU A  30      -1.163  17.915  15.378  1.00  0.280          C  
ATOM    475  C   GLU A  30       0.073  17.054  15.549  1.00  0.250          C  
ATOM    476  O   GLU A  30       0.063  16.071  16.285  1.00  0.280          O  
ATOM    477  CB  GLU A  30      -0.997  19.210  16.172  1.00  0.400          C  
ATOM    478  CG  GLU A  30      -2.065  20.249  15.900  1.00  0.400          C  
ATOM    479  CD  GLU A  30      -1.975  20.778  14.502  1.00  0.400          C  
ATOM    480  OE1 GLU A  30      -0.876  20.939  14.025  1.00  0.400          O  
ATOM    481  OE2 GLU A  30      -2.993  21.012  13.906  1.00  0.400          O  
ATOM    482  H   GLU A  30      -2.762  17.478  16.682  1.00  0.350          H  
ATOM    483  HA  GLU A  30      -1.254  18.167  14.320  1.00  0.340          H  
ATOM    484 1HB  GLU A  30      -1.017  18.980  17.237  1.00  0.480          H  
ATOM    485 2HB  GLU A  30      -0.025  19.651  15.953  1.00  0.480          H  
ATOM    486 1HG  GLU A  30      -3.048  19.802  16.047  1.00  0.480          H  
ATOM    487 2HG  GLU A  30      -1.955  21.069  16.608  1.00  0.480          H  
ATOM    488  N   LYS A  31       1.142  17.412  14.848  1.00  0.240          N  
ATOM    489  CA  LYS A  31       2.399  16.684  14.973  1.00  0.230          C  
ATOM    490  C   LYS A  31       2.939  16.693  16.399  1.00  0.190          C  
ATOM    491  O   LYS A  31       2.950  17.734  17.061  1.00  0.220          O  
ATOM    492  CB  LYS A  31       3.453  17.254  14.026  1.00  0.330          C  
ATOM    493  CG  LYS A  31       3.175  17.004  12.552  1.00  0.330          C  
ATOM    494  CD  LYS A  31       4.308  17.542  11.683  1.00  0.330          C  
ATOM    495  CE  LYS A  31       4.058  17.280  10.203  1.00  0.330          C  
ATOM    496  NZ  LYS A  31       5.173  17.791   9.356  1.00  0.330          N  
ATOM    497  H   LYS A  31       1.083  18.221  14.244  1.00  0.290          H  
ATOM    498  HA  LYS A  31       2.217  15.649  14.697  1.00  0.280          H  
ATOM    499 1HB  LYS A  31       3.528  18.329  14.178  1.00  0.390          H  
ATOM    500 2HB  LYS A  31       4.425  16.821  14.270  1.00  0.390          H  
ATOM    501 1HG  LYS A  31       3.078  15.927  12.389  1.00  0.390          H  
ATOM    502 2HG  LYS A  31       2.240  17.484  12.270  1.00  0.390          H  
ATOM    503 1HD  LYS A  31       4.411  18.616  11.842  1.00  0.390          H  
ATOM    504 2HD  LYS A  31       5.243  17.057  11.971  1.00  0.390          H  
ATOM    505 1HE  LYS A  31       3.957  16.207  10.043  1.00  0.390          H  
ATOM    506 2HE  LYS A  31       3.132  17.772   9.902  1.00  0.390          H  
ATOM    507 1HZ  LYS A  31       4.975  17.599   8.383  1.00  0.390          H  
ATOM    508 2HZ  LYS A  31       5.271  18.789   9.487  1.00  0.390          H  
ATOM    509 3HZ  LYS A  31       6.035  17.329   9.622  1.00  0.390          H  
ATOM    510  N   LEU A  32       3.424  15.532  16.842  1.00  0.180          N  
ATOM    511  CA  LEU A  32       4.005  15.398  18.179  1.00  0.210          C  
ATOM    512  C   LEU A  32       5.407  15.969  18.282  1.00  0.250          C  
ATOM    513  O   LEU A  32       6.174  15.988  17.310  1.00  0.240          O  
ATOM    514  CB  LEU A  32       4.122  13.926  18.615  1.00  0.280          C  
ATOM    515  CG  LEU A  32       2.855  13.098  18.783  1.00  0.280          C  
ATOM    516  CD1 LEU A  32       3.281  11.654  19.061  1.00  0.280          C  
ATOM    517  CD2 LEU A  32       2.009  13.645  19.947  1.00  0.280          C  
ATOM    518  H   LEU A  32       3.343  14.719  16.214  1.00  0.220          H  
ATOM    519  HA  LEU A  32       3.377  15.943  18.878  1.00  0.250          H  
ATOM    520 1HB  LEU A  32       4.755  13.407  17.909  1.00  0.340          H  
ATOM    521 2HB  LEU A  32       4.627  13.914  19.565  1.00  0.340          H  
ATOM    522  HG  LEU A  32       2.276  13.121  17.864  1.00  0.340          H  
ATOM    523 1HD1 LEU A  32       2.424  11.009  19.181  1.00  0.340          H  
ATOM    524 2HD1 LEU A  32       3.880  11.288  18.229  1.00  0.340          H  
ATOM    525 3HD1 LEU A  32       3.869  11.626  19.972  1.00  0.340          H  
ATOM    526 1HD2 LEU A  32       1.117  13.043  20.070  1.00  0.340          H  
ATOM    527 2HD2 LEU A  32       2.591  13.615  20.868  1.00  0.340          H  
ATOM    528 3HD2 LEU A  32       1.708  14.669  19.739  1.00  0.340          H  
ATOM    529  N   ALA A  33       5.759  16.389  19.497  1.00  0.310          N  
ATOM    530  CA  ALA A  33       7.120  16.795  19.794  1.00  0.350          C  
ATOM    531  C   ALA A  33       7.396  16.528  21.277  1.00  0.390          C  
ATOM    532  O   ALA A  33       6.659  16.992  22.152  1.00  0.550          O  
ATOM    533  CB  ALA A  33       7.335  18.244  19.416  1.00  0.470          C  
ATOM    534  H   ALA A  33       5.073  16.397  20.239  1.00  0.370          H  
ATOM    535  HA  ALA A  33       7.784  16.177  19.210  1.00  0.420          H  
ATOM    536 1HB  ALA A  33       8.355  18.510  19.611  1.00  0.570          H  
ATOM    537 2HB  ALA A  33       7.127  18.370  18.355  1.00  0.570          H  
ATOM    538 3HB  ALA A  33       6.669  18.877  19.993  1.00  0.570          H  
ATOM    539  N   LEU A  34       8.420  15.716  21.533  1.00  0.280          N  
ATOM    540  CA  LEU A  34       8.801  15.267  22.876  1.00  0.310          C  
ATOM    541  C   LEU A  34      10.264  15.542  23.215  1.00  0.270          C  
ATOM    542  O   LEU A  34      11.110  15.566  22.328  1.00  0.250          O  
ATOM    543  CB  LEU A  34       8.519  13.760  23.012  1.00  0.420          C  
ATOM    544  CG  LEU A  34       7.008  13.310  23.110  1.00  0.420          C  
ATOM    545  CD1 LEU A  34       6.369  13.114  21.717  1.00  0.420          C  
ATOM    546  CD2 LEU A  34       6.954  12.006  23.876  1.00  0.420          C  
ATOM    547  H   LEU A  34       8.974  15.419  20.728  1.00  0.340          H  
ATOM    548  HA  LEU A  34       8.185  15.801  23.597  1.00  0.370          H  
ATOM    549 1HB  LEU A  34       8.956  13.264  22.153  1.00  0.510          H  
ATOM    550 2HB  LEU A  34       9.033  13.402  23.903  1.00  0.510          H  
ATOM    551  HG  LEU A  34       6.437  14.077  23.637  1.00  0.510          H  
ATOM    552 1HD1 LEU A  34       5.334  12.797  21.840  1.00  0.510          H  
ATOM    553 2HD1 LEU A  34       6.386  14.018  21.156  1.00  0.510          H  
ATOM    554 3HD1 LEU A  34       6.905  12.365  21.185  1.00  0.510          H  
ATOM    555 1HD2 LEU A  34       5.917  11.685  23.972  1.00  0.510          H  
ATOM    556 2HD2 LEU A  34       7.521  11.246  23.340  1.00  0.510          H  
ATOM    557 3HD2 LEU A  34       7.381  12.153  24.866  1.00  0.510          H  
ATOM    558  N   ASN A  35      10.578  15.730  24.497  1.00  0.280          N  
ATOM    559  CA  ASN A  35      11.978  15.894  24.922  1.00  0.260          C  
ATOM    560  C   ASN A  35      12.591  14.558  25.352  1.00  0.270          C  
ATOM    561  O   ASN A  35      12.161  13.957  26.342  1.00  0.290          O  
ATOM    562  CB  ASN A  35      12.095  16.943  26.001  1.00  0.370          C  
ATOM    563  CG  ASN A  35      11.807  18.334  25.490  1.00  0.370          C  
ATOM    564  OD1 ASN A  35      12.425  18.806  24.525  1.00  0.370          O  
ATOM    565  ND2 ASN A  35      10.875  19.002  26.121  1.00  0.370          N  
ATOM    566  H   ASN A  35       9.843  15.728  25.192  1.00  0.340          H  
ATOM    567  HA  ASN A  35      12.562  16.238  24.068  1.00  0.310          H  
ATOM    568 1HB  ASN A  35      11.404  16.713  26.811  1.00  0.450          H  
ATOM    569 2HB  ASN A  35      13.096  16.926  26.414  1.00  0.450          H  
ATOM    570 1HD2 ASN A  35      10.641  19.932  25.831  1.00  0.450          H  
ATOM    571 2HD2 ASN A  35      10.402  18.590  26.899  1.00  0.450          H  
ATOM    572  N   LYS A  36      13.550  14.077  24.557  1.00  0.270          N  
ATOM    573  CA  LYS A  36      14.170  12.762  24.734  1.00  0.280          C  
ATOM    574  C   LYS A  36      15.693  12.809  24.547  1.00  0.260          C  
ATOM    575  O   LYS A  36      16.234  13.719  23.919  1.00  0.230          O  
ATOM    576  CB  LYS A  36      13.582  11.748  23.749  1.00  0.390          C  
ATOM    577  CG  LYS A  36      12.078  11.454  23.810  1.00  0.390          C  
ATOM    578  CD  LYS A  36      11.721  10.616  25.023  1.00  0.390          C  
ATOM    579  CE  LYS A  36      10.256  10.239  25.024  1.00  0.390          C  
ATOM    580  NZ  LYS A  36       9.881   9.459  26.246  1.00  0.390          N  
ATOM    581  H   LYS A  36      13.867  14.686  23.794  1.00  0.320          H  
ATOM    582  HA  LYS A  36      13.978  12.425  25.751  1.00  0.340          H  
ATOM    583 1HB  LYS A  36      13.819  12.022  22.745  1.00  0.470          H  
ATOM    584 2HB  LYS A  36      14.057  10.814  23.952  1.00  0.470          H  
ATOM    585 1HG  LYS A  36      11.521  12.389  23.840  1.00  0.470          H  
ATOM    586 2HG  LYS A  36      11.785  10.915  22.909  1.00  0.470          H  
ATOM    587 1HD  LYS A  36      12.327   9.707  25.028  1.00  0.470          H  
ATOM    588 2HD  LYS A  36      11.931  11.184  25.929  1.00  0.470          H  
ATOM    589 1HE  LYS A  36       9.662  11.145  24.989  1.00  0.470          H  
ATOM    590 2HE  LYS A  36      10.040   9.639  24.138  1.00  0.470          H  
ATOM    591 1HZ  LYS A  36       8.898   9.228  26.214  1.00  0.470          H  
ATOM    592 2HZ  LYS A  36      10.424   8.607  26.286  1.00  0.470          H  
ATOM    593 3HZ  LYS A  36      10.069  10.017  27.069  1.00  0.470          H  
ATOM    594  N   PHE A  37      16.404  11.842  25.115  1.00  0.300          N  
ATOM    595  CA  PHE A  37      17.859  11.822  24.961  1.00  0.300          C  
ATOM    596  C   PHE A  37      18.357  11.676  23.517  1.00  0.250          C  
ATOM    597  O   PHE A  37      17.959  10.760  22.788  1.00  0.260          O  
ATOM    598  CB  PHE A  37      18.457  10.724  25.826  1.00  0.420          C  
ATOM    599  CG  PHE A  37      19.939  10.654  25.755  1.00  0.420          C  
ATOM    600  CD1 PHE A  37      20.723  11.577  26.424  1.00  0.420          C  
ATOM    601  CD2 PHE A  37      20.559   9.652  25.027  1.00  0.420          C  
ATOM    602  CE1 PHE A  37      22.087  11.495  26.367  1.00  0.420          C  
ATOM    603  CE2 PHE A  37      21.923   9.572  24.973  1.00  0.420          C  
ATOM    604  CZ  PHE A  37      22.686  10.490  25.643  1.00  0.420          C  
ATOM    605  H   PHE A  37      15.938  11.113  25.641  1.00  0.360          H  
ATOM    606  HA  PHE A  37      18.247  12.762  25.337  1.00  0.360          H  
ATOM    607 1HB  PHE A  37      18.179  10.891  26.864  1.00  0.500          H  
ATOM    608 2HB  PHE A  37      18.057   9.760  25.535  1.00  0.500          H  
ATOM    609  HD1 PHE A  37      20.248  12.371  27.000  1.00  0.500          H  
ATOM    610  HD2 PHE A  37      19.945   8.920  24.495  1.00  0.500          H  
ATOM    611  HE1 PHE A  37      22.696  12.227  26.899  1.00  0.500          H  
ATOM    612  HE2 PHE A  37      22.398   8.777  24.405  1.00  0.500          H  
ATOM    613  HZ  PHE A  37      23.765  10.425  25.604  1.00  0.500          H  
ATOM    614  N   CYS A  38      19.295  12.555  23.175  1.00  0.230          N  
ATOM    615  CA  CYS A  38      20.008  12.678  21.912  1.00  0.220          C  
ATOM    616  C   CYS A  38      21.259  11.827  21.928  1.00  0.260          C  
ATOM    617  O   CYS A  38      22.248  12.186  22.573  1.00  0.250          O  
ATOM    618  CB  CYS A  38      20.439  14.129  21.731  1.00  0.310          C  
ATOM    619  SG  CYS A  38      21.300  14.542  20.229  1.00  0.310          S  
ATOM    620  H   CYS A  38      19.496  13.256  23.874  1.00  0.280          H  
ATOM    621  HA  CYS A  38      19.355  12.364  21.097  1.00  0.260          H  
ATOM    622 1HB  CYS A  38      19.594  14.756  21.807  1.00  0.370          H  
ATOM    623 2HB  CYS A  38      21.095  14.395  22.548  1.00  0.370          H  
ATOM    624  N   SER A  39      21.239  10.731  21.176  1.00  0.380          N  
ATOM    625  CA  SER A  39      22.348   9.789  21.185  1.00  0.460          C  
ATOM    626  C   SER A  39      23.568  10.288  20.429  1.00  0.490          C  
ATOM    627  O   SER A  39      24.690   9.822  20.670  1.00  0.610          O  
ATOM    628  CB  SER A  39      21.889   8.486  20.580  1.00  0.610          C  
ATOM    629  OG  SER A  39      21.648   8.638  19.210  1.00  0.610          O  
ATOM    630  H   SER A  39      20.410  10.512  20.637  1.00  0.460          H  
ATOM    631  HA  SER A  39      22.638   9.619  22.217  1.00  0.550          H  
ATOM    632 1HB  SER A  39      22.647   7.720  20.739  1.00  0.730          H  
ATOM    633 2HB  SER A  39      20.977   8.157  21.079  1.00  0.730          H  
ATOM    634  HG  SER A  39      21.260   7.805  18.914  1.00  0.730          H  
ATOM    635  N   ARG A  40      23.363  11.258  19.539  1.00  0.450          N  
ATOM    636  CA  ARG A  40      24.446  11.814  18.749  1.00  0.520          C  
ATOM    637  C   ARG A  40      25.166  12.940  19.461  1.00  0.540          C  
ATOM    638  O   ARG A  40      26.390  13.077  19.357  1.00  0.800          O  
ATOM    639  CB  ARG A  40      23.924  12.344  17.416  1.00  0.700          C  
ATOM    640  CG  ARG A  40      24.959  13.058  16.546  1.00  0.700          C  
ATOM    641  CD  ARG A  40      26.064  12.156  16.100  1.00  0.700          C  
ATOM    642  NE  ARG A  40      27.075  12.878  15.358  1.00  0.700          N  
ATOM    643  CZ  ARG A  40      28.084  13.591  15.918  1.00  0.700          C  
ATOM    644  NH1 ARG A  40      28.198  13.692  17.241  1.00  0.700          N  
ATOM    645  NH2 ARG A  40      28.966  14.197  15.133  1.00  0.700          N  
ATOM    646  H   ARG A  40      22.411  11.569  19.376  1.00  0.540          H  
ATOM    647  HA  ARG A  40      25.153  11.011  18.558  1.00  0.620          H  
ATOM    648 1HB  ARG A  40      23.487  11.534  16.837  1.00  0.840          H  
ATOM    649 2HB  ARG A  40      23.137  13.070  17.612  1.00  0.840          H  
ATOM    650 1HG  ARG A  40      24.455  13.424  15.652  1.00  0.840          H  
ATOM    651 2HG  ARG A  40      25.376  13.911  17.078  1.00  0.840          H  
ATOM    652 1HD  ARG A  40      26.548  11.678  16.941  1.00  0.840          H  
ATOM    653 2HD  ARG A  40      25.648  11.391  15.445  1.00  0.840          H  
ATOM    654  HE  ARG A  40      27.034  12.833  14.348  1.00  0.840          H  
ATOM    655 1HH1 ARG A  40      27.514  13.239  17.877  1.00  0.840          H  
ATOM    656 2HH1 ARG A  40      28.951  14.227  17.645  1.00  0.840          H  
ATOM    657 1HH2 ARG A  40      28.884  14.124  14.127  1.00  0.840          H  
ATOM    658 2HH2 ARG A  40      29.722  14.732  15.537  1.00  0.840          H  
ATOM    659  N   CYS A  41      24.391  13.770  20.139  1.00  0.380          N  
ATOM    660  CA  CYS A  41      24.887  14.960  20.793  1.00  0.440          C  
ATOM    661  C   CYS A  41      25.039  14.834  22.318  1.00  0.380          C  
ATOM    662  O   CYS A  41      25.652  15.695  22.949  1.00  0.430          O  
ATOM    663  CB  CYS A  41      24.035  16.155  20.358  1.00  0.590          C  
ATOM    664  SG  CYS A  41      22.281  16.202  20.861  1.00  0.590          S  
ATOM    665  H   CYS A  41      23.397  13.588  20.162  1.00  0.460          H  
ATOM    666  HA  CYS A  41      25.884  15.152  20.397  1.00  0.530          H  
ATOM    667 1HB  CYS A  41      24.504  17.063  20.727  1.00  0.710          H  
ATOM    668 2HB  CYS A  41      24.057  16.216  19.267  1.00  0.710          H  
ATOM    669  N   ARG A  42      24.562  13.719  22.889  1.00  0.330          N  
ATOM    670  CA  ARG A  42      24.693  13.358  24.299  1.00  0.350          C  
ATOM    671  C   ARG A  42      24.053  14.331  25.290  1.00  0.340          C  
ATOM    672  O   ARG A  42      24.677  14.760  26.264  1.00  0.380          O  
ATOM    673  CB  ARG A  42      26.165  13.170  24.644  1.00  0.480          C  
ATOM    674  CG  ARG A  42      26.999  12.377  23.585  1.00  0.480          C  
ATOM    675  CD  ARG A  42      26.452  11.019  23.240  1.00  0.480          C  
ATOM    676  NE  ARG A  42      26.456  10.101  24.370  1.00  0.480          N  
ATOM    677  CZ  ARG A  42      25.921   8.851  24.365  1.00  0.480          C  
ATOM    678  NH1 ARG A  42      25.329   8.355  23.281  1.00  0.480          N  
ATOM    679  NH2 ARG A  42      25.997   8.111  25.464  1.00  0.480          N  
ATOM    680  H   ARG A  42      24.001  13.069  22.344  1.00  0.400          H  
ATOM    681  HA  ARG A  42      24.198  12.402  24.419  1.00  0.420          H  
ATOM    682 1HB  ARG A  42      26.638  14.142  24.773  1.00  0.580          H  
ATOM    683 2HB  ARG A  42      26.245  12.642  25.590  1.00  0.580          H  
ATOM    684 1HG  ARG A  42      27.066  12.945  22.660  1.00  0.580          H  
ATOM    685 2HG  ARG A  42      28.004  12.232  23.976  1.00  0.580          H  
ATOM    686 1HD  ARG A  42      25.433  11.109  22.877  1.00  0.580          H  
ATOM    687 2HD  ARG A  42      27.064  10.588  22.448  1.00  0.580          H  
ATOM    688  HE  ARG A  42      26.901  10.415  25.221  1.00  0.580          H  
ATOM    689 1HH1 ARG A  42      25.244   8.908  22.404  1.00  0.580          H  
ATOM    690 2HH1 ARG A  42      24.949   7.421  23.302  1.00  0.580          H  
ATOM    691 1HH2 ARG A  42      26.447   8.478  26.292  1.00  0.580          H  
ATOM    692 2HH2 ARG A  42      25.607   7.179  25.478  1.00  0.580          H  
ATOM    693  N   LYS A  43      22.801  14.653  25.027  1.00  0.330          N  
ATOM    694  CA  LYS A  43      21.993  15.570  25.853  1.00  0.380          C  
ATOM    695  C   LYS A  43      20.514  15.377  25.556  1.00  0.290          C  
ATOM    696  O   LYS A  43      20.184  14.581  24.706  1.00  0.250          O  
ATOM    697  CB  LYS A  43      22.422  17.021  25.636  1.00  0.510          C  
ATOM    698  CG  LYS A  43      22.272  17.484  24.231  1.00  0.510          C  
ATOM    699  CD  LYS A  43      22.671  18.940  24.035  1.00  0.510          C  
ATOM    700  CE  LYS A  43      22.490  19.303  22.578  1.00  0.510          C  
ATOM    701  NZ  LYS A  43      22.756  20.704  22.257  1.00  0.510          N  
ATOM    702  H   LYS A  43      22.410  14.185  24.202  1.00  0.400          H  
ATOM    703  HA  LYS A  43      22.155  15.321  26.902  1.00  0.460          H  
ATOM    704 1HB  LYS A  43      21.835  17.680  26.272  1.00  0.610          H  
ATOM    705 2HB  LYS A  43      23.470  17.137  25.915  1.00  0.610          H  
ATOM    706 1HG  LYS A  43      22.924  16.868  23.615  1.00  0.610          H  
ATOM    707 2HG  LYS A  43      21.251  17.342  23.898  1.00  0.610          H  
ATOM    708 1HD  LYS A  43      22.043  19.583  24.649  1.00  0.610          H  
ATOM    709 2HD  LYS A  43      23.715  19.080  24.317  1.00  0.610          H  
ATOM    710 1HE  LYS A  43      23.165  18.702  21.994  1.00  0.610          H  
ATOM    711 2HE  LYS A  43      21.472  19.074  22.291  1.00  0.610          H  
ATOM    712 1HZ  LYS A  43      22.581  20.771  21.235  1.00  0.610          H  
ATOM    713 2HZ  LYS A  43      22.121  21.305  22.756  1.00  0.610          H  
ATOM    714 3HZ  LYS A  43      23.705  20.951  22.472  1.00  0.610          H  
ATOM    715  N   VAL A  44      19.615  16.032  26.276  1.00  0.320          N  
ATOM    716  CA  VAL A  44      18.194  15.904  25.927  1.00  0.290          C  
ATOM    717  C   VAL A  44      17.779  16.977  24.933  1.00  0.260          C  
ATOM    718  O   VAL A  44      18.069  18.159  25.133  1.00  0.310          O  
ATOM    719  CB  VAL A  44      17.317  15.919  27.186  1.00  0.420          C  
ATOM    720  CG1 VAL A  44      15.821  15.883  26.814  1.00  0.420          C  
ATOM    721  CG2 VAL A  44      17.673  14.685  28.020  1.00  0.420          C  
ATOM    722  H   VAL A  44      19.908  16.664  27.009  1.00  0.380          H  
ATOM    723  HA  VAL A  44      18.037  14.949  25.440  1.00  0.350          H  
ATOM    724  HB  VAL A  44      17.505  16.829  27.753  1.00  0.500          H  
ATOM    725 1HG1 VAL A  44      15.221  15.884  27.720  1.00  0.500          H  
ATOM    726 2HG1 VAL A  44      15.558  16.755  26.215  1.00  0.500          H  
ATOM    727 3HG1 VAL A  44      15.615  14.993  26.256  1.00  0.500          H  
ATOM    728 1HG2 VAL A  44      17.071  14.672  28.927  1.00  0.500          H  
ATOM    729 2HG2 VAL A  44      17.474  13.788  27.440  1.00  0.500          H  
ATOM    730 3HG2 VAL A  44      18.727  14.714  28.288  1.00  0.500          H  
ATOM    731  N   VAL A  45      17.145  16.552  23.839  1.00  0.220          N  
ATOM    732  CA  VAL A  45      16.719  17.467  22.787  1.00  0.210          C  
ATOM    733  C   VAL A  45      15.282  17.215  22.403  1.00  0.180          C  
ATOM    734  O   VAL A  45      14.717  16.153  22.688  1.00  0.200          O  
ATOM    735  CB  VAL A  45      17.573  17.299  21.517  1.00  0.300          C  
ATOM    736  CG1 VAL A  45      19.020  17.541  21.860  1.00  0.300          C  
ATOM    737  CG2 VAL A  45      17.314  15.923  20.881  1.00  0.300          C  
ATOM    738  H   VAL A  45      16.922  15.554  23.781  1.00  0.260          H  
ATOM    739  HA  VAL A  45      16.812  18.490  23.150  1.00  0.250          H  
ATOM    740  HB  VAL A  45      17.309  18.071  20.792  1.00  0.360          H  
ATOM    741 1HG1 VAL A  45      19.616  17.462  20.960  1.00  0.360          H  
ATOM    742 2HG1 VAL A  45      19.123  18.541  22.274  1.00  0.360          H  
ATOM    743 3HG1 VAL A  45      19.363  16.822  22.583  1.00  0.360          H  
ATOM    744 1HG2 VAL A  45      17.926  15.825  19.995  1.00  0.360          H  
ATOM    745 2HG2 VAL A  45      17.549  15.146  21.582  1.00  0.360          H  
ATOM    746 3HG2 VAL A  45      16.274  15.826  20.598  1.00  0.360          H  
ATOM    747  N   LEU A  46      14.697  18.152  21.690  1.00  0.180          N  
ATOM    748  CA  LEU A  46      13.367  17.898  21.198  1.00  0.190          C  
ATOM    749  C   LEU A  46      13.454  16.929  20.009  1.00  0.180          C  
ATOM    750  O   LEU A  46      14.346  17.050  19.149  1.00  0.210          O  
ATOM    751  CB  LEU A  46      12.698  19.219  20.778  1.00  0.260          C  
ATOM    752  CG  LEU A  46      11.166  19.204  20.467  1.00  0.260          C  
ATOM    753  CD1 LEU A  46      10.378  18.968  21.774  1.00  0.260          C  
ATOM    754  CD2 LEU A  46      10.776  20.522  19.828  1.00  0.260          C  
ATOM    755  H   LEU A  46      15.172  19.022  21.488  1.00  0.220          H  
ATOM    756  HA  LEU A  46      12.790  17.427  21.987  1.00  0.230          H  
ATOM    757 1HB  LEU A  46      12.850  19.934  21.585  1.00  0.310          H  
ATOM    758 2HB  LEU A  46      13.208  19.591  19.900  1.00  0.310          H  
ATOM    759  HG  LEU A  46      10.935  18.386  19.781  1.00  0.310          H  
ATOM    760 1HD1 LEU A  46       9.316  18.954  21.585  1.00  0.310          H  
ATOM    761 2HD1 LEU A  46      10.658  18.042  22.208  1.00  0.310          H  
ATOM    762 3HD1 LEU A  46      10.598  19.768  22.478  1.00  0.310          H  
ATOM    763 1HD2 LEU A  46       9.711  20.524  19.602  1.00  0.310          H  
ATOM    764 2HD2 LEU A  46      11.000  21.341  20.515  1.00  0.310          H  
ATOM    765 3HD2 LEU A  46      11.341  20.654  18.910  1.00  0.310          H  
ATOM    766  N   HIS A  47      12.513  15.994  19.964  1.00  0.160          N  
ATOM    767  CA  HIS A  47      12.329  15.076  18.860  1.00  0.150          C  
ATOM    768  C   HIS A  47      10.934  15.307  18.290  1.00  0.160          C  
ATOM    769  O   HIS A  47       9.978  15.510  19.041  1.00  0.200          O  
ATOM    770  CB  HIS A  47      12.438  13.600  19.294  1.00  0.210          C  
ATOM    771  CG  HIS A  47      13.797  13.049  19.676  1.00  0.210          C  
ATOM    772  ND1 HIS A  47      14.564  13.549  20.686  1.00  0.210          N  
ATOM    773  CD2 HIS A  47      14.462  11.971  19.195  1.00  0.210          C  
ATOM    774  CE1 HIS A  47      15.679  12.825  20.790  1.00  0.210          C  
ATOM    775  NE2 HIS A  47      15.635  11.858  19.899  1.00  0.210          N  
ATOM    776  H   HIS A  47      11.882  15.905  20.755  1.00  0.190          H  
ATOM    777  HA  HIS A  47      13.065  15.289  18.099  1.00  0.180          H  
ATOM    778 1HB  HIS A  47      11.747  13.410  20.118  1.00  0.260          H  
ATOM    779 2HB  HIS A  47      12.115  13.013  18.453  1.00  0.260          H  
ATOM    780  HD1 HIS A  47      14.406  14.421  21.177  1.00  0.260          H  
ATOM    781  HD2 HIS A  47      14.229  11.251  18.412  1.00  0.260          H  
ATOM    782  HE1 HIS A  47      16.430  13.064  21.531  1.00  0.260          H  
ATOM    783  N   LYS A  48      10.792  15.223  16.973  1.00  0.160          N  
ATOM    784  CA  LYS A  48       9.486  15.463  16.350  1.00  0.160          C  
ATOM    785  C   LYS A  48       8.913  14.288  15.582  1.00  0.140          C  
ATOM    786  O   LYS A  48       9.635  13.401  15.128  1.00  0.160          O  
ATOM    787  CB  LYS A  48       9.544  16.685  15.436  1.00  0.220          C  
ATOM    788  CG  LYS A  48       9.799  18.006  16.162  1.00  0.220          C  
ATOM    789  CD  LYS A  48       9.708  19.187  15.195  1.00  0.220          C  
ATOM    790  CE  LYS A  48       9.909  20.523  15.900  1.00  0.220          C  
ATOM    791  NZ  LYS A  48       9.800  21.679  14.951  1.00  0.220          N  
ATOM    792  H   LYS A  48      11.623  14.998  16.419  1.00  0.190          H  
ATOM    793  HA  LYS A  48       8.771  15.687  17.137  1.00  0.190          H  
ATOM    794 1HB  LYS A  48      10.340  16.547  14.704  1.00  0.270          H  
ATOM    795 2HB  LYS A  48       8.604  16.771  14.887  1.00  0.270          H  
ATOM    796 1HG  LYS A  48       9.073  18.126  16.959  1.00  0.270          H  
ATOM    797 2HG  LYS A  48      10.794  17.980  16.607  1.00  0.270          H  
ATOM    798 1HD  LYS A  48      10.472  19.078  14.422  1.00  0.270          H  
ATOM    799 2HD  LYS A  48       8.729  19.185  14.716  1.00  0.270          H  
ATOM    800 1HE  LYS A  48       9.155  20.631  16.680  1.00  0.270          H  
ATOM    801 2HE  LYS A  48      10.894  20.536  16.360  1.00  0.270          H  
ATOM    802 1HZ  LYS A  48       9.941  22.544  15.456  1.00  0.270          H  
ATOM    803 2HZ  LYS A  48      10.506  21.593  14.231  1.00  0.270          H  
ATOM    804 3HZ  LYS A  48       8.884  21.687  14.523  1.00  0.270          H  
ATOM    805  N   GLU A  49       7.595  14.297  15.422  1.00  0.130          N  
ATOM    806  CA  GLU A  49       6.907  13.256  14.675  1.00  0.130          C  
ATOM    807  C   GLU A  49       7.379  13.035  13.242  1.00  0.170          C  
ATOM    808  O   GLU A  49       7.485  13.960  12.433  1.00  0.210          O  
ATOM    809  CB  GLU A  49       5.404  13.516  14.661  1.00  0.180          C  
ATOM    810  CG  GLU A  49       4.627  12.480  13.888  1.00  0.180          C  
ATOM    811  CD  GLU A  49       3.169  12.574  14.019  1.00  0.180          C  
ATOM    812  OE1 GLU A  49       2.662  13.340  14.819  1.00  0.180          O  
ATOM    813  OE2 GLU A  49       2.502  11.865  13.300  1.00  0.180          O  
ATOM    814  H   GLU A  49       7.052  15.041  15.872  1.00  0.160          H  
ATOM    815  HA  GLU A  49       7.066  12.320  15.209  1.00  0.160          H  
ATOM    816 1HB  GLU A  49       5.039  13.517  15.669  1.00  0.220          H  
ATOM    817 2HB  GLU A  49       5.203  14.495  14.231  1.00  0.220          H  
ATOM    818 1HG  GLU A  49       4.860  12.593  12.828  1.00  0.220          H  
ATOM    819 2HG  GLU A  49       4.955  11.507  14.185  1.00  0.220          H  
ATOM    820  N   VAL A  50       7.595  11.756  12.960  1.00  0.190          N  
ATOM    821  CA  VAL A  50       7.998  11.163  11.704  1.00  0.250          C  
ATOM    822  C   VAL A  50       6.988  10.064  11.310  1.00  0.250          C  
ATOM    823  O   VAL A  50       6.604   9.212  12.127  1.00  0.240          O  
ATOM    824  CB  VAL A  50       9.438  10.589  11.835  1.00  0.330          C  
ATOM    825  CG1 VAL A  50       9.857   9.891  10.572  1.00  0.330          C  
ATOM    826  CG2 VAL A  50      10.414  11.691  12.145  1.00  0.330          C  
ATOM    827  H   VAL A  50       7.508  11.119  13.745  1.00  0.230          H  
ATOM    828  HA  VAL A  50       7.997  11.938  10.936  1.00  0.300          H  
ATOM    829  HB  VAL A  50       9.463   9.892  12.633  1.00  0.390          H  
ATOM    830 1HG1 VAL A  50      10.853   9.493  10.697  1.00  0.390          H  
ATOM    831 2HG1 VAL A  50       9.181   9.082  10.365  1.00  0.390          H  
ATOM    832 3HG1 VAL A  50       9.850  10.593   9.742  1.00  0.390          H  
ATOM    833 1HG2 VAL A  50      11.410  11.271  12.252  1.00  0.390          H  
ATOM    834 2HG2 VAL A  50      10.408  12.422  11.343  1.00  0.390          H  
ATOM    835 3HG2 VAL A  50      10.128  12.174  13.069  1.00  0.390          H  
ATOM    836  N   LYS A  51       6.542  10.085  10.055  1.00  0.290          N  
ATOM    837  CA  LYS A  51       5.600   9.084   9.561  1.00  0.320          C  
ATOM    838  C   LYS A  51       6.255   7.700   9.703  1.00  0.360          C  
ATOM    839  O   LYS A  51       7.468   7.576   9.525  1.00  0.420          O  
ATOM    840  CB  LYS A  51       5.222   9.367   8.105  1.00  0.440          C  
ATOM    841  CG  LYS A  51       4.070   8.520   7.572  1.00  0.440          C  
ATOM    842  CD  LYS A  51       3.745   8.844   6.131  1.00  0.440          C  
ATOM    843  CE  LYS A  51       2.564   8.015   5.652  1.00  0.440          C  
ATOM    844  NZ  LYS A  51       2.343   8.156   4.197  1.00  0.440          N  
ATOM    845  H   LYS A  51       6.874  10.810   9.433  1.00  0.350          H  
ATOM    846  HA  LYS A  51       4.700   9.106  10.178  1.00  0.380          H  
ATOM    847 1HB  LYS A  51       4.944  10.415   7.999  1.00  0.520          H  
ATOM    848 2HB  LYS A  51       6.088   9.191   7.465  1.00  0.520          H  
ATOM    849 1HG  LYS A  51       4.326   7.475   7.608  1.00  0.520          H  
ATOM    850 2HG  LYS A  51       3.184   8.681   8.183  1.00  0.520          H  
ATOM    851 1HD  LYS A  51       3.516   9.904   6.022  1.00  0.520          H  
ATOM    852 2HD  LYS A  51       4.610   8.602   5.508  1.00  0.520          H  
ATOM    853 1HE  LYS A  51       2.742   6.976   5.886  1.00  0.520          H  
ATOM    854 2HE  LYS A  51       1.667   8.340   6.175  1.00  0.520          H  
ATOM    855 1HZ  LYS A  51       1.557   7.586   3.924  1.00  0.520          H  
ATOM    856 2HZ  LYS A  51       2.164   9.118   3.966  1.00  0.520          H  
ATOM    857 3HZ  LYS A  51       3.177   7.835   3.713  1.00  0.520          H  
ATOM    858  N   ARG A  52       5.458   6.659   9.987  1.00  0.400          N  
ATOM    859  CA  ARG A  52       6.016   5.311  10.175  1.00  0.510          C  
ATOM    860  C   ARG A  52       5.729   4.317   9.046  1.00  0.580          C  
ATOM    861  O   ARG A  52       5.863   3.108   9.251  1.00  1.290          O  
ATOM    862  CB  ARG A  52       5.505   4.718  11.497  1.00  0.670          C  
ATOM    863  CG  ARG A  52       3.974   4.542  11.666  1.00  0.670          C  
ATOM    864  CD  ARG A  52       3.473   3.215  11.199  1.00  0.670          C  
ATOM    865  NE  ARG A  52       2.082   3.018  11.530  1.00  0.670          N  
ATOM    866  CZ  ARG A  52       1.364   1.920  11.216  1.00  0.670          C  
ATOM    867  NH1 ARG A  52       1.928   0.914  10.578  1.00  0.670          N  
ATOM    868  NH2 ARG A  52       0.088   1.854  11.553  1.00  0.670          N  
ATOM    869  H   ARG A  52       4.468   6.815  10.113  1.00  0.480          H  
ATOM    870  HA  ARG A  52       7.092   5.405  10.253  1.00  0.610          H  
ATOM    871 1HB  ARG A  52       5.976   3.753  11.671  1.00  0.800          H  
ATOM    872 2HB  ARG A  52       5.797   5.371  12.309  1.00  0.800          H  
ATOM    873 1HG  ARG A  52       3.741   4.613  12.724  1.00  0.800          H  
ATOM    874 2HG  ARG A  52       3.439   5.318  11.129  1.00  0.800          H  
ATOM    875 1HD  ARG A  52       3.546   3.147  10.131  1.00  0.800          H  
ATOM    876 2HD  ARG A  52       4.059   2.422  11.660  1.00  0.800          H  
ATOM    877  HE  ARG A  52       1.607   3.772  12.014  1.00  0.800          H  
ATOM    878 1HH1 ARG A  52       2.905   0.960  10.319  1.00  0.800          H  
ATOM    879 2HH1 ARG A  52       1.386   0.093  10.351  1.00  0.800          H  
ATOM    880 1HH2 ARG A  52      -0.344   2.625  12.040  1.00  0.800          H  
ATOM    881 2HH2 ARG A  52      -0.457   1.034  11.322  1.00  0.800          H  
ATOM    882  N   LYS A  53       5.351   4.827   7.878  1.00  1.160          N  
ATOM    883  CA  LYS A  53       5.028   4.022   6.697  1.00  1.470          C  
ATOM    884  C   LYS A  53       4.719   4.933   5.503  1.00  2.240          C  
ATOM    885  O   LYS A  53       5.427   5.915   5.281  1.00  2.700          O  
ATOM    886  OXT LYS A  53       3.610   4.875   4.974  1.00  2.210          O  
ATOM    887  CB  LYS A  53       3.828   3.088   6.968  1.00  1.800          C  
ATOM    888  CG  LYS A  53       3.481   2.098   5.833  1.00  1.800          C  
ATOM    889  CD  LYS A  53       2.360   1.149   6.253  1.00  1.800          C  
ATOM    890  CE  LYS A  53       2.013   0.171   5.132  1.00  1.800          C  
ATOM    891  NZ  LYS A  53       0.919  -0.766   5.523  1.00  1.800          N  
ATOM    892  H   LYS A  53       5.304   5.832   7.811  1.00  1.390          H  
ATOM    893  HA  LYS A  53       5.895   3.414   6.440  1.00  1.760          H  
ATOM    894 1HB  LYS A  53       4.015   2.481   7.841  1.00  2.160          H  
ATOM    895 2HB  LYS A  53       2.943   3.689   7.176  1.00  2.160          H  
ATOM    896 1HG  LYS A  53       3.159   2.617   4.940  1.00  2.160          H  
ATOM    897 2HG  LYS A  53       4.368   1.519   5.587  1.00  2.160          H  
ATOM    898 1HD  LYS A  53       2.672   0.590   7.136  1.00  2.160          H  
ATOM    899 2HD  LYS A  53       1.474   1.730   6.507  1.00  2.160          H  
ATOM    900 1HE  LYS A  53       1.699   0.735   4.255  1.00  2.160          H  
ATOM    901 2HE  LYS A  53       2.901  -0.409   4.880  1.00  2.160          H  
ATOM    902 1HZ  LYS A  53       0.722  -1.393   4.755  1.00  2.160          H  
ATOM    903 2HZ  LYS A  53       1.204  -1.304   6.329  1.00  2.160          H  
ATOM    904 3HZ  LYS A  53       0.085  -0.241   5.748  1.00  2.160          H  
TER     905
END

