REMARK ID 640537 MODEL 1 test1_NEM_1
PFRMAT TS
TARGET test1_NEM_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.242  -0.252  -0.875  1.00  1.78           N  
ATOM      2  CA  GLU A   1       1.659   0.064  -1.023  1.00  1.78           C  
ATOM      3  C   GLU A   1       1.971   1.535  -0.753  1.00  1.78           C  
ATOM      4  O   GLU A   1       2.705   1.854   0.185  1.00  1.78           O  
ATOM      5  CB  GLU A   1       2.167  -0.321  -2.416  1.00  1.78           C  
ATOM      6  CG  GLU A   1       3.661  -0.075  -2.602  1.00  1.78           C  
ATOM      7  CD  GLU A   1       4.205  -0.536  -3.934  1.00  1.78           C  
ATOM      8  OE1 GLU A   1       3.458  -1.041  -4.740  1.00  1.78           O  
ATOM      9  OE2 GLU A   1       5.395  -0.380  -4.131  1.00  1.78           O  
ATOM     10 1H   GLU A   1       0.016  -1.094  -1.381  1.00  1.78           H  
ATOM     11 2H   GLU A   1       0.085  -0.401   0.118  1.00  1.78           H  
ATOM     12 3H   GLU A   1      -0.331   0.510  -1.193  1.00  1.78           H  
ATOM     13  HA  GLU A   1       2.208  -0.527  -0.288  1.00  1.78           H  
ATOM     14 1HB  GLU A   1       1.972  -1.378  -2.596  1.00  1.78           H  
ATOM     15 2HB  GLU A   1       1.632   0.247  -3.175  1.00  1.78           H  
ATOM     16 1HG  GLU A   1       3.848   0.994  -2.504  1.00  1.78           H  
ATOM     17 2HG  GLU A   1       4.202  -0.578  -1.801  1.00  1.78           H  
ATOM     18  N   LYS A   2       1.429   2.445  -1.574  1.00  1.71           N  
ATOM     19  CA  LYS A   2       1.714   3.879  -1.414  1.00  1.71           C  
ATOM     20  C   LYS A   2       1.386   4.403  -0.016  1.00  1.71           C  
ATOM     21  O   LYS A   2       2.124   5.211   0.544  1.00  1.71           O  
ATOM     22  CB  LYS A   2       0.963   4.693  -2.468  1.00  1.71           C  
ATOM     23  CG  LYS A   2       1.255   6.190  -2.437  1.00  1.71           C  
ATOM     24  CD  LYS A   2       0.573   6.913  -3.601  1.00  1.71           C  
ATOM     25  CE  LYS A   2       0.849   8.410  -3.571  1.00  1.71           C  
ATOM     26  NZ  LYS A   2       0.276   9.109  -4.767  1.00  1.71           N  
ATOM     27  H   LYS A   2       0.842   2.154  -2.342  1.00  1.71           H  
ATOM     28  HA  LYS A   2       2.782   4.029  -1.576  1.00  1.71           H  
ATOM     29 1HB  LYS A   2       1.212   4.321  -3.462  1.00  1.71           H  
ATOM     30 2HB  LYS A   2      -0.110   4.566  -2.327  1.00  1.71           H  
ATOM     31 1HG  LYS A   2       0.903   6.608  -1.496  1.00  1.71           H  
ATOM     32 2HG  LYS A   2       2.331   6.350  -2.501  1.00  1.71           H  
ATOM     33 1HD  LYS A   2       0.930   6.503  -4.546  1.00  1.71           H  
ATOM     34 2HD  LYS A   2      -0.504   6.754  -3.540  1.00  1.71           H  
ATOM     35 1HE  LYS A   2       0.409   8.833  -2.670  1.00  1.71           H  
ATOM     36 2HE  LYS A   2       1.925   8.576  -3.548  1.00  1.71           H  
ATOM     37 1HZ  LYS A   2       0.482  10.097  -4.710  1.00  1.71           H  
ATOM     38 2HZ  LYS A   2       0.696   8.728  -5.604  1.00  1.71           H  
ATOM     39 3HZ  LYS A   2      -0.724   8.980  -4.815  1.00  1.71           H  
ATOM     40  N   ILE A   3       0.285   3.931   0.558  1.00  1.63           N  
ATOM     41  CA  ILE A   3      -0.127   4.358   1.888  1.00  1.63           C  
ATOM     42  C   ILE A   3       0.900   3.958   2.932  1.00  1.63           C  
ATOM     43  O   ILE A   3       1.244   4.744   3.819  1.00  1.63           O  
ATOM     44  CB  ILE A   3      -1.469   3.717   2.261  1.00  1.63           C  
ATOM     45  CG1 ILE A   3      -2.554   4.271   1.387  1.00  1.63           C  
ATOM     46  CG2 ILE A   3      -1.784   3.978   3.715  1.00  1.63           C  
ATOM     47  CD1 ILE A   3      -3.836   3.508   1.460  1.00  1.63           C  
ATOM     48  H   ILE A   3      -0.284   3.268   0.058  1.00  1.63           H  
ATOM     49  HA  ILE A   3      -0.225   5.441   1.897  1.00  1.63           H  
ATOM     50  HB  ILE A   3      -1.416   2.637   2.094  1.00  1.63           H  
ATOM     51 1HG1 ILE A   3      -2.748   5.279   1.707  1.00  1.63           H  
ATOM     52 2HG1 ILE A   3      -2.213   4.289   0.352  1.00  1.63           H  
ATOM     53 1HG2 ILE A   3      -2.734   3.512   3.970  1.00  1.63           H  
ATOM     54 2HG2 ILE A   3      -0.996   3.558   4.340  1.00  1.63           H  
ATOM     55 3HG2 ILE A   3      -1.852   5.048   3.882  1.00  1.63           H  
ATOM     56 1HD1 ILE A   3      -4.576   3.975   0.814  1.00  1.63           H  
ATOM     57 2HD1 ILE A   3      -3.666   2.481   1.132  1.00  1.63           H  
ATOM     58 3HD1 ILE A   3      -4.199   3.504   2.482  1.00  1.63           H  
ATOM     59  N   GLU A   4       1.367   2.718   2.850  1.00  1.53           N  
ATOM     60  CA  GLU A   4       2.328   2.207   3.805  1.00  1.53           C  
ATOM     61  C   GLU A   4       3.679   2.893   3.627  1.00  1.53           C  
ATOM     62  O   GLU A   4       4.333   3.268   4.609  1.00  1.53           O  
ATOM     63  CB  GLU A   4       2.458   0.685   3.663  1.00  1.53           C  
ATOM     64  CG  GLU A   4       1.167  -0.089   4.021  1.00  1.53           C  
ATOM     65  CD  GLU A   4       0.186  -0.179   2.861  1.00  1.53           C  
ATOM     66  OE1 GLU A   4       0.643  -0.358   1.753  1.00  1.53           O  
ATOM     67  OE2 GLU A   4      -0.995  -0.072   3.073  1.00  1.53           O  
ATOM     68  H   GLU A   4       1.061   2.130   2.094  1.00  1.53           H  
ATOM     69  HA  GLU A   4       1.967   2.427   4.808  1.00  1.53           H  
ATOM     70 1HB  GLU A   4       2.726   0.440   2.633  1.00  1.53           H  
ATOM     71 2HB  GLU A   4       3.261   0.327   4.306  1.00  1.53           H  
ATOM     72 1HG  GLU A   4       1.435  -1.096   4.335  1.00  1.53           H  
ATOM     73 2HG  GLU A   4       0.683   0.409   4.860  1.00  1.53           H  
ATOM     74  N   ARG A   5       4.100   3.098   2.372  1.00  1.44           N  
ATOM     75  CA  ARG A   5       5.376   3.755   2.141  1.00  1.44           C  
ATOM     76  C   ARG A   5       5.331   5.186   2.652  1.00  1.44           C  
ATOM     77  O   ARG A   5       6.258   5.647   3.319  1.00  1.44           O  
ATOM     78  CB  ARG A   5       5.731   3.779   0.662  1.00  1.44           C  
ATOM     79  CG  ARG A   5       6.122   2.440   0.034  1.00  1.44           C  
ATOM     80  CD  ARG A   5       6.519   2.626  -1.400  1.00  1.44           C  
ATOM     81  NE  ARG A   5       6.847   1.372  -2.080  1.00  1.44           N  
ATOM     82  CZ  ARG A   5       8.014   0.727  -2.007  1.00  1.44           C  
ATOM     83  NH1 ARG A   5       9.005   1.176  -1.261  1.00  1.44           N  
ATOM     84  NH2 ARG A   5       8.136  -0.371  -2.711  1.00  1.44           N  
ATOM     85  H   ARG A   5       3.539   2.775   1.583  1.00  1.44           H  
ATOM     86  HA  ARG A   5       6.151   3.211   2.683  1.00  1.44           H  
ATOM     87 1HB  ARG A   5       4.868   4.149   0.105  1.00  1.44           H  
ATOM     88 2HB  ARG A   5       6.549   4.477   0.497  1.00  1.44           H  
ATOM     89 1HG  ARG A   5       6.963   2.010   0.578  1.00  1.44           H  
ATOM     90 2HG  ARG A   5       5.274   1.755   0.073  1.00  1.44           H  
ATOM     91 1HD  ARG A   5       5.688   3.088  -1.935  1.00  1.44           H  
ATOM     92 2HD  ARG A   5       7.388   3.277  -1.453  1.00  1.44           H  
ATOM     93  HE  ARG A   5       6.147   0.942  -2.701  1.00  1.44           H  
ATOM     94 1HH1 ARG A   5       8.891   2.025  -0.727  1.00  1.44           H  
ATOM     95 2HH1 ARG A   5       9.878   0.670  -1.224  1.00  1.44           H  
ATOM     96 1HH2 ARG A   5       7.328  -0.662  -3.284  1.00  1.44           H  
ATOM     97 2HH2 ARG A   5       8.992  -0.902  -2.700  1.00  1.44           H  
ATOM     98  N   LEU A   6       4.219   5.879   2.392  1.00  1.35           N  
ATOM     99  CA  LEU A   6       4.080   7.245   2.845  1.00  1.35           C  
ATOM    100  C   LEU A   6       4.047   7.320   4.350  1.00  1.35           C  
ATOM    101  O   LEU A   6       4.790   8.099   4.946  1.00  1.35           O  
ATOM    102  CB  LEU A   6       2.809   7.882   2.291  1.00  1.35           C  
ATOM    103  CG  LEU A   6       2.550   9.290   2.793  1.00  1.35           C  
ATOM    104  CD1 LEU A   6       3.686  10.176   2.383  1.00  1.35           C  
ATOM    105  CD2 LEU A   6       1.261   9.791   2.240  1.00  1.35           C  
ATOM    106  H   LEU A   6       3.468   5.468   1.840  1.00  1.35           H  
ATOM    107  HA  LEU A   6       4.936   7.815   2.492  1.00  1.35           H  
ATOM    108 1HB  LEU A   6       2.874   7.906   1.206  1.00  1.35           H  
ATOM    109 2HB  LEU A   6       1.957   7.256   2.567  1.00  1.35           H  
ATOM    110  HG  LEU A   6       2.497   9.281   3.882  1.00  1.35           H  
ATOM    111 1HD1 LEU A   6       3.512  11.179   2.751  1.00  1.35           H  
ATOM    112 2HD1 LEU A   6       4.612   9.787   2.806  1.00  1.35           H  
ATOM    113 3HD1 LEU A   6       3.764  10.200   1.296  1.00  1.35           H  
ATOM    114 1HD2 LEU A   6       1.085  10.783   2.621  1.00  1.35           H  
ATOM    115 2HD2 LEU A   6       1.306   9.812   1.153  1.00  1.35           H  
ATOM    116 3HD2 LEU A   6       0.478   9.135   2.550  1.00  1.35           H  
ATOM    117  N   GLY A   7       3.209   6.502   4.983  1.00  1.27           N  
ATOM    118  CA  GLY A   7       3.113   6.551   6.426  1.00  1.27           C  
ATOM    119  C   GLY A   7       4.458   6.265   7.068  1.00  1.27           C  
ATOM    120  O   GLY A   7       4.830   6.916   8.045  1.00  1.27           O  
ATOM    121  H   GLY A   7       2.613   5.854   4.467  1.00  1.27           H  
ATOM    122 1HA  GLY A   7       2.773   7.535   6.726  1.00  1.27           H  
ATOM    123 2HA  GLY A   7       2.372   5.825   6.763  1.00  1.27           H  
ATOM    124  N   THR A   8       5.226   5.342   6.484  1.00  1.21           N  
ATOM    125  CA  THR A   8       6.530   5.021   7.021  1.00  1.21           C  
ATOM    126  C   THR A   8       7.466   6.224   6.923  1.00  1.21           C  
ATOM    127  O   THR A   8       8.126   6.579   7.905  1.00  1.21           O  
ATOM    128  CB  THR A   8       7.142   3.825   6.278  1.00  1.21           C  
ATOM    129  OG1 THR A   8       6.286   2.682   6.421  1.00  1.21           O  
ATOM    130  CG2 THR A   8       8.500   3.506   6.856  1.00  1.21           C  
ATOM    131  H   THR A   8       4.885   4.817   5.678  1.00  1.21           H  
ATOM    132  HA  THR A   8       6.418   4.760   8.072  1.00  1.21           H  
ATOM    133  HB  THR A   8       7.241   4.067   5.218  1.00  1.21           H  
ATOM    134  HG1 THR A   8       5.457   2.846   5.910  1.00  1.21           H  
ATOM    135 1HG2 THR A   8       8.931   2.660   6.325  1.00  1.21           H  
ATOM    136 2HG2 THR A   8       9.133   4.365   6.744  1.00  1.21           H  
ATOM    137 3HG2 THR A   8       8.399   3.261   7.912  1.00  1.21           H  
ATOM    138  N   GLU A   9       7.509   6.887   5.759  1.00  1.15           N  
ATOM    139  CA  GLU A   9       8.401   8.034   5.611  1.00  1.15           C  
ATOM    140  C   GLU A   9       7.980   9.191   6.515  1.00  1.15           C  
ATOM    141  O   GLU A   9       8.823   9.840   7.140  1.00  1.15           O  
ATOM    142  CB  GLU A   9       8.440   8.504   4.153  1.00  1.15           C  
ATOM    143  CG  GLU A   9       9.149   7.547   3.157  1.00  1.15           C  
ATOM    144  CD  GLU A   9      10.644   7.373   3.408  1.00  1.15           C  
ATOM    145  OE1 GLU A   9      11.330   8.357   3.521  1.00  1.15           O  
ATOM    146  OE2 GLU A   9      11.100   6.242   3.481  1.00  1.15           O  
ATOM    147  H   GLU A   9       6.942   6.569   4.968  1.00  1.15           H  
ATOM    148  HA  GLU A   9       9.402   7.729   5.901  1.00  1.15           H  
ATOM    149 1HB  GLU A   9       7.413   8.640   3.798  1.00  1.15           H  
ATOM    150 2HB  GLU A   9       8.934   9.472   4.098  1.00  1.15           H  
ATOM    151 1HG  GLU A   9       8.675   6.570   3.227  1.00  1.15           H  
ATOM    152 2HG  GLU A   9       8.995   7.919   2.147  1.00  1.15           H  
ATOM    153  N   VAL A  10       6.675   9.403   6.667  1.00  1.10           N  
ATOM    154  CA  VAL A  10       6.194  10.475   7.526  1.00  1.10           C  
ATOM    155  C   VAL A  10       6.622  10.214   8.967  1.00  1.10           C  
ATOM    156  O   VAL A  10       7.122  11.117   9.645  1.00  1.10           O  
ATOM    157  CB  VAL A  10       4.658  10.602   7.416  1.00  1.10           C  
ATOM    158  CG1 VAL A  10       4.112  11.549   8.454  1.00  1.10           C  
ATOM    159  CG2 VAL A  10       4.285  11.142   6.019  1.00  1.10           C  
ATOM    160  H   VAL A  10       6.007   8.834   6.145  1.00  1.10           H  
ATOM    161  HA  VAL A  10       6.641  11.411   7.191  1.00  1.10           H  
ATOM    162  HB  VAL A  10       4.213   9.617   7.573  1.00  1.10           H  
ATOM    163 1HG1 VAL A  10       3.039  11.608   8.347  1.00  1.10           H  
ATOM    164 2HG1 VAL A  10       4.360  11.188   9.451  1.00  1.10           H  
ATOM    165 3HG1 VAL A  10       4.534  12.527   8.299  1.00  1.10           H  
ATOM    166 1HG2 VAL A  10       3.199  11.218   5.935  1.00  1.10           H  
ATOM    167 2HG2 VAL A  10       4.727  12.131   5.880  1.00  1.10           H  
ATOM    168 3HG2 VAL A  10       4.658  10.478   5.258  1.00  1.10           H  
ATOM    169  N   LYS A  11       6.458   8.970   9.432  1.00  1.04           N  
ATOM    170  CA  LYS A  11       6.854   8.622  10.787  1.00  1.04           C  
ATOM    171  C   LYS A  11       8.364   8.713  10.997  1.00  1.04           C  
ATOM    172  O   LYS A  11       8.809   9.234  12.021  1.00  1.04           O  
ATOM    173  CB  LYS A  11       6.359   7.216  11.138  1.00  1.04           C  
ATOM    174  CG  LYS A  11       4.845   7.121  11.332  1.00  1.04           C  
ATOM    175  CD  LYS A  11       4.408   5.697  11.632  1.00  1.04           C  
ATOM    176  CE  LYS A  11       2.898   5.607  11.809  1.00  1.04           C  
ATOM    177  NZ  LYS A  11       2.454   4.211  12.079  1.00  1.04           N  
ATOM    178  H   LYS A  11       6.032   8.254   8.840  1.00  1.04           H  
ATOM    179  HA  LYS A  11       6.382   9.328  11.468  1.00  1.04           H  
ATOM    180 1HB  LYS A  11       6.634   6.530  10.330  1.00  1.04           H  
ATOM    181 2HB  LYS A  11       6.848   6.869  12.046  1.00  1.04           H  
ATOM    182 1HG  LYS A  11       4.547   7.766  12.157  1.00  1.04           H  
ATOM    183 2HG  LYS A  11       4.343   7.467  10.431  1.00  1.04           H  
ATOM    184 1HD  LYS A  11       4.707   5.052  10.802  1.00  1.04           H  
ATOM    185 2HD  LYS A  11       4.897   5.346  12.539  1.00  1.04           H  
ATOM    186 1HE  LYS A  11       2.597   6.242  12.640  1.00  1.04           H  
ATOM    187 2HE  LYS A  11       2.413   5.962  10.898  1.00  1.04           H  
ATOM    188 1HZ  LYS A  11       1.449   4.191  12.188  1.00  1.04           H  
ATOM    189 2HZ  LYS A  11       2.720   3.618  11.307  1.00  1.04           H  
ATOM    190 3HZ  LYS A  11       2.890   3.877  12.926  1.00  1.04           H  
ATOM    191  N   LYS A  12       9.172   8.264  10.030  1.00  0.99           N  
ATOM    192  CA  LYS A  12      10.618   8.346  10.232  1.00  0.99           C  
ATOM    193  C   LYS A  12      11.073   9.793  10.355  1.00  0.99           C  
ATOM    194  O   LYS A  12      11.901  10.124  11.215  1.00  0.99           O  
ATOM    195  CB  LYS A  12      11.384   7.676   9.089  1.00  0.99           C  
ATOM    196  CG  LYS A  12      11.323   6.153   9.053  1.00  0.99           C  
ATOM    197  CD  LYS A  12      12.309   5.612   8.028  1.00  0.99           C  
ATOM    198  CE  LYS A  12      11.889   6.005   6.625  1.00  0.99           C  
ATOM    199  NZ  LYS A  12      12.755   5.406   5.572  1.00  0.99           N  
ATOM    200  H   LYS A  12       8.789   7.835   9.187  1.00  0.99           H  
ATOM    201  HA  LYS A  12      10.865   7.836  11.161  1.00  0.99           H  
ATOM    202 1HB  LYS A  12      10.976   8.035   8.137  1.00  0.99           H  
ATOM    203 2HB  LYS A  12      12.429   7.974   9.127  1.00  0.99           H  
ATOM    204 1HG  LYS A  12      11.572   5.754  10.036  1.00  0.99           H  
ATOM    205 2HG  LYS A  12      10.320   5.829   8.795  1.00  0.99           H  
ATOM    206 1HD  LYS A  12      13.305   6.006   8.228  1.00  0.99           H  
ATOM    207 2HD  LYS A  12      12.343   4.525   8.093  1.00  0.99           H  
ATOM    208 1HE  LYS A  12      10.876   5.684   6.460  1.00  0.99           H  
ATOM    209 2HE  LYS A  12      11.926   7.090   6.529  1.00  0.99           H  
ATOM    210 1HZ  LYS A  12      12.373   5.724   4.670  1.00  0.99           H  
ATOM    211 2HZ  LYS A  12      13.705   5.716   5.676  1.00  0.99           H  
ATOM    212 3HZ  LYS A  12      12.715   4.403   5.619  1.00  0.99           H  
ATOM    213  N   ILE A  13      10.494  10.670   9.537  1.00  0.93           N  
ATOM    214  CA  ILE A  13      10.863  12.070   9.570  1.00  0.93           C  
ATOM    215  C   ILE A  13      10.417  12.673  10.891  1.00  0.93           C  
ATOM    216  O   ILE A  13      11.174  13.417  11.518  1.00  0.93           O  
ATOM    217  CB  ILE A  13      10.242  12.852   8.422  1.00  0.93           C  
ATOM    218  CG1 ILE A  13      10.793  12.391   7.088  1.00  0.93           C  
ATOM    219  CG2 ILE A  13      10.627  14.303   8.608  1.00  0.93           C  
ATOM    220  CD1 ILE A  13       9.984  12.908   5.925  1.00  0.93           C  
ATOM    221  H   ILE A  13       9.810  10.351   8.847  1.00  0.93           H  
ATOM    222  HA  ILE A  13      11.945  12.151   9.499  1.00  0.93           H  
ATOM    223  HB  ILE A  13       9.157  12.730   8.416  1.00  0.93           H  
ATOM    224 1HG1 ILE A  13      11.815  12.749   6.981  1.00  0.93           H  
ATOM    225 2HG1 ILE A  13      10.801  11.305   7.055  1.00  0.93           H  
ATOM    226 1HG2 ILE A  13      10.221  14.880   7.798  1.00  0.93           H  
ATOM    227 2HG2 ILE A  13      10.239  14.672   9.556  1.00  0.93           H  
ATOM    228 3HG2 ILE A  13      11.711  14.402   8.600  1.00  0.93           H  
ATOM    229 1HD1 ILE A  13      10.418  12.553   4.990  1.00  0.93           H  
ATOM    230 2HD1 ILE A  13       8.958  12.544   6.008  1.00  0.93           H  
ATOM    231 3HD1 ILE A  13       9.986  13.985   5.936  1.00  0.93           H  
ATOM    232  N   GLY A  14       9.187  12.355  11.312  1.00  0.89           N  
ATOM    233  CA  GLY A  14       8.653  12.853  12.569  1.00  0.89           C  
ATOM    234  C   GLY A  14       9.524  12.441  13.755  1.00  0.89           C  
ATOM    235  O   GLY A  14       9.742  13.236  14.672  1.00  0.89           O  
ATOM    236  H   GLY A  14       8.593  11.753  10.740  1.00  0.89           H  
ATOM    237 1HA  GLY A  14       8.572  13.938  12.524  1.00  0.89           H  
ATOM    238 2HA  GLY A  14       7.645  12.460  12.701  1.00  0.89           H  
ATOM    239  N   GLN A  15      10.073  11.221  13.730  1.00  0.86           N  
ATOM    240  CA  GLN A  15      10.945  10.811  14.822  1.00  0.86           C  
ATOM    241  C   GLN A  15      12.249  11.605  14.773  1.00  0.86           C  
ATOM    242  O   GLN A  15      12.777  12.003  15.814  1.00  0.86           O  
ATOM    243  CB  GLN A  15      11.219   9.305  14.778  1.00  0.86           C  
ATOM    244  CG  GLN A  15       9.990   8.429  15.080  1.00  0.86           C  
ATOM    245  CD  GLN A  15       9.389   8.656  16.475  1.00  0.86           C  
ATOM    246  OE1 GLN A  15      10.085   8.690  17.505  1.00  0.86           O  
ATOM    247  NE2 GLN A  15       8.065   8.806  16.517  1.00  0.86           N  
ATOM    248  H   GLN A  15       9.848  10.572  12.974  1.00  0.86           H  
ATOM    249  HA  GLN A  15      10.449  11.035  15.763  1.00  0.86           H  
ATOM    250 1HB  GLN A  15      11.572   9.042  13.776  1.00  0.86           H  
ATOM    251 2HB  GLN A  15      12.010   9.055  15.481  1.00  0.86           H  
ATOM    252 1HG  GLN A  15       9.222   8.656  14.353  1.00  0.86           H  
ATOM    253 2HG  GLN A  15      10.278   7.382  14.995  1.00  0.86           H  
ATOM    254 1HE2 GLN A  15       7.603   8.951  17.394  1.00  0.86           H  
ATOM    255 2HE2 GLN A  15       7.531   8.770  15.671  1.00  0.86           H  
ATOM    256  N   LYS A  16      12.749  11.892  13.565  1.00  0.85           N  
ATOM    257  CA  LYS A  16      13.959  12.696  13.429  1.00  0.85           C  
ATOM    258  C   LYS A  16      13.716  14.095  13.995  1.00  0.85           C  
ATOM    259  O   LYS A  16      14.562  14.643  14.705  1.00  0.85           O  
ATOM    260  CB  LYS A  16      14.417  12.756  11.971  1.00  0.85           C  
ATOM    261  CG  LYS A  16      15.713  13.527  11.743  1.00  0.85           C  
ATOM    262  CD  LYS A  16      16.233  13.324  10.317  1.00  0.85           C  
ATOM    263  CE  LYS A  16      15.408  14.078   9.287  1.00  0.85           C  
ATOM    264  NZ  LYS A  16      15.963  13.913   7.923  1.00  0.85           N  
ATOM    265  H   LYS A  16      12.296  11.519  12.727  1.00  0.85           H  
ATOM    266  HA  LYS A  16      14.751  12.231  14.016  1.00  0.85           H  
ATOM    267 1HB  LYS A  16      14.536  11.744  11.585  1.00  0.85           H  
ATOM    268 2HB  LYS A  16      13.650  13.240  11.374  1.00  0.85           H  
ATOM    269 1HG  LYS A  16      15.531  14.591  11.910  1.00  0.85           H  
ATOM    270 2HG  LYS A  16      16.468  13.189  12.452  1.00  0.85           H  
ATOM    271 1HD  LYS A  16      17.267  13.665  10.257  1.00  0.85           H  
ATOM    272 2HD  LYS A  16      16.205  12.262  10.074  1.00  0.85           H  
ATOM    273 1HE  LYS A  16      14.378  13.715   9.302  1.00  0.85           H  
ATOM    274 2HE  LYS A  16      15.414  15.136   9.532  1.00  0.85           H  
ATOM    275 1HZ  LYS A  16      15.380  14.453   7.268  1.00  0.85           H  
ATOM    276 2HZ  LYS A  16      16.907  14.263   7.896  1.00  0.85           H  
ATOM    277 3HZ  LYS A  16      15.956  12.941   7.660  1.00  0.85           H  
ATOM    278  N   LEU A  17      12.537  14.655  13.698  1.00  0.89           N  
ATOM    279  CA  LEU A  17      12.123  15.973  14.173  1.00  0.89           C  
ATOM    280  C   LEU A  17      12.089  15.974  15.695  1.00  0.89           C  
ATOM    281  O   LEU A  17      12.643  16.868  16.341  1.00  0.89           O  
ATOM    282  CB  LEU A  17      10.741  16.305  13.584  1.00  0.89           C  
ATOM    283  CG  LEU A  17      10.081  17.614  13.949  1.00  0.89           C  
ATOM    284  CD1 LEU A  17      10.953  18.742  13.532  1.00  0.89           C  
ATOM    285  CD2 LEU A  17       8.741  17.692  13.204  1.00  0.89           C  
ATOM    286  H   LEU A  17      11.905  14.137  13.088  1.00  0.89           H  
ATOM    287  HA  LEU A  17      12.848  16.713  13.839  1.00  0.89           H  
ATOM    288 1HB  LEU A  17      10.799  16.259  12.505  1.00  0.89           H  
ATOM    289 2HB  LEU A  17      10.060  15.534  13.897  1.00  0.89           H  
ATOM    290  HG  LEU A  17       9.922  17.667  15.025  1.00  0.89           H  
ATOM    291 1HD1 LEU A  17      10.491  19.693  13.766  1.00  0.89           H  
ATOM    292 2HD1 LEU A  17      11.901  18.664  14.050  1.00  0.89           H  
ATOM    293 3HD1 LEU A  17      11.110  18.682  12.473  1.00  0.89           H  
ATOM    294 1HD2 LEU A  17       8.245  18.630  13.442  1.00  0.89           H  
ATOM    295 2HD2 LEU A  17       8.924  17.636  12.128  1.00  0.89           H  
ATOM    296 3HD2 LEU A  17       8.111  16.855  13.508  1.00  0.89           H  
ATOM    297  N   ARG A  18      11.472  14.940  16.271  1.00  1.04           N  
ATOM    298  CA  ARG A  18      11.389  14.789  17.715  1.00  1.04           C  
ATOM    299  C   ARG A  18      12.786  14.803  18.322  1.00  1.04           C  
ATOM    300  O   ARG A  18      13.067  15.587  19.237  1.00  1.04           O  
ATOM    301  CB  ARG A  18      10.674  13.483  18.062  1.00  1.04           C  
ATOM    302  CG  ARG A  18      10.397  13.230  19.527  1.00  1.04           C  
ATOM    303  CD  ARG A  18      11.417  12.340  20.167  1.00  1.04           C  
ATOM    304  NE  ARG A  18      11.383  10.974  19.664  1.00  1.04           N  
ATOM    305  CZ  ARG A  18      12.159   9.963  20.125  1.00  1.04           C  
ATOM    306  NH1 ARG A  18      13.026  10.153  21.107  1.00  1.04           N  
ATOM    307  NH2 ARG A  18      12.039   8.763  19.588  1.00  1.04           N  
ATOM    308  H   ARG A  18      11.021  14.242  15.680  1.00  1.04           H  
ATOM    309  HA  ARG A  18      10.820  15.621  18.122  1.00  1.04           H  
ATOM    310 1HB  ARG A  18       9.727  13.437  17.525  1.00  1.04           H  
ATOM    311 2HB  ARG A  18      11.273  12.647  17.716  1.00  1.04           H  
ATOM    312 1HG  ARG A  18      10.396  14.180  20.062  1.00  1.04           H  
ATOM    313 2HG  ARG A  18       9.423  12.755  19.629  1.00  1.04           H  
ATOM    314 1HD  ARG A  18      12.407  12.741  19.977  1.00  1.04           H  
ATOM    315 2HD  ARG A  18      11.236  12.306  21.235  1.00  1.04           H  
ATOM    316  HE  ARG A  18      10.741  10.761  18.906  1.00  1.04           H  
ATOM    317 1HH1 ARG A  18      13.159  11.085  21.526  1.00  1.04           H  
ATOM    318 2HH1 ARG A  18      13.590   9.385  21.434  1.00  1.04           H  
ATOM    319 1HH2 ARG A  18      11.361   8.620  18.827  1.00  1.04           H  
ATOM    320 2HH2 ARG A  18      12.604   7.999  19.919  1.00  1.04           H  
ATOM    321  N   LEU A  19      13.672  13.960  17.800  1.00  1.41           N  
ATOM    322  CA  LEU A  19      15.021  13.878  18.329  1.00  1.41           C  
ATOM    323  C   LEU A  19      15.770  15.193  18.176  1.00  1.41           C  
ATOM    324  O   LEU A  19      16.454  15.627  19.106  1.00  1.41           O  
ATOM    325  CB  LEU A  19      15.774  12.771  17.595  1.00  1.41           C  
ATOM    326  CG  LEU A  19      15.303  11.360  17.907  1.00  1.41           C  
ATOM    327  CD1 LEU A  19      15.954  10.387  16.953  1.00  1.41           C  
ATOM    328  CD2 LEU A  19      15.669  11.040  19.331  1.00  1.41           C  
ATOM    329  H   LEU A  19      13.396  13.347  17.031  1.00  1.41           H  
ATOM    330  HA  LEU A  19      14.961  13.630  19.388  1.00  1.41           H  
ATOM    331 1HB  LEU A  19      15.651  12.929  16.523  1.00  1.41           H  
ATOM    332 2HB  LEU A  19      16.831  12.843  17.837  1.00  1.41           H  
ATOM    333  HG  LEU A  19      14.221  11.292  17.783  1.00  1.41           H  
ATOM    334 1HD1 LEU A  19      15.616   9.376  17.178  1.00  1.41           H  
ATOM    335 2HD1 LEU A  19      15.671  10.646  15.932  1.00  1.41           H  
ATOM    336 3HD1 LEU A  19      17.036  10.441  17.058  1.00  1.41           H  
ATOM    337 1HD2 LEU A  19      15.342  10.033  19.567  1.00  1.41           H  
ATOM    338 2HD2 LEU A  19      16.748  11.108  19.453  1.00  1.41           H  
ATOM    339 3HD2 LEU A  19      15.184  11.754  19.997  1.00  1.41           H  
ATOM    340  N   ALA A  20      15.602  15.862  17.032  1.00  2.19           N  
ATOM    341  CA  ALA A  20      16.269  17.132  16.815  1.00  2.19           C  
ATOM    342  C   ALA A  20      15.825  18.143  17.861  1.00  2.19           C  
ATOM    343  O   ALA A  20      16.636  18.917  18.383  1.00  2.19           O  
ATOM    344  CB  ALA A  20      15.961  17.649  15.427  1.00  2.19           C  
ATOM    345  H   ALA A  20      15.033  15.466  16.287  1.00  2.19           H  
ATOM    346  HA  ALA A  20      17.342  16.979  16.915  1.00  2.19           H  
ATOM    347 1HB  ALA A  20      16.483  18.590  15.288  1.00  2.19           H  
ATOM    348 2HB  ALA A  20      16.293  16.928  14.682  1.00  2.19           H  
ATOM    349 3HB  ALA A  20      14.890  17.799  15.331  1.00  2.19           H  
ATOM    350  N   LYS A  21      14.537  18.127  18.214  1.00  3.72           N  
ATOM    351  CA  LYS A  21      14.063  19.058  19.222  1.00  3.72           C  
ATOM    352  C   LYS A  21      14.614  18.705  20.603  1.00  3.72           C  
ATOM    353  O   LYS A  21      15.065  19.582  21.340  1.00  3.72           O  
ATOM    354  CB  LYS A  21      12.537  19.107  19.235  1.00  3.72           C  
ATOM    355  CG  LYS A  21      11.919  19.797  18.014  1.00  3.72           C  
ATOM    356  CD  LYS A  21      10.404  19.807  18.105  1.00  3.72           C  
ATOM    357  CE  LYS A  21       9.781  20.532  16.932  1.00  3.72           C  
ATOM    358  NZ  LYS A  21       8.292  20.535  17.008  1.00  3.72           N  
ATOM    359  H   LYS A  21      13.884  17.488  17.755  1.00  3.72           H  
ATOM    360  HA  LYS A  21      14.425  20.052  18.962  1.00  3.72           H  
ATOM    361 1HB  LYS A  21      12.151  18.085  19.266  1.00  3.72           H  
ATOM    362 2HB  LYS A  21      12.194  19.616  20.132  1.00  3.72           H  
ATOM    363 1HG  LYS A  21      12.286  20.820  17.948  1.00  3.72           H  
ATOM    364 2HG  LYS A  21      12.218  19.264  17.111  1.00  3.72           H  
ATOM    365 1HD  LYS A  21      10.042  18.776  18.112  1.00  3.72           H  
ATOM    366 2HD  LYS A  21      10.094  20.291  19.030  1.00  3.72           H  
ATOM    367 1HE  LYS A  21      10.138  21.559  16.918  1.00  3.72           H  
ATOM    368 2HE  LYS A  21      10.085  20.044  16.021  1.00  3.72           H  
ATOM    369 1HZ  LYS A  21       7.916  21.026  16.210  1.00  3.72           H  
ATOM    370 2HZ  LYS A  21       7.953  19.584  17.009  1.00  3.72           H  
ATOM    371 3HZ  LYS A  21       7.999  20.999  17.857  1.00  3.72           H  
ATOM    372  N   GLN A  22      14.665  17.415  20.938  1.00  6.23           N  
ATOM    373  CA  GLN A  22      15.176  16.990  22.247  1.00  6.23           C  
ATOM    374  C   GLN A  22      16.646  17.357  22.430  1.00  6.23           C  
ATOM    375  O   GLN A  22      17.081  17.714  23.527  1.00  6.23           O  
ATOM    376  CB  GLN A  22      14.975  15.486  22.455  1.00  6.23           C  
ATOM    377  CG  GLN A  22      13.521  15.088  22.662  1.00  6.23           C  
ATOM    378  CD  GLN A  22      13.317  13.591  22.814  1.00  6.23           C  
ATOM    379  OE1 GLN A  22      13.876  12.778  22.069  1.00  6.23           O  
ATOM    380  NE2 GLN A  22      12.509  13.211  23.803  1.00  6.23           N  
ATOM    381  H   GLN A  22      14.296  16.720  20.287  1.00  6.23           H  
ATOM    382  HA  GLN A  22      14.608  17.511  23.015  1.00  6.23           H  
ATOM    383 1HB  GLN A  22      15.351  14.952  21.580  1.00  6.23           H  
ATOM    384 2HB  GLN A  22      15.553  15.156  23.316  1.00  6.23           H  
ATOM    385 1HG  GLN A  22      13.152  15.577  23.562  1.00  6.23           H  
ATOM    386 2HG  GLN A  22      12.949  15.423  21.797  1.00  6.23           H  
ATOM    387 1HE2 GLN A  22      12.333  12.240  23.972  1.00  6.23           H  
ATOM    388 2HE2 GLN A  22      12.081  13.900  24.390  1.00  6.23           H  
ATOM    389  N   GLN A  23      17.395  17.309  21.334  1.00  8.93           N  
ATOM    390  CA  GLN A  23      18.816  17.630  21.307  1.00  8.93           C  
ATOM    391  C   GLN A  23      19.071  19.129  21.132  1.00  8.93           C  
ATOM    392  O   GLN A  23      20.222  19.564  21.068  1.00  8.93           O  
ATOM    393  CB  GLN A  23      19.487  16.863  20.166  1.00  8.93           C  
ATOM    394  CG  GLN A  23      19.495  15.352  20.353  1.00  8.93           C  
ATOM    395  CD  GLN A  23      20.024  14.602  19.137  1.00  8.93           C  
ATOM    396  OE1 GLN A  23      20.712  15.163  18.276  1.00  8.93           O  
ATOM    397  NE2 GLN A  23      19.710  13.311  19.072  1.00  8.93           N  
ATOM    398  H   GLN A  23      16.963  16.978  20.469  1.00  8.93           H  
ATOM    399  HA  GLN A  23      19.256  17.319  22.253  1.00  8.93           H  
ATOM    400 1HB  GLN A  23      18.954  17.079  19.235  1.00  8.93           H  
ATOM    401 2HB  GLN A  23      20.512  17.204  20.046  1.00  8.93           H  
ATOM    402 1HG  GLN A  23      20.127  15.110  21.206  1.00  8.93           H  
ATOM    403 2HG  GLN A  23      18.474  15.018  20.542  1.00  8.93           H  
ATOM    404 1HE2 GLN A  23      20.028  12.754  18.304  1.00  8.93           H  
ATOM    405 2HE2 GLN A  23      19.164  12.899  19.800  1.00  8.93           H  
ATOM    406  N   LYS A  24      17.993  19.913  21.019  1.00  9.96           N  
ATOM    407  CA  LYS A  24      18.023  21.354  20.811  1.00  9.96           C  
ATOM    408  C   LYS A  24      18.760  21.755  19.535  1.00  9.96           C  
ATOM    409  O   LYS A  24      19.408  22.805  19.485  1.00  9.96           O  
ATOM    410  CB  LYS A  24      18.647  22.048  22.025  1.00  9.96           C  
ATOM    411  CG  LYS A  24      18.005  21.660  23.366  1.00  9.96           C  
ATOM    412  CD  LYS A  24      16.551  22.098  23.439  1.00  9.96           C  
ATOM    413  CE  LYS A  24      15.941  21.748  24.788  1.00  9.96           C  
ATOM    414  NZ  LYS A  24      14.493  22.099  24.855  1.00  9.96           N  
ATOM    415  H   LYS A  24      17.067  19.502  21.105  1.00  9.96           H  
ATOM    416  HA  LYS A  24      16.991  21.693  20.713  1.00  9.96           H  
ATOM    417 1HB  LYS A  24      19.710  21.820  22.079  1.00  9.96           H  
ATOM    418 2HB  LYS A  24      18.552  23.125  21.912  1.00  9.96           H  
ATOM    419 1HG  LYS A  24      18.043  20.575  23.495  1.00  9.96           H  
ATOM    420 2HG  LYS A  24      18.556  22.122  24.181  1.00  9.96           H  
ATOM    421 1HD  LYS A  24      16.479  23.172  23.278  1.00  9.96           H  
ATOM    422 2HD  LYS A  24      15.986  21.589  22.656  1.00  9.96           H  
ATOM    423 1HE  LYS A  24      16.055  20.676  24.960  1.00  9.96           H  
ATOM    424 2HE  LYS A  24      16.473  22.290  25.569  1.00  9.96           H  
ATOM    425 1HZ  LYS A  24      14.130  21.852  25.762  1.00  9.96           H  
ATOM    426 2HZ  LYS A  24      14.381  23.090  24.704  1.00  9.96           H  
ATOM    427 3HZ  LYS A  24      13.986  21.592  24.141  1.00  9.96           H  
ATOM    428  N   ASP A  25      18.645  20.932  18.494  1.00  8.34           N  
ATOM    429  CA  ASP A  25      19.259  21.240  17.219  1.00  8.34           C  
ATOM    430  C   ASP A  25      18.207  21.799  16.281  1.00  8.34           C  
ATOM    431  O   ASP A  25      17.530  21.063  15.556  1.00  8.34           O  
ATOM    432  CB  ASP A  25      19.978  20.011  16.657  1.00  8.34           C  
ATOM    433  CG  ASP A  25      20.720  20.282  15.330  1.00  8.34           C  
ATOM    434  OD1 ASP A  25      20.325  21.176  14.603  1.00  8.34           O  
ATOM    435  OD2 ASP A  25      21.698  19.591  15.048  1.00  8.34           O  
ATOM    436  H   ASP A  25      18.080  20.088  18.582  1.00  8.34           H  
ATOM    437  HA  ASP A  25      20.013  22.011  17.374  1.00  8.34           H  
ATOM    438 1HB  ASP A  25      20.698  19.648  17.396  1.00  8.34           H  
ATOM    439 2HB  ASP A  25      19.248  19.211  16.498  1.00  8.34           H  
ATOM    440  N   VAL A  26      18.094  23.121  16.294  1.00  5.46           N  
ATOM    441  CA  VAL A  26      17.060  23.822  15.564  1.00  5.46           C  
ATOM    442  C   VAL A  26      17.163  23.631  14.065  1.00  5.46           C  
ATOM    443  O   VAL A  26      16.145  23.471  13.397  1.00  5.46           O  
ATOM    444  CB  VAL A  26      17.100  25.314  15.883  1.00  5.46           C  
ATOM    445  CG1 VAL A  26      16.132  26.057  14.969  1.00  5.46           C  
ATOM    446  CG2 VAL A  26      16.754  25.513  17.352  1.00  5.46           C  
ATOM    447  H   VAL A  26      18.722  23.645  16.892  1.00  5.46           H  
ATOM    448  HA  VAL A  26      16.097  23.430  15.894  1.00  5.46           H  
ATOM    449  HB  VAL A  26      18.100  25.699  15.688  1.00  5.46           H  
ATOM    450 1HG1 VAL A  26      16.170  27.124  15.190  1.00  5.46           H  
ATOM    451 2HG1 VAL A  26      16.413  25.893  13.927  1.00  5.46           H  
ATOM    452 3HG1 VAL A  26      15.119  25.689  15.133  1.00  5.46           H  
ATOM    453 1HG2 VAL A  26      16.789  26.574  17.594  1.00  5.46           H  
ATOM    454 2HG2 VAL A  26      15.753  25.128  17.544  1.00  5.46           H  
ATOM    455 3HG2 VAL A  26      17.476  24.974  17.972  1.00  5.46           H  
ATOM    456  N   GLU A  27      18.380  23.686  13.521  1.00  3.12           N  
ATOM    457  CA  GLU A  27      18.514  23.522  12.083  1.00  3.12           C  
ATOM    458  C   GLU A  27      18.002  22.155  11.660  1.00  3.12           C  
ATOM    459  O   GLU A  27      17.225  22.054  10.707  1.00  3.12           O  
ATOM    460  CB  GLU A  27      19.962  23.695  11.629  1.00  3.12           C  
ATOM    461  CG  GLU A  27      20.151  23.599  10.108  1.00  3.12           C  
ATOM    462  CD  GLU A  27      21.584  23.815   9.656  1.00  3.12           C  
ATOM    463  OE1 GLU A  27      22.436  23.984  10.496  1.00  3.12           O  
ATOM    464  OE2 GLU A  27      21.817  23.835   8.469  1.00  3.12           O  
ATOM    465  H   GLU A  27      19.196  23.799  14.105  1.00  3.12           H  
ATOM    466  HA  GLU A  27      17.906  24.278  11.589  1.00  3.12           H  
ATOM    467 1HB  GLU A  27      20.334  24.664  11.957  1.00  3.12           H  
ATOM    468 2HB  GLU A  27      20.582  22.927  12.097  1.00  3.12           H  
ATOM    469 1HG  GLU A  27      19.830  22.609   9.790  1.00  3.12           H  
ATOM    470 2HG  GLU A  27      19.506  24.330   9.624  1.00  3.12           H  
ATOM    471  N   LYS A  28      18.384  21.094  12.381  1.00  1.79           N  
ATOM    472  CA  LYS A  28      17.903  19.783  11.966  1.00  1.79           C  
ATOM    473  C   LYS A  28      16.402  19.687  12.139  1.00  1.79           C  
ATOM    474  O   LYS A  28      15.722  19.080  11.306  1.00  1.79           O  
ATOM    475  CB  LYS A  28      18.571  18.658  12.737  1.00  1.79           C  
ATOM    476  CG  LYS A  28      20.017  18.420  12.397  1.00  1.79           C  
ATOM    477  CD  LYS A  28      20.558  17.223  13.176  1.00  1.79           C  
ATOM    478  CE  LYS A  28      22.028  17.015  12.903  1.00  1.79           C  
ATOM    479  NZ  LYS A  28      22.824  18.164  13.430  1.00  1.79           N  
ATOM    480  H   LYS A  28      19.023  21.190  13.186  1.00  1.79           H  
ATOM    481  HA  LYS A  28      18.128  19.651  10.912  1.00  1.79           H  
ATOM    482 1HB  LYS A  28      18.527  18.890  13.804  1.00  1.79           H  
ATOM    483 2HB  LYS A  28      18.024  17.731  12.584  1.00  1.79           H  
ATOM    484 1HG  LYS A  28      20.115  18.229  11.330  1.00  1.79           H  
ATOM    485 2HG  LYS A  28      20.598  19.309  12.644  1.00  1.79           H  
ATOM    486 1HD  LYS A  28      20.424  17.403  14.246  1.00  1.79           H  
ATOM    487 2HD  LYS A  28      20.008  16.326  12.902  1.00  1.79           H  
ATOM    488 1HE  LYS A  28      22.361  16.099  13.387  1.00  1.79           H  
ATOM    489 2HE  LYS A  28      22.194  16.931  11.829  1.00  1.79           H  
ATOM    490 1HZ  LYS A  28      23.798  18.034  13.258  1.00  1.79           H  
ATOM    491 2HZ  LYS A  28      22.513  19.024  12.999  1.00  1.79           H  
ATOM    492 3HZ  LYS A  28      22.664  18.265  14.444  1.00  1.79           H  
ATOM    493  N   ALA A  29      15.864  20.281  13.209  1.00  1.15           N  
ATOM    494  CA  ALA A  29      14.426  20.239  13.409  1.00  1.15           C  
ATOM    495  C   ALA A  29      13.718  20.950  12.263  1.00  1.15           C  
ATOM    496  O   ALA A  29      12.717  20.458  11.738  1.00  1.15           O  
ATOM    497  CB  ALA A  29      14.052  20.887  14.733  1.00  1.15           C  
ATOM    498  H   ALA A  29      16.461  20.754  13.894  1.00  1.15           H  
ATOM    499  HA  ALA A  29      14.116  19.197  13.413  1.00  1.15           H  
ATOM    500 1HB  ALA A  29      12.976  20.836  14.876  1.00  1.15           H  
ATOM    501 2HB  ALA A  29      14.553  20.369  15.551  1.00  1.15           H  
ATOM    502 3HB  ALA A  29      14.368  21.928  14.721  1.00  1.15           H  
ATOM    503  N   ALA A  30      14.262  22.090  11.829  1.00  0.85           N  
ATOM    504  CA  ALA A  30      13.673  22.833  10.731  1.00  0.85           C  
ATOM    505  C   ALA A  30      13.672  22.002   9.464  1.00  0.85           C  
ATOM    506  O   ALA A  30      12.684  21.974   8.729  1.00  0.85           O  
ATOM    507  CB  ALA A  30      14.430  24.125  10.506  1.00  0.85           C  
ATOM    508  H   ALA A  30      15.089  22.466  12.291  1.00  0.85           H  
ATOM    509  HA  ALA A  30      12.638  23.060  10.991  1.00  0.85           H  
ATOM    510 1HB  ALA A  30      13.967  24.682   9.696  1.00  0.85           H  
ATOM    511 2HB  ALA A  30      14.411  24.719  11.420  1.00  0.85           H  
ATOM    512 3HB  ALA A  30      15.463  23.895  10.248  1.00  0.85           H  
ATOM    513  N   ILE A  31      14.768  21.278   9.231  1.00  0.75           N  
ATOM    514  CA  ILE A  31      14.870  20.442   8.050  1.00  0.75           C  
ATOM    515  C   ILE A  31      13.864  19.313   8.113  1.00  0.75           C  
ATOM    516  O   ILE A  31      13.124  19.080   7.156  1.00  0.75           O  
ATOM    517  CB  ILE A  31      16.288  19.871   7.909  1.00  0.75           C  
ATOM    518  CG1 ILE A  31      17.277  21.005   7.604  1.00  0.75           C  
ATOM    519  CG2 ILE A  31      16.306  18.796   6.833  1.00  0.75           C  
ATOM    520  CD1 ILE A  31      18.726  20.604   7.752  1.00  0.75           C  
ATOM    521  H   ILE A  31      15.561  21.346   9.873  1.00  0.75           H  
ATOM    522  HA  ILE A  31      14.652  21.049   7.175  1.00  0.75           H  
ATOM    523  HB  ILE A  31      16.591  19.431   8.856  1.00  0.75           H  
ATOM    524 1HG1 ILE A  31      17.116  21.344   6.583  1.00  0.75           H  
ATOM    525 2HG1 ILE A  31      17.078  21.835   8.275  1.00  0.75           H  
ATOM    526 1HG2 ILE A  31      17.307  18.382   6.749  1.00  0.75           H  
ATOM    527 2HG2 ILE A  31      15.611  18.007   7.108  1.00  0.75           H  
ATOM    528 3HG2 ILE A  31      16.007  19.227   5.879  1.00  0.75           H  
ATOM    529 1HD1 ILE A  31      19.366  21.460   7.522  1.00  0.75           H  
ATOM    530 2HD1 ILE A  31      18.911  20.286   8.775  1.00  0.75           H  
ATOM    531 3HD1 ILE A  31      18.952  19.789   7.071  1.00  0.75           H  
ATOM    532  N   ALA A  32      13.807  18.623   9.249  1.00  0.73           N  
ATOM    533  CA  ALA A  32      12.883  17.518   9.403  1.00  0.73           C  
ATOM    534  C   ALA A  32      11.443  17.989   9.219  1.00  0.73           C  
ATOM    535  O   ALA A  32      10.641  17.321   8.568  1.00  0.73           O  
ATOM    536  CB  ALA A  32      13.077  16.873  10.757  1.00  0.73           C  
ATOM    537  H   ALA A  32      14.432  18.869  10.017  1.00  0.73           H  
ATOM    538  HA  ALA A  32      13.100  16.784   8.622  1.00  0.73           H  
ATOM    539 1HB  ALA A  32      12.405  16.024  10.857  1.00  0.73           H  
ATOM    540 2HB  ALA A  32      14.100  16.538  10.861  1.00  0.73           H  
ATOM    541 3HB  ALA A  32      12.872  17.601  11.526  1.00  0.73           H  
ATOM    542  N   ARG A  33      11.117  19.180   9.728  1.00  0.75           N  
ATOM    543  CA  ARG A  33       9.763  19.668   9.555  1.00  0.75           C  
ATOM    544  C   ARG A  33       9.491  19.979   8.086  1.00  0.75           C  
ATOM    545  O   ARG A  33       8.470  19.581   7.530  1.00  0.75           O  
ATOM    546  CB  ARG A  33       9.495  20.916  10.370  1.00  0.75           C  
ATOM    547  CG  ARG A  33       8.059  21.391  10.227  1.00  0.75           C  
ATOM    548  CD  ARG A  33       7.103  20.398  10.810  1.00  0.75           C  
ATOM    549  NE  ARG A  33       5.710  20.708  10.502  1.00  0.75           N  
ATOM    550  CZ  ARG A  33       4.655  19.965  10.900  1.00  0.75           C  
ATOM    551  NH1 ARG A  33       4.843  18.891  11.646  1.00  0.75           N  
ATOM    552  NH2 ARG A  33       3.429  20.309  10.543  1.00  0.75           N  
ATOM    553  H   ARG A  33      11.790  19.722  10.270  1.00  0.75           H  
ATOM    554  HA  ARG A  33       9.077  18.893   9.885  1.00  0.75           H  
ATOM    555 1HB  ARG A  33       9.700  20.723  11.421  1.00  0.75           H  
ATOM    556 2HB  ARG A  33      10.163  21.716  10.043  1.00  0.75           H  
ATOM    557 1HG  ARG A  33       7.931  22.342  10.741  1.00  0.75           H  
ATOM    558 2HG  ARG A  33       7.820  21.517   9.167  1.00  0.75           H  
ATOM    559 1HD  ARG A  33       7.326  19.413  10.425  1.00  0.75           H  
ATOM    560 2HD  ARG A  33       7.215  20.392  11.891  1.00  0.75           H  
ATOM    561  HE  ARG A  33       5.522  21.513   9.884  1.00  0.75           H  
ATOM    562 1HH1 ARG A  33       5.777  18.624  11.919  1.00  0.75           H  
ATOM    563 2HH1 ARG A  33       4.052  18.337  11.943  1.00  0.75           H  
ATOM    564 1HH2 ARG A  33       3.274  21.136   9.974  1.00  0.75           H  
ATOM    565 2HH2 ARG A  33       2.645  19.753  10.840  1.00  0.75           H  
ATOM    566  N   LYS A  34      10.418  20.645   7.407  1.00  0.78           N  
ATOM    567  CA  LYS A  34      10.151  20.953   6.012  1.00  0.78           C  
ATOM    568  C   LYS A  34       9.986  19.662   5.211  1.00  0.78           C  
ATOM    569  O   LYS A  34       9.115  19.561   4.340  1.00  0.78           O  
ATOM    570  CB  LYS A  34      11.274  21.821   5.444  1.00  0.78           C  
ATOM    571  CG  LYS A  34      11.281  23.257   5.990  1.00  0.78           C  
ATOM    572  CD  LYS A  34      12.451  24.061   5.453  1.00  0.78           C  
ATOM    573  CE  LYS A  34      12.458  25.467   6.036  1.00  0.78           C  
ATOM    574  NZ  LYS A  34      13.612  26.269   5.545  1.00  0.78           N  
ATOM    575  H   LYS A  34      11.278  20.966   7.856  1.00  0.78           H  
ATOM    576  HA  LYS A  34       9.214  21.509   5.951  1.00  0.78           H  
ATOM    577 1HB  LYS A  34      12.237  21.366   5.695  1.00  0.78           H  
ATOM    578 2HB  LYS A  34      11.197  21.861   4.360  1.00  0.78           H  
ATOM    579 1HG  LYS A  34      10.352  23.751   5.708  1.00  0.78           H  
ATOM    580 2HG  LYS A  34      11.335  23.230   7.074  1.00  0.78           H  
ATOM    581 1HD  LYS A  34      13.382  23.559   5.725  1.00  0.78           H  
ATOM    582 2HD  LYS A  34      12.391  24.122   4.368  1.00  0.78           H  
ATOM    583 1HE  LYS A  34      11.533  25.971   5.761  1.00  0.78           H  
ATOM    584 2HE  LYS A  34      12.512  25.397   7.124  1.00  0.78           H  
ATOM    585 1HZ  LYS A  34      13.582  27.192   5.955  1.00  0.78           H  
ATOM    586 2HZ  LYS A  34      14.473  25.812   5.808  1.00  0.78           H  
ATOM    587 3HZ  LYS A  34      13.565  26.346   4.540  1.00  0.78           H  
ATOM    588  N   GLN A  35      10.785  18.647   5.534  1.00  0.81           N  
ATOM    589  CA  GLN A  35      10.688  17.384   4.836  1.00  0.81           C  
ATOM    590  C   GLN A  35       9.363  16.678   5.096  1.00  0.81           C  
ATOM    591  O   GLN A  35       8.778  16.112   4.168  1.00  0.81           O  
ATOM    592  CB  GLN A  35      11.853  16.477   5.228  1.00  0.81           C  
ATOM    593  CG  GLN A  35      13.200  16.951   4.703  1.00  0.81           C  
ATOM    594  CD  GLN A  35      14.371  16.143   5.233  1.00  0.81           C  
ATOM    595  OE1 GLN A  35      14.299  15.479   6.288  1.00  0.81           O  
ATOM    596  NE2 GLN A  35      15.479  16.202   4.499  1.00  0.81           N  
ATOM    597  H   GLN A  35      11.495  18.767   6.256  1.00  0.81           H  
ATOM    598  HA  GLN A  35      10.755  17.584   3.767  1.00  0.81           H  
ATOM    599 1HB  GLN A  35      11.915  16.426   6.316  1.00  0.81           H  
ATOM    600 2HB  GLN A  35      11.675  15.468   4.862  1.00  0.81           H  
ATOM    601 1HG  GLN A  35      13.195  16.857   3.618  1.00  0.81           H  
ATOM    602 2HG  GLN A  35      13.345  17.991   4.976  1.00  0.81           H  
ATOM    603 1HE2 GLN A  35      16.299  15.706   4.771  1.00  0.81           H  
ATOM    604 2HE2 GLN A  35      15.489  16.750   3.662  1.00  0.81           H  
ATOM    605  N   ILE A  36       8.854  16.715   6.337  1.00  0.86           N  
ATOM    606  CA  ILE A  36       7.620  15.980   6.615  1.00  0.86           C  
ATOM    607  C   ILE A  36       6.438  16.664   5.919  1.00  0.86           C  
ATOM    608  O   ILE A  36       5.489  16.000   5.456  1.00  0.86           O  
ATOM    609  CB  ILE A  36       7.362  15.855   8.140  1.00  0.86           C  
ATOM    610  CG1 ILE A  36       6.479  14.690   8.400  1.00  0.86           C  
ATOM    611  CG2 ILE A  36       6.691  17.076   8.727  1.00  0.86           C  
ATOM    612  CD1 ILE A  36       6.425  14.342   9.856  1.00  0.86           C  
ATOM    613  H   ILE A  36       9.356  17.190   7.089  1.00  0.86           H  
ATOM    614  HA  ILE A  36       7.717  14.974   6.218  1.00  0.86           H  
ATOM    615  HB  ILE A  36       8.288  15.714   8.652  1.00  0.86           H  
ATOM    616 1HG1 ILE A  36       5.507  14.904   8.040  1.00  0.86           H  
ATOM    617 2HG1 ILE A  36       6.863  13.825   7.857  1.00  0.86           H  
ATOM    618 1HG2 ILE A  36       6.543  16.925   9.791  1.00  0.86           H  
ATOM    619 2HG2 ILE A  36       7.302  17.912   8.581  1.00  0.86           H  
ATOM    620 3HG2 ILE A  36       5.728  17.242   8.256  1.00  0.86           H  
ATOM    621 1HD1 ILE A  36       5.789  13.478  10.017  1.00  0.86           H  
ATOM    622 2HD1 ILE A  36       7.428  14.115  10.190  1.00  0.86           H  
ATOM    623 3HD1 ILE A  36       6.035  15.185  10.420  1.00  0.86           H  
ATOM    624  N   GLU A  37       6.510  17.998   5.806  1.00  0.92           N  
ATOM    625  CA  GLU A  37       5.470  18.744   5.122  1.00  0.92           C  
ATOM    626  C   GLU A  37       5.505  18.431   3.623  1.00  0.92           C  
ATOM    627  O   GLU A  37       4.467  18.199   3.003  1.00  0.92           O  
ATOM    628  CB  GLU A  37       5.627  20.254   5.370  1.00  0.92           C  
ATOM    629  CG  GLU A  37       5.344  20.692   6.831  1.00  0.92           C  
ATOM    630  CD  GLU A  37       5.560  22.181   7.084  1.00  0.92           C  
ATOM    631  OE1 GLU A  37       5.904  22.885   6.164  1.00  0.92           O  
ATOM    632  OE2 GLU A  37       5.404  22.603   8.220  1.00  0.92           O  
ATOM    633  H   GLU A  37       7.296  18.501   6.230  1.00  0.92           H  
ATOM    634  HA  GLU A  37       4.506  18.431   5.519  1.00  0.92           H  
ATOM    635 1HB  GLU A  37       6.650  20.555   5.126  1.00  0.92           H  
ATOM    636 2HB  GLU A  37       4.957  20.806   4.712  1.00  0.92           H  
ATOM    637 1HG  GLU A  37       4.312  20.442   7.078  1.00  0.92           H  
ATOM    638 2HG  GLU A  37       5.986  20.120   7.493  1.00  0.92           H  
ATOM    639  N   LYS A  38       6.700  18.332   3.046  1.00  1.00           N  
ATOM    640  CA  LYS A  38       6.817  18.014   1.625  1.00  1.00           C  
ATOM    641  C   LYS A  38       6.477  16.553   1.319  1.00  1.00           C  
ATOM    642  O   LYS A  38       5.905  16.252   0.270  1.00  1.00           O  
ATOM    643  CB  LYS A  38       8.210  18.365   1.116  1.00  1.00           C  
ATOM    644  CG  LYS A  38       8.459  19.871   1.044  1.00  1.00           C  
ATOM    645  CD  LYS A  38       9.850  20.198   0.545  1.00  1.00           C  
ATOM    646  CE  LYS A  38      10.061  21.707   0.469  1.00  1.00           C  
ATOM    647  NZ  LYS A  38      11.426  22.055  -0.014  1.00  1.00           N  
ATOM    648  H   LYS A  38       7.544  18.535   3.585  1.00  1.00           H  
ATOM    649  HA  LYS A  38       6.103  18.634   1.084  1.00  1.00           H  
ATOM    650 1HB  LYS A  38       8.955  17.930   1.783  1.00  1.00           H  
ATOM    651 2HB  LYS A  38       8.358  17.940   0.125  1.00  1.00           H  
ATOM    652 1HG  LYS A  38       7.726  20.326   0.381  1.00  1.00           H  
ATOM    653 2HG  LYS A  38       8.331  20.296   2.039  1.00  1.00           H  
ATOM    654 1HD  LYS A  38      10.585  19.771   1.230  1.00  1.00           H  
ATOM    655 2HD  LYS A  38       9.997  19.763  -0.442  1.00  1.00           H  
ATOM    656 1HE  LYS A  38       9.324  22.135  -0.211  1.00  1.00           H  
ATOM    657 2HE  LYS A  38       9.916  22.136   1.462  1.00  1.00           H  
ATOM    658 1HZ  LYS A  38      11.525  23.059  -0.050  1.00  1.00           H  
ATOM    659 2HZ  LYS A  38      12.114  21.670   0.618  1.00  1.00           H  
ATOM    660 3HZ  LYS A  38      11.566  21.671  -0.938  1.00  1.00           H  
ATOM    661  N   THR A  39       6.818  15.648   2.239  1.00  1.11           N  
ATOM    662  CA  THR A  39       6.571  14.224   2.063  1.00  1.11           C  
ATOM    663  C   THR A  39       5.079  13.927   1.952  1.00  1.11           C  
ATOM    664  O   THR A  39       4.655  13.189   1.061  1.00  1.11           O  
ATOM    665  CB  THR A  39       7.193  13.437   3.237  1.00  1.11           C  
ATOM    666  OG1 THR A  39       8.608  13.646   3.232  1.00  1.11           O  
ATOM    667  CG2 THR A  39       6.902  11.963   3.157  1.00  1.11           C  
ATOM    668  H   THR A  39       7.310  15.951   3.073  1.00  1.11           H  
ATOM    669  HA  THR A  39       7.051  13.903   1.142  1.00  1.11           H  
ATOM    670  HB  THR A  39       6.787  13.822   4.170  1.00  1.11           H  
ATOM    671  HG1 THR A  39       8.783  14.600   3.372  1.00  1.11           H  
ATOM    672 1HG2 THR A  39       7.356  11.459   4.011  1.00  1.11           H  
ATOM    673 2HG2 THR A  39       5.835  11.823   3.183  1.00  1.11           H  
ATOM    674 3HG2 THR A  39       7.305  11.552   2.235  1.00  1.11           H  
ATOM    675  N   GLY A  40       4.272  14.501   2.847  1.00  1.23           N  
ATOM    676  CA  GLY A  40       2.837  14.255   2.779  1.00  1.23           C  
ATOM    677  C   GLY A  40       1.981  15.275   3.518  1.00  1.23           C  
ATOM    678  O   GLY A  40       0.844  14.973   3.884  1.00  1.23           O  
ATOM    679  H   GLY A  40       4.664  15.086   3.585  1.00  1.23           H  
ATOM    680 1HA  GLY A  40       2.533  14.228   1.734  1.00  1.23           H  
ATOM    681 2HA  GLY A  40       2.631  13.270   3.189  1.00  1.23           H  
ATOM    682  N   GLY A  41       2.493  16.477   3.794  1.00  1.35           N  
ATOM    683  CA  GLY A  41       1.673  17.399   4.562  1.00  1.35           C  
ATOM    684  C   GLY A  41       1.518  16.825   5.965  1.00  1.35           C  
ATOM    685  O   GLY A  41       0.440  16.904   6.569  1.00  1.35           O  
ATOM    686  H   GLY A  41       3.401  16.784   3.469  1.00  1.35           H  
ATOM    687 1HA  GLY A  41       2.161  18.374   4.603  1.00  1.35           H  
ATOM    688 2HA  GLY A  41       0.703  17.529   4.088  1.00  1.35           H  
ATOM    689  N   GLY A  42       2.572  16.184   6.477  1.00  1.45           N  
ATOM    690  CA  GLY A  42       2.429  15.506   7.748  1.00  1.45           C  
ATOM    691  C   GLY A  42       1.526  14.313   7.479  1.00  1.45           C  
ATOM    692  O   GLY A  42       1.892  13.406   6.734  1.00  1.45           O  
ATOM    693  H   GLY A  42       3.463  16.156   5.981  1.00  1.45           H  
ATOM    694 1HA  GLY A  42       3.389  15.177   8.120  1.00  1.45           H  
ATOM    695 2HA  GLY A  42       1.979  16.169   8.485  1.00  1.45           H  
ATOM    696  N   LEU A  43       0.370  14.285   8.111  1.00  1.51           N  
ATOM    697  CA  LEU A  43      -0.564  13.193   7.900  1.00  1.51           C  
ATOM    698  C   LEU A  43      -1.626  13.509   6.846  1.00  1.51           C  
ATOM    699  O   LEU A  43      -2.442  12.645   6.531  1.00  1.51           O  
ATOM    700  CB  LEU A  43      -1.255  12.838   9.219  1.00  1.51           C  
ATOM    701  CG  LEU A  43      -0.332  12.334  10.310  1.00  1.51           C  
ATOM    702  CD1 LEU A  43      -1.127  12.114  11.581  1.00  1.51           C  
ATOM    703  CD2 LEU A  43       0.302  11.045   9.846  1.00  1.51           C  
ATOM    704  H   LEU A  43       0.120  15.053   8.717  1.00  1.51           H  
ATOM    705  HA  LEU A  43      -0.001  12.324   7.560  1.00  1.51           H  
ATOM    706 1HB  LEU A  43      -1.766  13.724   9.593  1.00  1.51           H  
ATOM    707 2HB  LEU A  43      -1.999  12.068   9.025  1.00  1.51           H  
ATOM    708  HG  LEU A  43       0.442  13.074  10.508  1.00  1.51           H  
ATOM    709 1HD1 LEU A  43      -0.464  11.751  12.367  1.00  1.51           H  
ATOM    710 2HD1 LEU A  43      -1.578  13.056  11.894  1.00  1.51           H  
ATOM    711 3HD1 LEU A  43      -1.911  11.379  11.399  1.00  1.51           H  
ATOM    712 1HD2 LEU A  43       0.976  10.666  10.615  1.00  1.51           H  
ATOM    713 2HD2 LEU A  43      -0.481  10.320   9.662  1.00  1.51           H  
ATOM    714 3HD2 LEU A  43       0.857  11.219   8.929  1.00  1.51           H  
ATOM    715  N   LYS A  44      -1.630  14.725   6.288  1.00  1.53           N  
ATOM    716  CA  LYS A  44      -2.702  15.089   5.362  1.00  1.53           C  
ATOM    717  C   LYS A  44      -2.826  14.167   4.162  1.00  1.53           C  
ATOM    718  O   LYS A  44      -3.901  13.618   3.915  1.00  1.53           O  
ATOM    719  CB  LYS A  44      -2.512  16.517   4.856  1.00  1.53           C  
ATOM    720  CG  LYS A  44      -3.599  16.996   3.882  1.00  1.53           C  
ATOM    721  CD  LYS A  44      -3.360  18.440   3.459  1.00  1.53           C  
ATOM    722  CE  LYS A  44      -4.407  18.911   2.457  1.00  1.53           C  
ATOM    723  NZ  LYS A  44      -4.193  20.333   2.060  1.00  1.53           N  
ATOM    724  H   LYS A  44      -0.906  15.411   6.510  1.00  1.53           H  
ATOM    725  HA  LYS A  44      -3.645  15.041   5.907  1.00  1.53           H  
ATOM    726 1HB  LYS A  44      -2.476  17.202   5.701  1.00  1.53           H  
ATOM    727 2HB  LYS A  44      -1.552  16.586   4.345  1.00  1.53           H  
ATOM    728 1HG  LYS A  44      -3.590  16.361   2.994  1.00  1.53           H  
ATOM    729 2HG  LYS A  44      -4.577  16.916   4.354  1.00  1.53           H  
ATOM    730 1HD  LYS A  44      -3.387  19.086   4.338  1.00  1.53           H  
ATOM    731 2HD  LYS A  44      -2.372  18.519   3.003  1.00  1.53           H  
ATOM    732 1HE  LYS A  44      -4.354  18.287   1.568  1.00  1.53           H  
ATOM    733 2HE  LYS A  44      -5.398  18.812   2.900  1.00  1.53           H  
ATOM    734 1HZ  LYS A  44      -4.903  20.610   1.396  1.00  1.53           H  
ATOM    735 2HZ  LYS A  44      -4.251  20.924   2.879  1.00  1.53           H  
ATOM    736 3HZ  LYS A  44      -3.281  20.433   1.638  1.00  1.53           H  
ATOM    737  N   GLN A  45      -1.738  13.949   3.425  1.00  1.53           N  
ATOM    738  CA  GLN A  45      -1.844  13.109   2.245  1.00  1.53           C  
ATOM    739  C   GLN A  45      -2.174  11.691   2.651  1.00  1.53           C  
ATOM    740  O   GLN A  45      -2.908  10.986   1.965  1.00  1.53           O  
ATOM    741  CB  GLN A  45      -0.567  13.150   1.415  1.00  1.53           C  
ATOM    742  CG  GLN A  45      -0.671  12.420   0.084  1.00  1.53           C  
ATOM    743  CD  GLN A  45      -1.688  13.082  -0.859  1.00  1.53           C  
ATOM    744  OE1 GLN A  45      -1.609  14.288  -1.110  1.00  1.53           O  
ATOM    745  NE2 GLN A  45      -2.630  12.305  -1.388  1.00  1.53           N  
ATOM    746  H   GLN A  45      -0.845  14.375   3.665  1.00  1.53           H  
ATOM    747  HA  GLN A  45      -2.655  13.480   1.632  1.00  1.53           H  
ATOM    748 1HB  GLN A  45      -0.308  14.188   1.210  1.00  1.53           H  
ATOM    749 2HB  GLN A  45       0.245  12.733   1.983  1.00  1.53           H  
ATOM    750 1HG  GLN A  45       0.307  12.425  -0.398  1.00  1.53           H  
ATOM    751 2HG  GLN A  45      -0.990  11.395   0.270  1.00  1.53           H  
ATOM    752 1HE2 GLN A  45      -3.311  12.696  -2.012  1.00  1.53           H  
ATOM    753 2HE2 GLN A  45      -2.661  11.332  -1.162  1.00  1.53           H  
ATOM    754  N   LEU A  46      -1.632  11.266   3.778  1.00  1.54           N  
ATOM    755  CA  LEU A  46      -1.845   9.912   4.237  1.00  1.54           C  
ATOM    756  C   LEU A  46      -3.328   9.682   4.480  1.00  1.54           C  
ATOM    757  O   LEU A  46      -3.848   8.597   4.218  1.00  1.54           O  
ATOM    758  CB  LEU A  46      -1.028   9.659   5.497  1.00  1.54           C  
ATOM    759  CG  LEU A  46      -0.960   8.233   5.973  1.00  1.54           C  
ATOM    760  CD1 LEU A  46      -0.320   7.378   4.885  1.00  1.54           C  
ATOM    761  CD2 LEU A  46      -0.151   8.200   7.242  1.00  1.54           C  
ATOM    762  H   LEU A  46      -1.065  11.900   4.326  1.00  1.54           H  
ATOM    763  HA  LEU A  46      -1.532   9.222   3.461  1.00  1.54           H  
ATOM    764 1HB  LEU A  46      -0.009  10.008   5.328  1.00  1.54           H  
ATOM    765 2HB  LEU A  46      -1.459  10.250   6.306  1.00  1.54           H  
ATOM    766  HG  LEU A  46      -1.961   7.847   6.161  1.00  1.54           H  
ATOM    767 1HD1 LEU A  46      -0.258   6.346   5.223  1.00  1.54           H  
ATOM    768 2HD1 LEU A  46      -0.919   7.424   3.976  1.00  1.54           H  
ATOM    769 3HD1 LEU A  46       0.674   7.744   4.678  1.00  1.54           H  
ATOM    770 1HD2 LEU A  46      -0.075   7.173   7.603  1.00  1.54           H  
ATOM    771 2HD2 LEU A  46       0.837   8.598   7.047  1.00  1.54           H  
ATOM    772 3HD2 LEU A  46      -0.646   8.809   7.983  1.00  1.54           H  
ATOM    773  N   MET A  47      -4.029  10.707   4.980  1.00  1.60           N  
ATOM    774  CA  MET A  47      -5.453  10.550   5.212  1.00  1.60           C  
ATOM    775  C   MET A  47      -6.201  10.614   3.874  1.00  1.60           C  
ATOM    776  O   MET A  47      -7.160   9.878   3.657  1.00  1.60           O  
ATOM    777  CB  MET A  47      -5.983  11.629   6.157  1.00  1.60           C  
ATOM    778  CG  MET A  47      -5.415  11.597   7.594  1.00  1.60           C  
ATOM    779  SD  MET A  47      -5.670  10.060   8.473  1.00  1.60           S  
ATOM    780  CE  MET A  47      -4.031   9.330   8.248  1.00  1.60           C  
ATOM    781  H   MET A  47      -3.560  11.580   5.225  1.00  1.60           H  
ATOM    782  HA  MET A  47      -5.632   9.570   5.653  1.00  1.60           H  
ATOM    783 1HB  MET A  47      -5.740  12.609   5.737  1.00  1.60           H  
ATOM    784 2HB  MET A  47      -7.067  11.559   6.218  1.00  1.60           H  
ATOM    785 1HG  MET A  47      -4.362  11.779   7.563  1.00  1.60           H  
ATOM    786 2HG  MET A  47      -5.870  12.400   8.171  1.00  1.60           H  
ATOM    787 1HE  MET A  47      -3.993   8.359   8.736  1.00  1.60           H  
ATOM    788 2HE  MET A  47      -3.837   9.207   7.194  1.00  1.60           H  
ATOM    789 3HE  MET A  47      -3.275   9.984   8.680  1.00  1.60           H  
ATOM    790  N   LEU A  48      -5.711  11.433   2.933  1.00  1.71           N  
ATOM    791  CA  LEU A  48      -6.358  11.574   1.622  1.00  1.71           C  
ATOM    792  C   LEU A  48      -6.313  10.269   0.825  1.00  1.71           C  
ATOM    793  O   LEU A  48      -7.192  10.005   0.004  1.00  1.71           O  
ATOM    794  CB  LEU A  48      -5.709  12.690   0.793  1.00  1.71           C  
ATOM    795  CG  LEU A  48      -5.912  14.126   1.309  1.00  1.71           C  
ATOM    796  CD1 LEU A  48      -5.088  15.095   0.461  1.00  1.71           C  
ATOM    797  CD2 LEU A  48      -7.381  14.469   1.260  1.00  1.71           C  
ATOM    798  H   LEU A  48      -4.906  12.019   3.157  1.00  1.71           H  
ATOM    799  HA  LEU A  48      -7.401  11.835   1.786  1.00  1.71           H  
ATOM    800 1HB  LEU A  48      -4.645  12.502   0.749  1.00  1.71           H  
ATOM    801 2HB  LEU A  48      -6.102  12.643  -0.219  1.00  1.71           H  
ATOM    802  HG  LEU A  48      -5.571  14.196   2.327  1.00  1.71           H  
ATOM    803 1HD1 LEU A  48      -5.230  16.104   0.833  1.00  1.71           H  
ATOM    804 2HD1 LEU A  48      -4.037  14.842   0.515  1.00  1.71           H  
ATOM    805 3HD1 LEU A  48      -5.416  15.041  -0.574  1.00  1.71           H  
ATOM    806 1HD2 LEU A  48      -7.529  15.482   1.633  1.00  1.71           H  
ATOM    807 2HD2 LEU A  48      -7.739  14.404   0.233  1.00  1.71           H  
ATOM    808 3HD2 LEU A  48      -7.937  13.768   1.884  1.00  1.71           H  
ATOM    809  N   LEU A  49      -5.306   9.441   1.094  1.00  1.89           N  
ATOM    810  CA  LEU A  49      -5.145   8.165   0.408  1.00  1.89           C  
ATOM    811  C   LEU A  49      -6.042   7.045   0.956  1.00  1.89           C  
ATOM    812  O   LEU A  49      -6.039   5.945   0.395  1.00  1.89           O  
ATOM    813  CB  LEU A  49      -3.705   7.651   0.543  1.00  1.89           C  
ATOM    814  CG  LEU A  49      -2.575   8.442  -0.104  1.00  1.89           C  
ATOM    815  CD1 LEU A  49      -1.237   7.801   0.302  1.00  1.89           C  
ATOM    816  CD2 LEU A  49      -2.744   8.448  -1.588  1.00  1.89           C  
ATOM    817  H   LEU A  49      -4.596   9.745   1.761  1.00  1.89           H  
ATOM    818  HA  LEU A  49      -5.382   8.313  -0.643  1.00  1.89           H  
ATOM    819 1HB  LEU A  49      -3.477   7.578   1.611  1.00  1.89           H  
ATOM    820 2HB  LEU A  49      -3.676   6.658   0.113  1.00  1.89           H  
ATOM    821  HG  LEU A  49      -2.590   9.445   0.250  1.00  1.89           H  
ATOM    822 1HD1 LEU A  49      -0.414   8.360  -0.136  1.00  1.89           H  
ATOM    823 2HD1 LEU A  49      -1.149   7.817   1.385  1.00  1.89           H  
ATOM    824 3HD1 LEU A  49      -1.203   6.773  -0.049  1.00  1.89           H  
ATOM    825 1HD2 LEU A  49      -1.939   9.015  -2.040  1.00  1.89           H  
ATOM    826 2HD2 LEU A  49      -2.725   7.423  -1.959  1.00  1.89           H  
ATOM    827 3HD2 LEU A  49      -3.701   8.909  -1.839  1.00  1.89           H  
ATOM    828  N   SER A  50      -6.778   7.284   2.047  1.00  2.10           N  
ATOM    829  CA  SER A  50      -7.570   6.209   2.638  1.00  2.10           C  
ATOM    830  C   SER A  50      -8.871   6.694   3.275  1.00  2.10           C  
ATOM    831  O   SER A  50      -9.943   6.492   2.700  1.00  2.10           O  
ATOM    832  OXT SER A  50      -8.875   6.893   4.489  1.00  2.10           O  
ATOM    833  CB  SER A  50      -6.732   5.489   3.677  1.00  2.10           C  
ATOM    834  OG  SER A  50      -7.459   4.462   4.294  1.00  2.10           O  
ATOM    835  H   SER A  50      -6.788   8.210   2.482  1.00  2.10           H  
ATOM    836  HA  SER A  50      -7.828   5.504   1.848  1.00  2.10           H  
ATOM    837 1HB  SER A  50      -5.847   5.079   3.202  1.00  2.10           H  
ATOM    838 2HB  SER A  50      -6.393   6.206   4.428  1.00  2.10           H  
ATOM    839  HG  SER A  50      -7.716   3.861   3.590  1.00  2.10           H  
TER     840
ENDMDL

REMARK ID 640537 MODEL 2 test1_NEM_1
PFRMAT TS
TARGET test1_NEM_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.394   2.152   0.405  1.00  1.81           N  
ATOM      2  CA  GLU A   1       0.685   1.179   0.536  1.00  1.81           C  
ATOM      3  C   GLU A   1       1.878   1.714   1.327  1.00  1.81           C  
ATOM      4  O   GLU A   1       2.192   1.200   2.404  1.00  1.81           O  
ATOM      5  CB  GLU A   1       1.163   0.691  -0.833  1.00  1.81           C  
ATOM      6  CG  GLU A   1       2.250  -0.373  -0.740  1.00  1.81           C  
ATOM      7  CD  GLU A   1       2.684  -0.943  -2.066  1.00  1.81           C  
ATOM      8  OE1 GLU A   1       2.171  -0.541  -3.086  1.00  1.81           O  
ATOM      9  OE2 GLU A   1       3.546  -1.800  -2.044  1.00  1.81           O  
ATOM     10 1H   GLU A   1      -0.990   1.913  -0.373  1.00  1.81           H  
ATOM     11 2H   GLU A   1      -0.928   2.102   1.268  1.00  1.81           H  
ATOM     12 3H   GLU A   1      -0.029   3.082   0.292  1.00  1.81           H  
ATOM     13  HA  GLU A   1       0.291   0.321   1.083  1.00  1.81           H  
ATOM     14 1HB  GLU A   1       0.323   0.272  -1.384  1.00  1.81           H  
ATOM     15 2HB  GLU A   1       1.553   1.528  -1.410  1.00  1.81           H  
ATOM     16 1HG  GLU A   1       3.120   0.067  -0.252  1.00  1.81           H  
ATOM     17 2HG  GLU A   1       1.891  -1.182  -0.103  1.00  1.81           H  
ATOM     18  N   LYS A   2       2.565   2.733   0.801  1.00  1.72           N  
ATOM     19  CA  LYS A   2       3.754   3.255   1.488  1.00  1.72           C  
ATOM     20  C   LYS A   2       3.461   3.697   2.917  1.00  1.72           C  
ATOM     21  O   LYS A   2       4.258   3.460   3.820  1.00  1.72           O  
ATOM     22  CB  LYS A   2       4.388   4.403   0.708  1.00  1.72           C  
ATOM     23  CG  LYS A   2       5.686   4.919   1.328  1.00  1.72           C  
ATOM     24  CD  LYS A   2       6.360   5.959   0.440  1.00  1.72           C  
ATOM     25  CE  LYS A   2       7.660   6.462   1.059  1.00  1.72           C  
ATOM     26  NZ  LYS A   2       8.377   7.405   0.155  1.00  1.72           N  
ATOM     27  H   LYS A   2       2.301   3.133  -0.089  1.00  1.72           H  
ATOM     28  HA  LYS A   2       4.488   2.450   1.540  1.00  1.72           H  
ATOM     29 1HB  LYS A   2       4.603   4.081  -0.312  1.00  1.72           H  
ATOM     30 2HB  LYS A   2       3.691   5.240   0.655  1.00  1.72           H  
ATOM     31 1HG  LYS A   2       5.467   5.363   2.297  1.00  1.72           H  
ATOM     32 2HG  LYS A   2       6.372   4.087   1.484  1.00  1.72           H  
ATOM     33 1HD  LYS A   2       6.575   5.521  -0.535  1.00  1.72           H  
ATOM     34 2HD  LYS A   2       5.687   6.804   0.299  1.00  1.72           H  
ATOM     35 1HE  LYS A   2       7.437   6.975   1.988  1.00  1.72           H  
ATOM     36 2HE  LYS A   2       8.307   5.612   1.272  1.00  1.72           H  
ATOM     37 1HZ  LYS A   2       9.236   7.716   0.590  1.00  1.72           H  
ATOM     38 2HZ  LYS A   2       8.596   6.933  -0.709  1.00  1.72           H  
ATOM     39 3HZ  LYS A   2       7.790   8.201  -0.037  1.00  1.72           H  
ATOM     40  N   ILE A   3       2.299   4.299   3.141  1.00  1.62           N  
ATOM     41  CA  ILE A   3       1.951   4.768   4.473  1.00  1.62           C  
ATOM     42  C   ILE A   3       1.884   3.607   5.449  1.00  1.62           C  
ATOM     43  O   ILE A   3       2.415   3.677   6.560  1.00  1.62           O  
ATOM     44  CB  ILE A   3       0.572   5.439   4.461  1.00  1.62           C  
ATOM     45  CG1 ILE A   3       0.633   6.699   3.675  1.00  1.62           C  
ATOM     46  CG2 ILE A   3       0.119   5.727   5.871  1.00  1.62           C  
ATOM     47  CD1 ILE A   3      -0.702   7.283   3.360  1.00  1.62           C  
ATOM     48  H   ILE A   3       1.664   4.457   2.376  1.00  1.62           H  
ATOM     49  HA  ILE A   3       2.708   5.472   4.811  1.00  1.62           H  
ATOM     50  HB  ILE A   3      -0.153   4.775   3.982  1.00  1.62           H  
ATOM     51 1HG1 ILE A   3       1.202   7.421   4.243  1.00  1.62           H  
ATOM     52 2HG1 ILE A   3       1.139   6.502   2.737  1.00  1.62           H  
ATOM     53 1HG2 ILE A   3      -0.864   6.195   5.847  1.00  1.62           H  
ATOM     54 2HG2 ILE A   3       0.062   4.795   6.433  1.00  1.62           H  
ATOM     55 3HG2 ILE A   3       0.824   6.398   6.347  1.00  1.62           H  
ATOM     56 1HD1 ILE A   3      -0.574   8.197   2.788  1.00  1.62           H  
ATOM     57 2HD1 ILE A   3      -1.283   6.571   2.776  1.00  1.62           H  
ATOM     58 3HD1 ILE A   3      -1.225   7.503   4.287  1.00  1.62           H  
ATOM     59  N   GLU A   4       1.224   2.536   5.029  1.00  1.51           N  
ATOM     60  CA  GLU A   4       1.058   1.367   5.864  1.00  1.51           C  
ATOM     61  C   GLU A   4       2.402   0.682   6.095  1.00  1.51           C  
ATOM     62  O   GLU A   4       2.687   0.219   7.206  1.00  1.51           O  
ATOM     63  CB  GLU A   4       0.037   0.412   5.233  1.00  1.51           C  
ATOM     64  CG  GLU A   4      -1.395   1.000   5.155  1.00  1.51           C  
ATOM     65  CD  GLU A   4      -1.621   1.865   3.921  1.00  1.51           C  
ATOM     66  OE1 GLU A   4      -1.132   1.493   2.877  1.00  1.51           O  
ATOM     67  OE2 GLU A   4      -2.269   2.875   4.017  1.00  1.51           O  
ATOM     68  H   GLU A   4       0.838   2.536   4.101  1.00  1.51           H  
ATOM     69  HA  GLU A   4       0.672   1.687   6.830  1.00  1.51           H  
ATOM     70 1HB  GLU A   4       0.357   0.156   4.222  1.00  1.51           H  
ATOM     71 2HB  GLU A   4      -0.003  -0.511   5.810  1.00  1.51           H  
ATOM     72 1HG  GLU A   4      -2.112   0.180   5.147  1.00  1.51           H  
ATOM     73 2HG  GLU A   4      -1.575   1.598   6.047  1.00  1.51           H  
ATOM     74  N   ARG A   5       3.252   0.640   5.058  1.00  1.41           N  
ATOM     75  CA  ARG A   5       4.559   0.016   5.215  1.00  1.41           C  
ATOM     76  C   ARG A   5       5.433   0.810   6.185  1.00  1.41           C  
ATOM     77  O   ARG A   5       6.063   0.227   7.070  1.00  1.41           O  
ATOM     78  CB  ARG A   5       5.279  -0.092   3.877  1.00  1.41           C  
ATOM     79  CG  ARG A   5       4.710  -1.124   2.896  1.00  1.41           C  
ATOM     80  CD  ARG A   5       5.543  -1.205   1.652  1.00  1.41           C  
ATOM     81  NE  ARG A   5       5.001  -2.133   0.655  1.00  1.41           N  
ATOM     82  CZ  ARG A   5       5.145  -3.462   0.665  1.00  1.41           C  
ATOM     83  NH1 ARG A   5       5.792  -4.080   1.635  1.00  1.41           N  
ATOM     84  NH2 ARG A   5       4.614  -4.129  -0.331  1.00  1.41           N  
ATOM     85  H   ARG A   5       2.971   1.019   4.154  1.00  1.41           H  
ATOM     86  HA  ARG A   5       4.417  -0.986   5.614  1.00  1.41           H  
ATOM     87 1HB  ARG A   5       5.248   0.877   3.382  1.00  1.41           H  
ATOM     88 2HB  ARG A   5       6.326  -0.337   4.050  1.00  1.41           H  
ATOM     89 1HG  ARG A   5       4.693  -2.105   3.368  1.00  1.41           H  
ATOM     90 2HG  ARG A   5       3.696  -0.840   2.614  1.00  1.41           H  
ATOM     91 1HD  ARG A   5       5.590  -0.215   1.197  1.00  1.41           H  
ATOM     92 2HD  ARG A   5       6.548  -1.532   1.909  1.00  1.41           H  
ATOM     93  HE  ARG A   5       4.490  -1.756  -0.157  1.00  1.41           H  
ATOM     94 1HH1 ARG A   5       6.193  -3.547   2.393  1.00  1.41           H  
ATOM     95 2HH1 ARG A   5       5.886  -5.085   1.619  1.00  1.41           H  
ATOM     96 1HH2 ARG A   5       4.130  -3.586  -1.064  1.00  1.41           H  
ATOM     97 2HH2 ARG A   5       4.688  -5.132  -0.381  1.00  1.41           H  
ATOM     98  N   LEU A   6       5.423   2.142   6.076  1.00  1.32           N  
ATOM     99  CA  LEU A   6       6.204   2.968   6.990  1.00  1.32           C  
ATOM    100  C   LEU A   6       5.687   2.836   8.404  1.00  1.32           C  
ATOM    101  O   LEU A   6       6.466   2.667   9.343  1.00  1.32           O  
ATOM    102  CB  LEU A   6       6.099   4.436   6.601  1.00  1.32           C  
ATOM    103  CG  LEU A   6       6.791   4.913   5.374  1.00  1.32           C  
ATOM    104  CD1 LEU A   6       6.310   6.310   5.120  1.00  1.32           C  
ATOM    105  CD2 LEU A   6       8.274   4.892   5.591  1.00  1.32           C  
ATOM    106  H   LEU A   6       4.887   2.590   5.332  1.00  1.32           H  
ATOM    107  HA  LEU A   6       7.243   2.645   6.958  1.00  1.32           H  
ATOM    108 1HB  LEU A   6       5.057   4.621   6.399  1.00  1.32           H  
ATOM    109 2HB  LEU A   6       6.412   5.056   7.440  1.00  1.32           H  
ATOM    110  HG  LEU A   6       6.534   4.289   4.523  1.00  1.32           H  
ATOM    111 1HD1 LEU A   6       6.787   6.706   4.235  1.00  1.32           H  
ATOM    112 2HD1 LEU A   6       5.235   6.280   4.981  1.00  1.32           H  
ATOM    113 3HD1 LEU A   6       6.549   6.933   5.973  1.00  1.32           H  
ATOM    114 1HD2 LEU A   6       8.784   5.271   4.704  1.00  1.32           H  
ATOM    115 2HD2 LEU A   6       8.516   5.522   6.438  1.00  1.32           H  
ATOM    116 3HD2 LEU A   6       8.604   3.875   5.792  1.00  1.32           H  
ATOM    117  N   GLY A   7       4.361   2.836   8.548  1.00  1.25           N  
ATOM    118  CA  GLY A   7       3.721   2.714   9.841  1.00  1.25           C  
ATOM    119  C   GLY A   7       4.140   1.418  10.499  1.00  1.25           C  
ATOM    120  O   GLY A   7       4.592   1.410  11.646  1.00  1.25           O  
ATOM    121  H   GLY A   7       3.763   2.970   7.734  1.00  1.25           H  
ATOM    122 1HA  GLY A   7       3.994   3.558  10.471  1.00  1.25           H  
ATOM    123 2HA  GLY A   7       2.639   2.734   9.708  1.00  1.25           H  
ATOM    124  N   THR A   8       3.994   0.322   9.761  1.00  1.19           N  
ATOM    125  CA  THR A   8       4.318  -0.995  10.261  1.00  1.19           C  
ATOM    126  C   THR A   8       5.782  -1.089  10.679  1.00  1.19           C  
ATOM    127  O   THR A   8       6.082  -1.575  11.775  1.00  1.19           O  
ATOM    128  CB  THR A   8       4.031  -2.051   9.182  1.00  1.19           C  
ATOM    129  OG1 THR A   8       2.642  -2.007   8.829  1.00  1.19           O  
ATOM    130  CG2 THR A   8       4.369  -3.423   9.709  1.00  1.19           C  
ATOM    131  H   THR A   8       3.620   0.398   8.815  1.00  1.19           H  
ATOM    132  HA  THR A   8       3.698  -1.198  11.132  1.00  1.19           H  
ATOM    133  HB  THR A   8       4.633  -1.839   8.296  1.00  1.19           H  
ATOM    134  HG1 THR A   8       2.475  -1.168   8.332  1.00  1.19           H  
ATOM    135 1HG2 THR A   8       4.167  -4.167   8.942  1.00  1.19           H  
ATOM    136 2HG2 THR A   8       5.408  -3.443   9.969  1.00  1.19           H  
ATOM    137 3HG2 THR A   8       3.767  -3.634  10.591  1.00  1.19           H  
ATOM    138  N   GLU A   9       6.704  -0.605   9.838  1.00  1.14           N  
ATOM    139  CA  GLU A   9       8.111  -0.695  10.202  1.00  1.14           C  
ATOM    140  C   GLU A   9       8.427   0.172  11.421  1.00  1.14           C  
ATOM    141  O   GLU A   9       9.125  -0.272  12.333  1.00  1.14           O  
ATOM    142  CB  GLU A   9       8.997  -0.301   9.019  1.00  1.14           C  
ATOM    143  CG  GLU A   9       9.020  -1.301   7.830  1.00  1.14           C  
ATOM    144  CD  GLU A   9       9.628  -2.662   8.154  1.00  1.14           C  
ATOM    145  OE1 GLU A   9      10.716  -2.703   8.666  1.00  1.14           O  
ATOM    146  OE2 GLU A   9       8.994  -3.667   7.879  1.00  1.14           O  
ATOM    147  H   GLU A   9       6.430  -0.201   8.940  1.00  1.14           H  
ATOM    148  HA  GLU A   9       8.331  -1.727  10.463  1.00  1.14           H  
ATOM    149 1HB  GLU A   9       8.638   0.651   8.621  1.00  1.14           H  
ATOM    150 2HB  GLU A   9      10.021  -0.150   9.362  1.00  1.14           H  
ATOM    151 1HG  GLU A   9       7.995  -1.456   7.497  1.00  1.14           H  
ATOM    152 2HG  GLU A   9       9.570  -0.848   7.007  1.00  1.14           H  
ATOM    153  N   VAL A  10       7.836   1.363  11.516  1.00  1.09           N  
ATOM    154  CA  VAL A  10       8.088   2.191  12.686  1.00  1.09           C  
ATOM    155  C   VAL A  10       7.589   1.508  13.947  1.00  1.09           C  
ATOM    156  O   VAL A  10       8.282   1.515  14.969  1.00  1.09           O  
ATOM    157  CB  VAL A  10       7.459   3.592  12.556  1.00  1.09           C  
ATOM    158  CG1 VAL A  10       7.537   4.304  13.898  1.00  1.09           C  
ATOM    159  CG2 VAL A  10       8.249   4.421  11.506  1.00  1.09           C  
ATOM    160  H   VAL A  10       7.244   1.715  10.763  1.00  1.09           H  
ATOM    161  HA  VAL A  10       9.165   2.328  12.777  1.00  1.09           H  
ATOM    162  HB  VAL A  10       6.409   3.500  12.257  1.00  1.09           H  
ATOM    163 1HG1 VAL A  10       7.102   5.294  13.806  1.00  1.09           H  
ATOM    164 2HG1 VAL A  10       6.985   3.731  14.643  1.00  1.09           H  
ATOM    165 3HG1 VAL A  10       8.563   4.385  14.205  1.00  1.09           H  
ATOM    166 1HG2 VAL A  10       7.812   5.418  11.417  1.00  1.09           H  
ATOM    167 2HG2 VAL A  10       9.291   4.509  11.817  1.00  1.09           H  
ATOM    168 3HG2 VAL A  10       8.209   3.926  10.542  1.00  1.09           H  
ATOM    169  N   LYS A  11       6.394   0.914  13.890  1.00  1.05           N  
ATOM    170  CA  LYS A  11       5.851   0.235  15.055  1.00  1.05           C  
ATOM    171  C   LYS A  11       6.692  -0.972  15.462  1.00  1.05           C  
ATOM    172  O   LYS A  11       6.973  -1.145  16.648  1.00  1.05           O  
ATOM    173  CB  LYS A  11       4.404  -0.190  14.795  1.00  1.05           C  
ATOM    174  CG  LYS A  11       3.413   0.974  14.750  1.00  1.05           C  
ATOM    175  CD  LYS A  11       2.002   0.495  14.449  1.00  1.05           C  
ATOM    176  CE  LYS A  11       1.025   1.663  14.388  1.00  1.05           C  
ATOM    177  NZ  LYS A  11      -0.361   1.215  14.073  1.00  1.05           N  
ATOM    178  H   LYS A  11       5.851   0.948  13.026  1.00  1.05           H  
ATOM    179  HA  LYS A  11       5.855   0.937  15.887  1.00  1.05           H  
ATOM    180 1HB  LYS A  11       4.352  -0.706  13.831  1.00  1.05           H  
ATOM    181 2HB  LYS A  11       4.084  -0.892  15.563  1.00  1.05           H  
ATOM    182 1HG  LYS A  11       3.416   1.485  15.712  1.00  1.05           H  
ATOM    183 2HG  LYS A  11       3.722   1.683  13.987  1.00  1.05           H  
ATOM    184 1HD  LYS A  11       2.000  -0.022  13.487  1.00  1.05           H  
ATOM    185 2HD  LYS A  11       1.679  -0.201  15.220  1.00  1.05           H  
ATOM    186 1HE  LYS A  11       1.022   2.175  15.349  1.00  1.05           H  
ATOM    187 2HE  LYS A  11       1.355   2.360  13.616  1.00  1.05           H  
ATOM    188 1HZ  LYS A  11      -0.975   2.017  14.041  1.00  1.05           H  
ATOM    189 2HZ  LYS A  11      -0.371   0.748  13.178  1.00  1.05           H  
ATOM    190 3HZ  LYS A  11      -0.679   0.576  14.788  1.00  1.05           H  
ATOM    191  N   LYS A  12       7.160  -1.776  14.501  1.00  1.01           N  
ATOM    192  CA  LYS A  12       7.973  -2.934  14.876  1.00  1.01           C  
ATOM    193  C   LYS A  12       9.278  -2.497  15.529  1.00  1.01           C  
ATOM    194  O   LYS A  12       9.723  -3.085  16.524  1.00  1.01           O  
ATOM    195  CB  LYS A  12       8.299  -3.800  13.660  1.00  1.01           C  
ATOM    196  CG  LYS A  12       7.136  -4.594  13.083  1.00  1.01           C  
ATOM    197  CD  LYS A  12       7.643  -5.576  12.034  1.00  1.01           C  
ATOM    198  CE  LYS A  12       8.181  -4.831  10.828  1.00  1.01           C  
ATOM    199  NZ  LYS A  12       8.582  -5.738   9.716  1.00  1.01           N  
ATOM    200  H   LYS A  12       6.920  -1.608  13.522  1.00  1.01           H  
ATOM    201  HA  LYS A  12       7.416  -3.530  15.599  1.00  1.01           H  
ATOM    202 1HB  LYS A  12       8.676  -3.154  12.859  1.00  1.01           H  
ATOM    203 2HB  LYS A  12       9.093  -4.498  13.916  1.00  1.01           H  
ATOM    204 1HG  LYS A  12       6.636  -5.143  13.881  1.00  1.01           H  
ATOM    205 2HG  LYS A  12       6.419  -3.917  12.627  1.00  1.01           H  
ATOM    206 1HD  LYS A  12       8.434  -6.194  12.457  1.00  1.01           H  
ATOM    207 2HD  LYS A  12       6.826  -6.223  11.714  1.00  1.01           H  
ATOM    208 1HE  LYS A  12       7.423  -4.163  10.467  1.00  1.01           H  
ATOM    209 2HE  LYS A  12       9.048  -4.241  11.127  1.00  1.01           H  
ATOM    210 1HZ  LYS A  12       8.913  -5.128   8.952  1.00  1.01           H  
ATOM    211 2HZ  LYS A  12       9.317  -6.357  10.012  1.00  1.01           H  
ATOM    212 3HZ  LYS A  12       7.794  -6.273   9.401  1.00  1.01           H  
ATOM    213  N   ILE A  13       9.873  -1.436  14.993  1.00  0.97           N  
ATOM    214  CA  ILE A  13      11.126  -0.930  15.513  1.00  0.97           C  
ATOM    215  C   ILE A  13      10.891  -0.371  16.909  1.00  0.97           C  
ATOM    216  O   ILE A  13      11.675  -0.638  17.822  1.00  0.97           O  
ATOM    217  CB  ILE A  13      11.700   0.149  14.607  1.00  0.97           C  
ATOM    218  CG1 ILE A  13      12.093  -0.400  13.251  1.00  0.97           C  
ATOM    219  CG2 ILE A  13      12.959   0.633  15.247  1.00  0.97           C  
ATOM    220  CD1 ILE A  13      12.320   0.715  12.241  1.00  0.97           C  
ATOM    221  H   ILE A  13       9.463  -0.983  14.173  1.00  0.97           H  
ATOM    222  HA  ILE A  13      11.838  -1.750  15.579  1.00  0.97           H  
ATOM    223  HB  ILE A  13      10.986   0.962  14.470  1.00  0.97           H  
ATOM    224 1HG1 ILE A  13      13.023  -0.960  13.353  1.00  0.97           H  
ATOM    225 2HG1 ILE A  13      11.327  -1.073  12.884  1.00  0.97           H  
ATOM    226 1HG2 ILE A  13      13.407   1.382  14.617  1.00  0.97           H  
ATOM    227 2HG2 ILE A  13      12.732   1.054  16.221  1.00  0.97           H  
ATOM    228 3HG2 ILE A  13      13.655  -0.194  15.360  1.00  0.97           H  
ATOM    229 1HD1 ILE A  13      12.617   0.292  11.282  1.00  0.97           H  
ATOM    230 2HD1 ILE A  13      11.397   1.280  12.113  1.00  0.97           H  
ATOM    231 3HD1 ILE A  13      13.087   1.374  12.600  1.00  0.97           H  
ATOM    232  N   GLY A  14       9.809   0.400  17.077  1.00  0.94           N  
ATOM    233  CA  GLY A  14       9.444   0.965  18.368  1.00  0.94           C  
ATOM    234  C   GLY A  14       9.210  -0.122  19.417  1.00  0.94           C  
ATOM    235  O   GLY A  14       9.592   0.045  20.576  1.00  0.94           O  
ATOM    236  H   GLY A  14       9.211   0.608  16.279  1.00  0.94           H  
ATOM    237 1HA  GLY A  14      10.228   1.638  18.709  1.00  0.94           H  
ATOM    238 2HA  GLY A  14       8.539   1.558  18.247  1.00  0.94           H  
ATOM    239  N   GLN A  15       8.615  -1.255  19.023  1.00  0.91           N  
ATOM    240  CA  GLN A  15       8.417  -2.349  19.971  1.00  0.91           C  
ATOM    241  C   GLN A  15       9.772  -2.902  20.403  1.00  0.91           C  
ATOM    242  O   GLN A  15      10.005  -3.153  21.587  1.00  0.91           O  
ATOM    243  CB  GLN A  15       7.556  -3.450  19.346  1.00  0.91           C  
ATOM    244  CG  GLN A  15       6.101  -3.053  19.143  1.00  0.91           C  
ATOM    245  CD  GLN A  15       5.319  -4.072  18.335  1.00  0.91           C  
ATOM    246  OE1 GLN A  15       5.887  -4.924  17.643  1.00  0.91           O  
ATOM    247  NE2 GLN A  15       3.995  -3.984  18.408  1.00  0.91           N  
ATOM    248  H   GLN A  15       8.270  -1.341  18.066  1.00  0.91           H  
ATOM    249  HA  GLN A  15       7.906  -1.963  20.852  1.00  0.91           H  
ATOM    250 1HB  GLN A  15       7.965  -3.716  18.372  1.00  0.91           H  
ATOM    251 2HB  GLN A  15       7.589  -4.339  19.971  1.00  0.91           H  
ATOM    252 1HG  GLN A  15       5.633  -2.974  20.124  1.00  0.91           H  
ATOM    253 2HG  GLN A  15       6.053  -2.099  18.643  1.00  0.91           H  
ATOM    254 1HE2 GLN A  15       3.422  -4.623  17.894  1.00  0.91           H  
ATOM    255 2HE2 GLN A  15       3.572  -3.278  18.975  1.00  0.91           H  
ATOM    256  N   LYS A  16      10.697  -3.030  19.447  1.00  0.91           N  
ATOM    257  CA  LYS A  16      12.045  -3.487  19.760  1.00  0.91           C  
ATOM    258  C   LYS A  16      12.723  -2.508  20.714  1.00  0.91           C  
ATOM    259  O   LYS A  16      13.356  -2.919  21.691  1.00  0.91           O  
ATOM    260  CB  LYS A  16      12.866  -3.667  18.483  1.00  0.91           C  
ATOM    261  CG  LYS A  16      14.286  -4.168  18.702  1.00  0.91           C  
ATOM    262  CD  LYS A  16      14.960  -4.468  17.370  1.00  0.91           C  
ATOM    263  CE  LYS A  16      15.276  -3.194  16.597  1.00  0.91           C  
ATOM    264  NZ  LYS A  16      15.981  -3.491  15.327  1.00  0.91           N  
ATOM    265  H   LYS A  16      10.448  -2.830  18.474  1.00  0.91           H  
ATOM    266  HA  LYS A  16      11.975  -4.451  20.263  1.00  0.91           H  
ATOM    267 1HB  LYS A  16      12.351  -4.358  17.815  1.00  0.91           H  
ATOM    268 2HB  LYS A  16      12.942  -2.720  17.965  1.00  0.91           H  
ATOM    269 1HG  LYS A  16      14.860  -3.402  19.230  1.00  0.91           H  
ATOM    270 2HG  LYS A  16      14.269  -5.071  19.310  1.00  0.91           H  
ATOM    271 1HD  LYS A  16      15.886  -5.020  17.543  1.00  0.91           H  
ATOM    272 2HD  LYS A  16      14.297  -5.085  16.765  1.00  0.91           H  
ATOM    273 1HE  LYS A  16      14.347  -2.665  16.374  1.00  0.91           H  
ATOM    274 2HE  LYS A  16      15.910  -2.551  17.206  1.00  0.91           H  
ATOM    275 1HZ  LYS A  16      16.174  -2.603  14.838  1.00  0.91           H  
ATOM    276 2HZ  LYS A  16      16.848  -3.965  15.523  1.00  0.91           H  
ATOM    277 3HZ  LYS A  16      15.403  -4.075  14.744  1.00  0.91           H  
ATOM    278  N   LEU A  17      12.567  -1.206  20.436  1.00  0.95           N  
ATOM    279  CA  LEU A  17      13.151  -0.145  21.248  1.00  0.95           C  
ATOM    280  C   LEU A  17      12.644  -0.276  22.671  1.00  0.95           C  
ATOM    281  O   LEU A  17      13.429  -0.269  23.620  1.00  0.95           O  
ATOM    282  CB  LEU A  17      12.755   1.237  20.727  1.00  0.95           C  
ATOM    283  CG  LEU A  17      13.497   2.413  21.332  1.00  0.95           C  
ATOM    284  CD1 LEU A  17      13.422   3.558  20.359  1.00  0.95           C  
ATOM    285  CD2 LEU A  17      12.907   2.777  22.688  1.00  0.95           C  
ATOM    286  H   LEU A  17      12.039  -0.951  19.603  1.00  0.95           H  
ATOM    287  HA  LEU A  17      14.233  -0.249  21.242  1.00  0.95           H  
ATOM    288 1HB  LEU A  17      12.857   1.268  19.655  1.00  0.95           H  
ATOM    289 2HB  LEU A  17      11.705   1.391  20.954  1.00  0.95           H  
ATOM    290  HG  LEU A  17      14.541   2.156  21.456  1.00  0.95           H  
ATOM    291 1HD1 LEU A  17      13.971   4.394  20.763  1.00  0.95           H  
ATOM    292 2HD1 LEU A  17      13.857   3.254  19.419  1.00  0.95           H  
ATOM    293 3HD1 LEU A  17      12.384   3.834  20.201  1.00  0.95           H  
ATOM    294 1HD2 LEU A  17      13.451   3.623  23.106  1.00  0.95           H  
ATOM    295 2HD2 LEU A  17      11.856   3.042  22.566  1.00  0.95           H  
ATOM    296 3HD2 LEU A  17      12.989   1.925  23.363  1.00  0.95           H  
ATOM    297  N   ARG A  18      11.319  -0.370  22.814  1.00  1.11           N  
ATOM    298  CA  ARG A  18      10.677  -0.527  24.107  1.00  1.11           C  
ATOM    299  C   ARG A  18      11.271  -1.683  24.877  1.00  1.11           C  
ATOM    300  O   ARG A  18      11.650  -1.531  26.040  1.00  1.11           O  
ATOM    301  CB  ARG A  18       9.193  -0.791  23.935  1.00  1.11           C  
ATOM    302  CG  ARG A  18       8.425  -1.055  25.209  1.00  1.11           C  
ATOM    303  CD  ARG A  18       7.097  -1.656  24.904  1.00  1.11           C  
ATOM    304  NE  ARG A  18       7.240  -2.964  24.252  1.00  1.11           N  
ATOM    305  CZ  ARG A  18       6.258  -3.612  23.588  1.00  1.11           C  
ATOM    306  NH1 ARG A  18       5.057  -3.081  23.503  1.00  1.11           N  
ATOM    307  NH2 ARG A  18       6.501  -4.783  23.021  1.00  1.11           N  
ATOM    308  H   ARG A  18      10.730  -0.346  21.982  1.00  1.11           H  
ATOM    309  HA  ARG A  18      10.819   0.390  24.677  1.00  1.11           H  
ATOM    310 1HB  ARG A  18       8.734   0.057  23.429  1.00  1.11           H  
ATOM    311 2HB  ARG A  18       9.052  -1.653  23.300  1.00  1.11           H  
ATOM    312 1HG  ARG A  18       8.985  -1.757  25.831  1.00  1.11           H  
ATOM    313 2HG  ARG A  18       8.274  -0.123  25.753  1.00  1.11           H  
ATOM    314 1HD  ARG A  18       6.539  -1.795  25.830  1.00  1.11           H  
ATOM    315 2HD  ARG A  18       6.543  -0.999  24.236  1.00  1.11           H  
ATOM    316  HE  ARG A  18       8.153  -3.405  24.289  1.00  1.11           H  
ATOM    317 1HH1 ARG A  18       4.868  -2.188  23.937  1.00  1.11           H  
ATOM    318 2HH1 ARG A  18       4.323  -3.568  23.011  1.00  1.11           H  
ATOM    319 1HH2 ARG A  18       7.426  -5.192  23.084  1.00  1.11           H  
ATOM    320 2HH2 ARG A  18       5.768  -5.268  22.527  1.00  1.11           H  
ATOM    321  N   LEU A  19      11.372  -2.841  24.235  1.00  1.49           N  
ATOM    322  CA  LEU A  19      11.895  -3.996  24.933  1.00  1.49           C  
ATOM    323  C   LEU A  19      13.349  -3.769  25.330  1.00  1.49           C  
ATOM    324  O   LEU A  19      13.752  -4.095  26.448  1.00  1.49           O  
ATOM    325  CB  LEU A  19      11.761  -5.219  24.034  1.00  1.49           C  
ATOM    326  CG  LEU A  19      10.311  -5.646  23.778  1.00  1.49           C  
ATOM    327  CD1 LEU A  19      10.287  -6.748  22.743  1.00  1.49           C  
ATOM    328  CD2 LEU A  19       9.675  -6.073  25.080  1.00  1.49           C  
ATOM    329  H   LEU A  19      11.061  -2.924  23.264  1.00  1.49           H  
ATOM    330  HA  LEU A  19      11.306  -4.153  25.835  1.00  1.49           H  
ATOM    331 1HB  LEU A  19      12.219  -4.989  23.069  1.00  1.49           H  
ATOM    332 2HB  LEU A  19      12.294  -6.053  24.485  1.00  1.49           H  
ATOM    333  HG  LEU A  19       9.757  -4.806  23.380  1.00  1.49           H  
ATOM    334 1HD1 LEU A  19       9.257  -7.041  22.546  1.00  1.49           H  
ATOM    335 2HD1 LEU A  19      10.744  -6.384  21.821  1.00  1.49           H  
ATOM    336 3HD1 LEU A  19      10.844  -7.607  23.113  1.00  1.49           H  
ATOM    337 1HD2 LEU A  19       8.640  -6.361  24.905  1.00  1.49           H  
ATOM    338 2HD2 LEU A  19      10.221  -6.918  25.495  1.00  1.49           H  
ATOM    339 3HD2 LEU A  19       9.705  -5.243  25.782  1.00  1.49           H  
ATOM    340  N   ALA A  20      14.132  -3.156  24.439  1.00  2.30           N  
ATOM    341  CA  ALA A  20      15.523  -2.877  24.748  1.00  2.30           C  
ATOM    342  C   ALA A  20      15.610  -1.951  25.955  1.00  2.30           C  
ATOM    343  O   ALA A  20      16.454  -2.132  26.835  1.00  2.30           O  
ATOM    344  CB  ALA A  20      16.203  -2.253  23.549  1.00  2.30           C  
ATOM    345  H   ALA A  20      13.764  -2.904  23.522  1.00  2.30           H  
ATOM    346  HA  ALA A  20      16.015  -3.816  24.998  1.00  2.30           H  
ATOM    347 1HB  ALA A  20      17.241  -2.060  23.791  1.00  2.30           H  
ATOM    348 2HB  ALA A  20      16.141  -2.930  22.700  1.00  2.30           H  
ATOM    349 3HB  ALA A  20      15.711  -1.322  23.298  1.00  2.30           H  
ATOM    350  N   LYS A  21      14.708  -0.972  26.025  1.00  3.86           N  
ATOM    351  CA  LYS A  21      14.681  -0.038  27.139  1.00  3.86           C  
ATOM    352  C   LYS A  21      14.374  -0.774  28.443  1.00  3.86           C  
ATOM    353  O   LYS A  21      15.075  -0.608  29.442  1.00  3.86           O  
ATOM    354  CB  LYS A  21      13.657   1.069  26.879  1.00  3.86           C  
ATOM    355  CG  LYS A  21      13.571   2.136  27.956  1.00  3.86           C  
ATOM    356  CD  LYS A  21      12.575   3.227  27.567  1.00  3.86           C  
ATOM    357  CE  LYS A  21      12.453   4.283  28.659  1.00  3.86           C  
ATOM    358  NZ  LYS A  21      11.478   5.347  28.294  1.00  3.86           N  
ATOM    359  H   LYS A  21      14.039  -0.857  25.264  1.00  3.86           H  
ATOM    360  HA  LYS A  21      15.666   0.416  27.231  1.00  3.86           H  
ATOM    361 1HB  LYS A  21      13.884   1.553  25.928  1.00  3.86           H  
ATOM    362 2HB  LYS A  21      12.669   0.629  26.783  1.00  3.86           H  
ATOM    363 1HG  LYS A  21      13.248   1.676  28.891  1.00  3.86           H  
ATOM    364 2HG  LYS A  21      14.552   2.583  28.109  1.00  3.86           H  
ATOM    365 1HD  LYS A  21      12.901   3.702  26.641  1.00  3.86           H  
ATOM    366 2HD  LYS A  21      11.596   2.776  27.397  1.00  3.86           H  
ATOM    367 1HE  LYS A  21      12.126   3.806  29.581  1.00  3.86           H  
ATOM    368 2HE  LYS A  21      13.429   4.740  28.824  1.00  3.86           H  
ATOM    369 1HZ  LYS A  21      11.426   6.026  29.041  1.00  3.86           H  
ATOM    370 2HZ  LYS A  21      11.779   5.804  27.445  1.00  3.86           H  
ATOM    371 3HZ  LYS A  21      10.568   4.935  28.150  1.00  3.86           H  
ATOM    372  N   GLN A  22      13.362  -1.645  28.416  1.00  6.41           N  
ATOM    373  CA  GLN A  22      12.934  -2.400  29.596  1.00  6.41           C  
ATOM    374  C   GLN A  22      14.043  -3.311  30.121  1.00  6.41           C  
ATOM    375  O   GLN A  22      14.189  -3.505  31.329  1.00  6.41           O  
ATOM    376  CB  GLN A  22      11.690  -3.233  29.266  1.00  6.41           C  
ATOM    377  CG  GLN A  22      10.428  -2.406  29.040  1.00  6.41           C  
ATOM    378  CD  GLN A  22       9.241  -3.252  28.624  1.00  6.41           C  
ATOM    379  OE1 GLN A  22       9.380  -4.388  28.165  1.00  6.41           O  
ATOM    380  NE2 GLN A  22       8.046  -2.696  28.789  1.00  6.41           N  
ATOM    381  H   GLN A  22      12.840  -1.752  27.546  1.00  6.41           H  
ATOM    382  HA  GLN A  22      12.680  -1.690  30.381  1.00  6.41           H  
ATOM    383 1HB  GLN A  22      11.878  -3.808  28.358  1.00  6.41           H  
ATOM    384 2HB  GLN A  22      11.500  -3.941  30.069  1.00  6.41           H  
ATOM    385 1HG  GLN A  22      10.175  -1.902  29.970  1.00  6.41           H  
ATOM    386 2HG  GLN A  22      10.619  -1.672  28.265  1.00  6.41           H  
ATOM    387 1HE2 GLN A  22       7.220  -3.202  28.543  1.00  6.41           H  
ATOM    388 2HE2 GLN A  22       7.974  -1.773  29.168  1.00  6.41           H  
ATOM    389  N   GLN A  23      14.848  -3.835  29.200  1.00  9.15           N  
ATOM    390  CA  GLN A  23      15.966  -4.722  29.502  1.00  9.15           C  
ATOM    391  C   GLN A  23      17.253  -3.949  29.819  1.00  9.15           C  
ATOM    392  O   GLN A  23      18.300  -4.554  30.061  1.00  9.15           O  
ATOM    393  CB  GLN A  23      16.209  -5.649  28.309  1.00  9.15           C  
ATOM    394  CG  GLN A  23      15.067  -6.621  28.033  1.00  9.15           C  
ATOM    395  CD  GLN A  23      15.269  -7.423  26.755  1.00  9.15           C  
ATOM    396  OE1 GLN A  23      16.391  -7.580  26.260  1.00  9.15           O  
ATOM    397  NE2 GLN A  23      14.169  -7.939  26.209  1.00  9.15           N  
ATOM    398  H   GLN A  23      14.639  -3.650  28.217  1.00  9.15           H  
ATOM    399  HA  GLN A  23      15.704  -5.319  30.373  1.00  9.15           H  
ATOM    400 1HB  GLN A  23      16.352  -5.041  27.412  1.00  9.15           H  
ATOM    401 2HB  GLN A  23      17.120  -6.222  28.469  1.00  9.15           H  
ATOM    402 1HG  GLN A  23      14.997  -7.319  28.865  1.00  9.15           H  
ATOM    403 2HG  GLN A  23      14.137  -6.060  27.944  1.00  9.15           H  
ATOM    404 1HE2 GLN A  23      14.232  -8.478  25.368  1.00  9.15           H  
ATOM    405 2HE2 GLN A  23      13.280  -7.785  26.640  1.00  9.15           H  
ATOM    406  N   LYS A  24      17.177  -2.614  29.783  1.00 10.17           N  
ATOM    407  CA  LYS A  24      18.283  -1.687  30.006  1.00 10.17           C  
ATOM    408  C   LYS A  24      19.419  -1.849  28.997  1.00 10.17           C  
ATOM    409  O   LYS A  24      20.587  -1.595  29.308  1.00 10.17           O  
ATOM    410  CB  LYS A  24      18.818  -1.834  31.434  1.00 10.17           C  
ATOM    411  CG  LYS A  24      17.763  -1.587  32.515  1.00 10.17           C  
ATOM    412  CD  LYS A  24      18.361  -1.669  33.914  1.00 10.17           C  
ATOM    413  CE  LYS A  24      17.293  -1.471  34.983  1.00 10.17           C  
ATOM    414  NZ  LYS A  24      17.853  -1.593  36.359  1.00 10.17           N  
ATOM    415  H   LYS A  24      16.279  -2.176  29.599  1.00 10.17           H  
ATOM    416  HA  LYS A  24      17.890  -0.676  29.893  1.00 10.17           H  
ATOM    417 1HB  LYS A  24      19.236  -2.826  31.582  1.00 10.17           H  
ATOM    418 2HB  LYS A  24      19.622  -1.118  31.589  1.00 10.17           H  
ATOM    419 1HG  LYS A  24      17.322  -0.601  32.370  1.00 10.17           H  
ATOM    420 2HG  LYS A  24      16.968  -2.331  32.425  1.00 10.17           H  
ATOM    421 1HD  LYS A  24      18.828  -2.646  34.053  1.00 10.17           H  
ATOM    422 2HD  LYS A  24      19.125  -0.901  34.029  1.00 10.17           H  
ATOM    423 1HE  LYS A  24      16.853  -0.482  34.866  1.00 10.17           H  
ATOM    424 2HE  LYS A  24      16.514  -2.223  34.850  1.00 10.17           H  
ATOM    425 1HZ  LYS A  24      17.116  -1.456  37.036  1.00 10.17           H  
ATOM    426 2HZ  LYS A  24      18.255  -2.512  36.480  1.00 10.17           H  
ATOM    427 3HZ  LYS A  24      18.569  -0.893  36.495  1.00 10.17           H  
ATOM    428  N   ASP A  25      19.072  -2.234  27.771  1.00  8.53           N  
ATOM    429  CA  ASP A  25      20.040  -2.345  26.702  1.00  8.53           C  
ATOM    430  C   ASP A  25      19.997  -1.074  25.876  1.00  8.53           C  
ATOM    431  O   ASP A  25      19.288  -0.975  24.867  1.00  8.53           O  
ATOM    432  CB  ASP A  25      19.790  -3.614  25.882  1.00  8.53           C  
ATOM    433  CG  ASP A  25      20.832  -3.866  24.768  1.00  8.53           C  
ATOM    434  OD1 ASP A  25      21.474  -2.929  24.321  1.00  8.53           O  
ATOM    435  OD2 ASP A  25      20.998  -5.025  24.383  1.00  8.53           O  
ATOM    436  H   ASP A  25      18.093  -2.415  27.566  1.00  8.53           H  
ATOM    437  HA  ASP A  25      21.035  -2.430  27.139  1.00  8.53           H  
ATOM    438 1HB  ASP A  25      19.778  -4.476  26.553  1.00  8.53           H  
ATOM    439 2HB  ASP A  25      18.797  -3.550  25.427  1.00  8.53           H  
ATOM    440  N   VAL A  26      20.795  -0.109  26.310  1.00  5.64           N  
ATOM    441  CA  VAL A  26      20.801   1.215  25.728  1.00  5.64           C  
ATOM    442  C   VAL A  26      21.237   1.206  24.283  1.00  5.64           C  
ATOM    443  O   VAL A  26      20.665   1.924  23.463  1.00  5.64           O  
ATOM    444  CB  VAL A  26      21.717   2.144  26.524  1.00  5.64           C  
ATOM    445  CG1 VAL A  26      21.850   3.471  25.789  1.00  5.64           C  
ATOM    446  CG2 VAL A  26      21.143   2.326  27.924  1.00  5.64           C  
ATOM    447  H   VAL A  26      21.368  -0.298  27.125  1.00  5.64           H  
ATOM    448  HA  VAL A  26      19.785   1.609  25.781  1.00  5.64           H  
ATOM    449  HB  VAL A  26      22.711   1.703  26.591  1.00  5.64           H  
ATOM    450 1HG1 VAL A  26      22.512   4.131  26.348  1.00  5.64           H  
ATOM    451 2HG1 VAL A  26      22.265   3.297  24.795  1.00  5.64           H  
ATOM    452 3HG1 VAL A  26      20.868   3.934  25.696  1.00  5.64           H  
ATOM    453 1HG2 VAL A  26      21.793   2.981  28.503  1.00  5.64           H  
ATOM    454 2HG2 VAL A  26      20.150   2.768  27.854  1.00  5.64           H  
ATOM    455 3HG2 VAL A  26      21.074   1.352  28.418  1.00  5.64           H  
ATOM    456  N   GLU A  27      22.269   0.426  23.963  1.00  3.25           N  
ATOM    457  CA  GLU A  27      22.743   0.397  22.591  1.00  3.25           C  
ATOM    458  C   GLU A  27      21.639  -0.057  21.652  1.00  3.25           C  
ATOM    459  O   GLU A  27      21.402   0.584  20.628  1.00  3.25           O  
ATOM    460  CB  GLU A  27      23.961  -0.512  22.436  1.00  3.25           C  
ATOM    461  CG  GLU A  27      24.546  -0.533  21.017  1.00  3.25           C  
ATOM    462  CD  GLU A  27      25.778  -1.410  20.874  1.00  3.25           C  
ATOM    463  OE1 GLU A  27      26.152  -2.042  21.833  1.00  3.25           O  
ATOM    464  OE2 GLU A  27      26.355  -1.424  19.810  1.00  3.25           O  
ATOM    465  H   GLU A  27      22.692  -0.165  24.666  1.00  3.25           H  
ATOM    466  HA  GLU A  27      23.033   1.408  22.305  1.00  3.25           H  
ATOM    467 1HB  GLU A  27      24.743  -0.191  23.122  1.00  3.25           H  
ATOM    468 2HB  GLU A  27      23.684  -1.535  22.707  1.00  3.25           H  
ATOM    469 1HG  GLU A  27      23.775  -0.899  20.341  1.00  3.25           H  
ATOM    470 2HG  GLU A  27      24.791   0.485  20.721  1.00  3.25           H  
ATOM    471  N   LYS A  28      20.916  -1.130  21.997  1.00  1.89           N  
ATOM    472  CA  LYS A  28      19.869  -1.552  21.076  1.00  1.89           C  
ATOM    473  C   LYS A  28      18.761  -0.519  20.996  1.00  1.89           C  
ATOM    474  O   LYS A  28      18.209  -0.288  19.917  1.00  1.89           O  
ATOM    475  CB  LYS A  28      19.285  -2.901  21.453  1.00  1.89           C  
ATOM    476  CG  LYS A  28      20.194  -4.065  21.223  1.00  1.89           C  
ATOM    477  CD  LYS A  28      19.492  -5.373  21.559  1.00  1.89           C  
ATOM    478  CE  LYS A  28      20.441  -6.545  21.432  1.00  1.89           C  
ATOM    479  NZ  LYS A  28      21.521  -6.456  22.460  1.00  1.89           N  
ATOM    480  H   LYS A  28      21.108  -1.664  22.861  1.00  1.89           H  
ATOM    481  HA  LYS A  28      20.304  -1.645  20.086  1.00  1.89           H  
ATOM    482 1HB  LYS A  28      19.056  -2.896  22.518  1.00  1.89           H  
ATOM    483 2HB  LYS A  28      18.356  -3.068  20.915  1.00  1.89           H  
ATOM    484 1HG  LYS A  28      20.513  -4.080  20.182  1.00  1.89           H  
ATOM    485 2HG  LYS A  28      21.080  -3.959  21.854  1.00  1.89           H  
ATOM    486 1HD  LYS A  28      19.128  -5.328  22.590  1.00  1.89           H  
ATOM    487 2HD  LYS A  28      18.644  -5.520  20.895  1.00  1.89           H  
ATOM    488 1HE  LYS A  28      19.891  -7.474  21.574  1.00  1.89           H  
ATOM    489 2HE  LYS A  28      20.891  -6.547  20.441  1.00  1.89           H  
ATOM    490 1HZ  LYS A  28      22.149  -7.228  22.386  1.00  1.89           H  
ATOM    491 2HZ  LYS A  28      22.031  -5.591  22.346  1.00  1.89           H  
ATOM    492 3HZ  LYS A  28      21.104  -6.439  23.403  1.00  1.89           H  
ATOM    493  N   ALA A  29      18.418   0.114  22.124  1.00  1.22           N  
ATOM    494  CA  ALA A  29      17.374   1.129  22.076  1.00  1.22           C  
ATOM    495  C   ALA A  29      17.801   2.281  21.165  1.00  1.22           C  
ATOM    496  O   ALA A  29      17.004   2.785  20.369  1.00  1.22           O  
ATOM    497  CB  ALA A  29      17.068   1.649  23.467  1.00  1.22           C  
ATOM    498  H   ALA A  29      18.876  -0.114  23.011  1.00  1.22           H  
ATOM    499  HA  ALA A  29      16.480   0.674  21.659  1.00  1.22           H  
ATOM    500 1HB  ALA A  29      16.275   2.392  23.414  1.00  1.22           H  
ATOM    501 2HB  ALA A  29      16.751   0.824  24.105  1.00  1.22           H  
ATOM    502 3HB  ALA A  29      17.966   2.103  23.883  1.00  1.22           H  
ATOM    503  N   ALA A  30      19.082   2.672  21.254  1.00  0.91           N  
ATOM    504  CA  ALA A  30      19.621   3.744  20.428  1.00  0.91           C  
ATOM    505  C   ALA A  30      19.557   3.375  18.956  1.00  0.91           C  
ATOM    506  O   ALA A  30      19.180   4.199  18.116  1.00  0.91           O  
ATOM    507  CB  ALA A  30      21.055   4.036  20.822  1.00  0.91           C  
ATOM    508  H   ALA A  30      19.696   2.228  21.934  1.00  0.91           H  
ATOM    509  HA  ALA A  30      19.014   4.632  20.586  1.00  0.91           H  
ATOM    510 1HB  ALA A  30      21.442   4.850  20.215  1.00  0.91           H  
ATOM    511 2HB  ALA A  30      21.089   4.313  21.876  1.00  0.91           H  
ATOM    512 3HB  ALA A  30      21.660   3.145  20.666  1.00  0.91           H  
ATOM    513  N   ILE A  31      19.868   2.117  18.646  1.00  0.80           N  
ATOM    514  CA  ILE A  31      19.817   1.656  17.271  1.00  0.80           C  
ATOM    515  C   ILE A  31      18.394   1.719  16.775  1.00  0.80           C  
ATOM    516  O   ILE A  31      18.135   2.230  15.685  1.00  0.80           O  
ATOM    517  CB  ILE A  31      20.360   0.227  17.138  1.00  0.80           C  
ATOM    518  CG1 ILE A  31      21.869   0.216  17.413  1.00  0.80           C  
ATOM    519  CG2 ILE A  31      20.031  -0.320  15.756  1.00  0.80           C  
ATOM    520  CD1 ILE A  31      22.441  -1.169  17.612  1.00  0.80           C  
ATOM    521  H   ILE A  31      20.185   1.481  19.380  1.00  0.80           H  
ATOM    522  HA  ILE A  31      20.426   2.318  16.659  1.00  0.80           H  
ATOM    523  HB  ILE A  31      19.893  -0.403  17.891  1.00  0.80           H  
ATOM    524 1HG1 ILE A  31      22.380   0.680  16.573  1.00  0.80           H  
ATOM    525 2HG1 ILE A  31      22.070   0.804  18.302  1.00  0.80           H  
ATOM    526 1HG2 ILE A  31      20.401  -1.338  15.670  1.00  0.80           H  
ATOM    527 2HG2 ILE A  31      18.953  -0.313  15.621  1.00  0.80           H  
ATOM    528 3HG2 ILE A  31      20.497   0.303  14.993  1.00  0.80           H  
ATOM    529 1HD1 ILE A  31      23.514  -1.096  17.801  1.00  0.80           H  
ATOM    530 2HD1 ILE A  31      21.961  -1.642  18.462  1.00  0.80           H  
ATOM    531 3HD1 ILE A  31      22.270  -1.767  16.721  1.00  0.80           H  
ATOM    532  N   ALA A  32      17.462   1.222  17.581  1.00  0.78           N  
ATOM    533  CA  ALA A  32      16.068   1.237  17.194  1.00  0.78           C  
ATOM    534  C   ALA A  32      15.596   2.669  16.953  1.00  0.78           C  
ATOM    535  O   ALA A  32      14.888   2.941  15.980  1.00  0.78           O  
ATOM    536  CB  ALA A  32      15.242   0.573  18.272  1.00  0.78           C  
ATOM    537  H   ALA A  32      17.733   0.811  18.474  1.00  0.78           H  
ATOM    538  HA  ALA A  32      15.966   0.680  16.264  1.00  0.78           H  
ATOM    539 1HB  ALA A  32      14.205   0.555  17.979  1.00  0.78           H  
ATOM    540 2HB  ALA A  32      15.591  -0.443  18.423  1.00  0.78           H  
ATOM    541 3HB  ALA A  32      15.358   1.129  19.194  1.00  0.78           H  
ATOM    542  N   ARG A  33      16.034   3.613  17.786  1.00  0.79           N  
ATOM    543  CA  ARG A  33      15.609   4.989  17.593  1.00  0.79           C  
ATOM    544  C   ARG A  33      16.111   5.521  16.259  1.00  0.79           C  
ATOM    545  O   ARG A  33      15.364   6.156  15.511  1.00  0.79           O  
ATOM    546  CB  ARG A  33      16.114   5.877  18.716  1.00  0.79           C  
ATOM    547  CG  ARG A  33      15.691   7.339  18.610  1.00  0.79           C  
ATOM    548  CD  ARG A  33      14.198   7.498  18.663  1.00  0.79           C  
ATOM    549  NE  ARG A  33      13.647   7.119  19.963  1.00  0.79           N  
ATOM    550  CZ  ARG A  33      12.328   6.978  20.229  1.00  0.79           C  
ATOM    551  NH1 ARG A  33      11.441   7.194  19.285  1.00  0.79           N  
ATOM    552  NH2 ARG A  33      11.930   6.622  21.440  1.00  0.79           N  
ATOM    553  H   ARG A  33      16.618   3.365  18.587  1.00  0.79           H  
ATOM    554  HA  ARG A  33      14.521   5.018  17.591  1.00  0.79           H  
ATOM    555 1HB  ARG A  33      15.784   5.486  19.673  1.00  0.79           H  
ATOM    556 2HB  ARG A  33      17.204   5.852  18.723  1.00  0.79           H  
ATOM    557 1HG  ARG A  33      16.125   7.901  19.435  1.00  0.79           H  
ATOM    558 2HG  ARG A  33      16.048   7.755  17.660  1.00  0.79           H  
ATOM    559 1HD  ARG A  33      13.942   8.541  18.472  1.00  0.79           H  
ATOM    560 2HD  ARG A  33      13.739   6.868  17.898  1.00  0.79           H  
ATOM    561  HE  ARG A  33      14.300   6.941  20.716  1.00  0.79           H  
ATOM    562 1HH1 ARG A  33      11.750   7.474  18.365  1.00  0.79           H  
ATOM    563 2HH1 ARG A  33      10.456   7.090  19.480  1.00  0.79           H  
ATOM    564 1HH2 ARG A  33      12.611   6.454  22.167  1.00  0.79           H  
ATOM    565 2HH2 ARG A  33      10.946   6.516  21.638  1.00  0.79           H  
ATOM    566  N   LYS A  34      17.370   5.219  15.936  1.00  0.81           N  
ATOM    567  CA  LYS A  34      17.946   5.680  14.681  1.00  0.81           C  
ATOM    568  C   LYS A  34      17.224   5.043  13.498  1.00  0.81           C  
ATOM    569  O   LYS A  34      16.981   5.694  12.480  1.00  0.81           O  
ATOM    570  CB  LYS A  34      19.445   5.374  14.652  1.00  0.81           C  
ATOM    571  CG  LYS A  34      20.263   6.234  15.617  1.00  0.81           C  
ATOM    572  CD  LYS A  34      21.736   5.865  15.596  1.00  0.81           C  
ATOM    573  CE  LYS A  34      22.527   6.712  16.583  1.00  0.81           C  
ATOM    574  NZ  LYS A  34      23.972   6.348  16.597  1.00  0.81           N  
ATOM    575  H   LYS A  34      17.949   4.687  16.591  1.00  0.81           H  
ATOM    576  HA  LYS A  34      17.812   6.761  14.616  1.00  0.81           H  
ATOM    577 1HB  LYS A  34      19.603   4.327  14.921  1.00  0.81           H  
ATOM    578 2HB  LYS A  34      19.830   5.521  13.646  1.00  0.81           H  
ATOM    579 1HG  LYS A  34      20.152   7.284  15.341  1.00  0.81           H  
ATOM    580 2HG  LYS A  34      19.877   6.106  16.625  1.00  0.81           H  
ATOM    581 1HD  LYS A  34      21.844   4.812  15.865  1.00  0.81           H  
ATOM    582 2HD  LYS A  34      22.136   6.012  14.595  1.00  0.81           H  
ATOM    583 1HE  LYS A  34      22.429   7.761  16.311  1.00  0.81           H  
ATOM    584 2HE  LYS A  34      22.117   6.565  17.584  1.00  0.81           H  
ATOM    585 1HZ  LYS A  34      24.461   6.929  17.263  1.00  0.81           H  
ATOM    586 2HZ  LYS A  34      24.072   5.378  16.860  1.00  0.81           H  
ATOM    587 3HZ  LYS A  34      24.364   6.489  15.677  1.00  0.81           H  
ATOM    588  N   GLN A  35      16.838   3.773  13.637  1.00  0.85           N  
ATOM    589  CA  GLN A  35      16.124   3.093  12.569  1.00  0.85           C  
ATOM    590  C   GLN A  35      14.761   3.751  12.333  1.00  0.85           C  
ATOM    591  O   GLN A  35      14.344   3.912  11.185  1.00  0.85           O  
ATOM    592  CB  GLN A  35      16.015   1.601  12.877  1.00  0.85           C  
ATOM    593  CG  GLN A  35      17.343   0.878  12.788  1.00  0.85           C  
ATOM    594  CD  GLN A  35      17.289  -0.572  13.240  1.00  0.85           C  
ATOM    595  OE1 GLN A  35      16.435  -1.005  14.043  1.00  0.85           O  
ATOM    596  NE2 GLN A  35      18.235  -1.350  12.716  1.00  0.85           N  
ATOM    597  H   GLN A  35      17.076   3.264  14.491  1.00  0.85           H  
ATOM    598  HA  GLN A  35      16.704   3.196  11.654  1.00  0.85           H  
ATOM    599 1HB  GLN A  35      15.629   1.467  13.880  1.00  0.85           H  
ATOM    600 2HB  GLN A  35      15.332   1.128  12.183  1.00  0.85           H  
ATOM    601 1HG  GLN A  35      17.664   0.891  11.749  1.00  0.85           H  
ATOM    602 2HG  GLN A  35      18.071   1.400  13.397  1.00  0.85           H  
ATOM    603 1HE2 GLN A  35      18.295  -2.317  12.946  1.00  0.85           H  
ATOM    604 2HE2 GLN A  35      18.901  -0.955  12.081  1.00  0.85           H  
ATOM    605  N   ILE A  36      14.085   4.192  13.400  1.00  0.90           N  
ATOM    606  CA  ILE A  36      12.804   4.893  13.245  1.00  0.90           C  
ATOM    607  C   ILE A  36      13.006   6.210  12.501  1.00  0.90           C  
ATOM    608  O   ILE A  36      12.243   6.573  11.580  1.00  0.90           O  
ATOM    609  CB  ILE A  36      12.147   5.200  14.607  1.00  0.90           C  
ATOM    610  CG1 ILE A  36      11.707   3.924  15.255  1.00  0.90           C  
ATOM    611  CG2 ILE A  36      11.008   6.159  14.415  1.00  0.90           C  
ATOM    612  CD1 ILE A  36      11.308   4.050  16.699  1.00  0.90           C  
ATOM    613  H   ILE A  36      14.457   4.011  14.335  1.00  0.90           H  
ATOM    614  HA  ILE A  36      12.131   4.262  12.667  1.00  0.90           H  
ATOM    615  HB  ILE A  36      12.884   5.648  15.271  1.00  0.90           H  
ATOM    616 1HG1 ILE A  36      10.875   3.502  14.692  1.00  0.90           H  
ATOM    617 2HG1 ILE A  36      12.520   3.265  15.208  1.00  0.90           H  
ATOM    618 1HG2 ILE A  36      10.551   6.384  15.375  1.00  0.90           H  
ATOM    619 2HG2 ILE A  36      11.401   7.056  13.985  1.00  0.90           H  
ATOM    620 3HG2 ILE A  36      10.272   5.734  13.751  1.00  0.90           H  
ATOM    621 1HD1 ILE A  36      11.040   3.075  17.070  1.00  0.90           H  
ATOM    622 2HD1 ILE A  36      12.146   4.439  17.276  1.00  0.90           H  
ATOM    623 3HD1 ILE A  36      10.459   4.722  16.788  1.00  0.90           H  
ATOM    624  N   GLU A  37      14.047   6.939  12.900  1.00  0.96           N  
ATOM    625  CA  GLU A  37      14.300   8.200  12.254  1.00  0.96           C  
ATOM    626  C   GLU A  37      14.570   7.978  10.769  1.00  0.96           C  
ATOM    627  O   GLU A  37      13.924   8.610   9.937  1.00  0.96           O  
ATOM    628  CB  GLU A  37      15.485   8.915  12.915  1.00  0.96           C  
ATOM    629  CG  GLU A  37      15.196   9.437  14.329  1.00  0.96           C  
ATOM    630  CD  GLU A  37      16.407  10.045  15.013  1.00  0.96           C  
ATOM    631  OE1 GLU A  37      17.478  10.004  14.451  1.00  0.96           O  
ATOM    632  OE2 GLU A  37      16.254  10.546  16.106  1.00  0.96           O  
ATOM    633  H   GLU A  37      14.641   6.613  13.666  1.00  0.96           H  
ATOM    634  HA  GLU A  37      13.423   8.827  12.366  1.00  0.96           H  
ATOM    635 1HB  GLU A  37      16.328   8.228  12.980  1.00  0.96           H  
ATOM    636 2HB  GLU A  37      15.795   9.755  12.297  1.00  0.96           H  
ATOM    637 1HG  GLU A  37      14.410  10.189  14.270  1.00  0.96           H  
ATOM    638 2HG  GLU A  37      14.821   8.613  14.933  1.00  0.96           H  
ATOM    639  N   LYS A  38      15.388   6.977  10.432  1.00  1.05           N  
ATOM    640  CA  LYS A  38      15.703   6.686   9.037  1.00  1.05           C  
ATOM    641  C   LYS A  38      14.526   6.128   8.232  1.00  1.05           C  
ATOM    642  O   LYS A  38      14.364   6.469   7.059  1.00  1.05           O  
ATOM    643  CB  LYS A  38      16.876   5.715   8.965  1.00  1.05           C  
ATOM    644  CG  LYS A  38      18.216   6.321   9.389  1.00  1.05           C  
ATOM    645  CD  LYS A  38      19.333   5.295   9.327  1.00  1.05           C  
ATOM    646  CE  LYS A  38      20.661   5.898   9.762  1.00  1.05           C  
ATOM    647  NZ  LYS A  38      21.763   4.897   9.723  1.00  1.05           N  
ATOM    648  H   LYS A  38      15.864   6.453  11.169  1.00  1.05           H  
ATOM    649  HA  LYS A  38      16.007   7.619   8.565  1.00  1.05           H  
ATOM    650 1HB  LYS A  38      16.673   4.866   9.622  1.00  1.05           H  
ATOM    651 2HB  LYS A  38      16.973   5.333   7.951  1.00  1.05           H  
ATOM    652 1HG  LYS A  38      18.459   7.157   8.735  1.00  1.05           H  
ATOM    653 2HG  LYS A  38      18.132   6.695  10.410  1.00  1.05           H  
ATOM    654 1HD  LYS A  38      19.087   4.461   9.988  1.00  1.05           H  
ATOM    655 2HD  LYS A  38      19.427   4.917   8.310  1.00  1.05           H  
ATOM    656 1HE  LYS A  38      20.910   6.726   9.100  1.00  1.05           H  
ATOM    657 2HE  LYS A  38      20.563   6.276  10.781  1.00  1.05           H  
ATOM    658 1HZ  LYS A  38      22.625   5.332  10.017  1.00  1.05           H  
ATOM    659 2HZ  LYS A  38      21.543   4.130  10.342  1.00  1.05           H  
ATOM    660 3HZ  LYS A  38      21.867   4.548   8.780  1.00  1.05           H  
ATOM    661  N   THR A  39      13.698   5.290   8.858  1.00  1.16           N  
ATOM    662  CA  THR A  39      12.579   4.648   8.177  1.00  1.16           C  
ATOM    663  C   THR A  39      11.571   5.632   7.620  1.00  1.16           C  
ATOM    664  O   THR A  39      11.186   5.525   6.457  1.00  1.16           O  
ATOM    665  CB  THR A  39      11.844   3.689   9.142  1.00  1.16           C  
ATOM    666  OG1 THR A  39      12.740   2.645   9.540  1.00  1.16           O  
ATOM    667  CG2 THR A  39      10.586   3.084   8.513  1.00  1.16           C  
ATOM    668  H   THR A  39      13.876   5.042   9.826  1.00  1.16           H  
ATOM    669  HA  THR A  39      12.976   4.066   7.347  1.00  1.16           H  
ATOM    670  HB  THR A  39      11.552   4.251  10.032  1.00  1.16           H  
ATOM    671  HG1 THR A  39      13.503   3.048  10.003  1.00  1.16           H  
ATOM    672 1HG2 THR A  39      10.110   2.436   9.243  1.00  1.16           H  
ATOM    673 2HG2 THR A  39       9.896   3.879   8.232  1.00  1.16           H  
ATOM    674 3HG2 THR A  39      10.854   2.507   7.630  1.00  1.16           H  
ATOM    675  N   GLY A  40      11.133   6.585   8.437  1.00  1.27           N  
ATOM    676  CA  GLY A  40      10.136   7.537   7.972  1.00  1.27           C  
ATOM    677  C   GLY A  40      10.480   8.993   8.237  1.00  1.27           C  
ATOM    678  O   GLY A  40       9.609   9.862   8.138  1.00  1.27           O  
ATOM    679  H   GLY A  40      11.486   6.628   9.398  1.00  1.27           H  
ATOM    680 1HA  GLY A  40       9.977   7.398   6.905  1.00  1.27           H  
ATOM    681 2HA  GLY A  40       9.187   7.309   8.457  1.00  1.27           H  
ATOM    682  N   GLY A  41      11.722   9.314   8.619  1.00  1.37           N  
ATOM    683  CA  GLY A  41      11.938  10.704   8.996  1.00  1.37           C  
ATOM    684  C   GLY A  41      11.171  10.823  10.306  1.00  1.37           C  
ATOM    685  O   GLY A  41      10.470  11.803  10.573  1.00  1.37           O  
ATOM    686  H   GLY A  41      12.482   8.646   8.705  1.00  1.37           H  
ATOM    687 1HA  GLY A  41      13.000  10.901   9.146  1.00  1.37           H  
ATOM    688 2HA  GLY A  41      11.545  11.384   8.243  1.00  1.37           H  
ATOM    689  N   GLY A  42      11.252   9.759  11.098  1.00  1.46           N  
ATOM    690  CA  GLY A  42      10.459   9.657  12.299  1.00  1.46           C  
ATOM    691  C   GLY A  42       9.043   9.450  11.797  1.00  1.46           C  
ATOM    692  O   GLY A  42       8.766   8.468  11.109  1.00  1.46           O  
ATOM    693  H   GLY A  42      11.887   9.000  10.841  1.00  1.46           H  
ATOM    694 1HA  GLY A  42      10.784   8.817  12.897  1.00  1.46           H  
ATOM    695 2HA  GLY A  42      10.537  10.566  12.892  1.00  1.46           H  
ATOM    696  N   LEU A  43       8.143  10.348  12.153  1.00  1.50           N  
ATOM    697  CA  LEU A  43       6.769  10.235  11.691  1.00  1.50           C  
ATOM    698  C   LEU A  43       6.497  11.212  10.540  1.00  1.50           C  
ATOM    699  O   LEU A  43       5.356  11.341  10.082  1.00  1.50           O  
ATOM    700  CB  LEU A  43       5.818  10.484  12.858  1.00  1.50           C  
ATOM    701  CG  LEU A  43       5.976   9.505  14.036  1.00  1.50           C  
ATOM    702  CD1 LEU A  43       5.004   9.890  15.131  1.00  1.50           C  
ATOM    703  CD2 LEU A  43       5.745   8.076  13.557  1.00  1.50           C  
ATOM    704  H   LEU A  43       8.419  11.130  12.727  1.00  1.50           H  
ATOM    705  HA  LEU A  43       6.607   9.224  11.322  1.00  1.50           H  
ATOM    706 1HB  LEU A  43       5.982  11.492  13.235  1.00  1.50           H  
ATOM    707 2HB  LEU A  43       4.792  10.413  12.493  1.00  1.50           H  
ATOM    708  HG  LEU A  43       6.984   9.586  14.441  1.00  1.50           H  
ATOM    709 1HD1 LEU A  43       5.121   9.212  15.977  1.00  1.50           H  
ATOM    710 2HD1 LEU A  43       5.205  10.911  15.455  1.00  1.50           H  
ATOM    711 3HD1 LEU A  43       3.984   9.824  14.753  1.00  1.50           H  
ATOM    712 1HD2 LEU A  43       5.865   7.390  14.395  1.00  1.50           H  
ATOM    713 2HD2 LEU A  43       4.736   7.987  13.159  1.00  1.50           H  
ATOM    714 3HD2 LEU A  43       6.468   7.826  12.777  1.00  1.50           H  
ATOM    715  N   LYS A  44       7.538  11.919  10.084  1.00  1.52           N  
ATOM    716  CA  LYS A  44       7.383  12.943   9.058  1.00  1.52           C  
ATOM    717  C   LYS A  44       6.803  12.424   7.754  1.00  1.52           C  
ATOM    718  O   LYS A  44       5.842  13.000   7.244  1.00  1.52           O  
ATOM    719  CB  LYS A  44       8.720  13.634   8.803  1.00  1.52           C  
ATOM    720  CG  LYS A  44       8.690  14.755   7.777  1.00  1.52           C  
ATOM    721  CD  LYS A  44      10.058  15.434   7.685  1.00  1.52           C  
ATOM    722  CE  LYS A  44      10.081  16.549   6.649  1.00  1.52           C  
ATOM    723  NZ  LYS A  44      11.401  17.245   6.616  1.00  1.52           N  
ATOM    724  H   LYS A  44       8.479  11.758  10.449  1.00  1.52           H  
ATOM    725  HA  LYS A  44       6.695  13.692   9.433  1.00  1.52           H  
ATOM    726 1HB  LYS A  44       9.109  14.032   9.739  1.00  1.52           H  
ATOM    727 2HB  LYS A  44       9.435  12.892   8.446  1.00  1.52           H  
ATOM    728 1HG  LYS A  44       8.438  14.329   6.811  1.00  1.52           H  
ATOM    729 2HG  LYS A  44       7.931  15.489   8.046  1.00  1.52           H  
ATOM    730 1HD  LYS A  44      10.321  15.848   8.659  1.00  1.52           H  
ATOM    731 2HD  LYS A  44      10.806  14.687   7.417  1.00  1.52           H  
ATOM    732 1HE  LYS A  44       9.891  16.127   5.668  1.00  1.52           H  
ATOM    733 2HE  LYS A  44       9.301  17.274   6.882  1.00  1.52           H  
ATOM    734 1HZ  LYS A  44      11.381  17.975   5.917  1.00  1.52           H  
ATOM    735 2HZ  LYS A  44      11.590  17.653   7.521  1.00  1.52           H  
ATOM    736 3HZ  LYS A  44      12.127  16.582   6.388  1.00  1.52           H  
ATOM    737  N   GLN A  45       7.336  11.328   7.209  1.00  1.53           N  
ATOM    738  CA  GLN A  45       6.795  10.859   5.941  1.00  1.53           C  
ATOM    739  C   GLN A  45       5.342  10.451   6.087  1.00  1.53           C  
ATOM    740  O   GLN A  45       4.536  10.700   5.196  1.00  1.53           O  
ATOM    741  CB  GLN A  45       7.609   9.704   5.370  1.00  1.53           C  
ATOM    742  CG  GLN A  45       8.981  10.089   4.860  1.00  1.53           C  
ATOM    743  CD  GLN A  45       9.742   8.882   4.353  1.00  1.53           C  
ATOM    744  OE1 GLN A  45       9.142   7.965   3.781  1.00  1.53           O  
ATOM    745  NE2 GLN A  45      11.053   8.868   4.555  1.00  1.53           N  
ATOM    746  H   GLN A  45       8.119  10.839   7.645  1.00  1.53           H  
ATOM    747  HA  GLN A  45       6.840  11.680   5.229  1.00  1.53           H  
ATOM    748 1HB  GLN A  45       7.756   8.956   6.149  1.00  1.53           H  
ATOM    749 2HB  GLN A  45       7.057   9.237   4.556  1.00  1.53           H  
ATOM    750 1HG  GLN A  45       8.866  10.797   4.041  1.00  1.53           H  
ATOM    751 2HG  GLN A  45       9.548  10.545   5.670  1.00  1.53           H  
ATOM    752 1HE2 GLN A  45      11.601   8.084   4.249  1.00  1.53           H  
ATOM    753 2HE2 GLN A  45      11.498   9.632   5.021  1.00  1.53           H  
ATOM    754  N   LEU A  46       4.981   9.869   7.222  1.00  1.56           N  
ATOM    755  CA  LEU A  46       3.604   9.453   7.418  1.00  1.56           C  
ATOM    756  C   LEU A  46       2.677  10.665   7.396  1.00  1.56           C  
ATOM    757  O   LEU A  46       1.597  10.630   6.807  1.00  1.56           O  
ATOM    758  CB  LEU A  46       3.498   8.709   8.748  1.00  1.56           C  
ATOM    759  CG  LEU A  46       4.166   7.346   8.766  1.00  1.56           C  
ATOM    760  CD1 LEU A  46       4.238   6.808  10.178  1.00  1.56           C  
ATOM    761  CD2 LEU A  46       3.343   6.435   7.908  1.00  1.56           C  
ATOM    762  H   LEU A  46       5.666   9.717   7.949  1.00  1.56           H  
ATOM    763  HA  LEU A  46       3.322   8.783   6.607  1.00  1.56           H  
ATOM    764 1HB  LEU A  46       3.950   9.314   9.530  1.00  1.56           H  
ATOM    765 2HB  LEU A  46       2.444   8.572   8.988  1.00  1.56           H  
ATOM    766  HG  LEU A  46       5.183   7.417   8.375  1.00  1.56           H  
ATOM    767 1HD1 LEU A  46       4.713   5.827  10.168  1.00  1.56           H  
ATOM    768 2HD1 LEU A  46       4.829   7.487  10.782  1.00  1.56           H  
ATOM    769 3HD1 LEU A  46       3.235   6.727  10.592  1.00  1.56           H  
ATOM    770 1HD2 LEU A  46       3.770   5.463   7.912  1.00  1.56           H  
ATOM    771 2HD2 LEU A  46       2.333   6.374   8.310  1.00  1.56           H  
ATOM    772 3HD2 LEU A  46       3.305   6.818   6.890  1.00  1.56           H  
ATOM    773  N   MET A  47       3.120  11.762   8.012  1.00  1.63           N  
ATOM    774  CA  MET A  47       2.333  12.988   8.032  1.00  1.63           C  
ATOM    775  C   MET A  47       2.253  13.652   6.649  1.00  1.63           C  
ATOM    776  O   MET A  47       1.230  14.232   6.290  1.00  1.63           O  
ATOM    777  CB  MET A  47       2.905  13.941   9.078  1.00  1.63           C  
ATOM    778  CG  MET A  47       2.674  13.465  10.519  1.00  1.63           C  
ATOM    779  SD  MET A  47       3.145  14.671  11.770  1.00  1.63           S  
ATOM    780  CE  MET A  47       4.924  14.555  11.690  1.00  1.63           C  
ATOM    781  H   MET A  47       4.016  11.734   8.504  1.00  1.63           H  
ATOM    782  HA  MET A  47       1.315  12.731   8.323  1.00  1.63           H  
ATOM    783 1HB  MET A  47       3.982  14.037   8.924  1.00  1.63           H  
ATOM    784 2HB  MET A  47       2.462  14.928   8.959  1.00  1.63           H  
ATOM    785 1HG  MET A  47       1.621  13.227  10.651  1.00  1.63           H  
ATOM    786 2HG  MET A  47       3.246  12.556  10.689  1.00  1.63           H  
ATOM    787 1HE  MET A  47       5.367  15.237  12.414  1.00  1.63           H  
ATOM    788 2HE  MET A  47       5.232  13.536  11.910  1.00  1.63           H  
ATOM    789 3HE  MET A  47       5.247  14.828  10.694  1.00  1.63           H  
ATOM    790  N   LEU A  48       3.331  13.561   5.865  1.00  1.76           N  
ATOM    791  CA  LEU A  48       3.356  14.168   4.534  1.00  1.76           C  
ATOM    792  C   LEU A  48       2.512  13.403   3.513  1.00  1.76           C  
ATOM    793  O   LEU A  48       1.875  14.002   2.646  1.00  1.76           O  
ATOM    794  CB  LEU A  48       4.794  14.238   4.020  1.00  1.76           C  
ATOM    795  CG  LEU A  48       5.724  15.191   4.766  1.00  1.76           C  
ATOM    796  CD1 LEU A  48       7.127  15.007   4.247  1.00  1.76           C  
ATOM    797  CD2 LEU A  48       5.253  16.612   4.571  1.00  1.76           C  
ATOM    798  H   LEU A  48       4.163  13.091   6.220  1.00  1.76           H  
ATOM    799  HA  LEU A  48       2.961  15.179   4.615  1.00  1.76           H  
ATOM    800 1HB  LEU A  48       5.225  13.240   4.089  1.00  1.76           H  
ATOM    801 2HB  LEU A  48       4.776  14.532   2.974  1.00  1.76           H  
ATOM    802  HG  LEU A  48       5.716  14.961   5.824  1.00  1.76           H  
ATOM    803 1HD1 LEU A  48       7.787  15.677   4.774  1.00  1.76           H  
ATOM    804 2HD1 LEU A  48       7.442  13.977   4.412  1.00  1.76           H  
ATOM    805 3HD1 LEU A  48       7.155  15.231   3.183  1.00  1.76           H  
ATOM    806 1HD2 LEU A  48       5.918  17.291   5.106  1.00  1.76           H  
ATOM    807 2HD2 LEU A  48       5.260  16.856   3.509  1.00  1.76           H  
ATOM    808 3HD2 LEU A  48       4.239  16.712   4.961  1.00  1.76           H  
ATOM    809  N   LEU A  49       2.508  12.077   3.620  1.00  1.93           N  
ATOM    810  CA  LEU A  49       1.774  11.213   2.698  1.00  1.93           C  
ATOM    811  C   LEU A  49       0.246  11.337   2.795  1.00  1.93           C  
ATOM    812  O   LEU A  49      -0.447  11.143   1.793  1.00  1.93           O  
ATOM    813  CB  LEU A  49       2.190   9.763   2.931  1.00  1.93           C  
ATOM    814  CG  LEU A  49       3.625   9.389   2.518  1.00  1.93           C  
ATOM    815  CD1 LEU A  49       3.960   8.003   3.036  1.00  1.93           C  
ATOM    816  CD2 LEU A  49       3.732   9.420   1.021  1.00  1.93           C  
ATOM    817  H   LEU A  49       3.072  11.640   4.349  1.00  1.93           H  
ATOM    818  HA  LEU A  49       2.065  11.488   1.687  1.00  1.93           H  
ATOM    819 1HB  LEU A  49       2.089   9.551   3.997  1.00  1.93           H  
ATOM    820 2HB  LEU A  49       1.520   9.129   2.375  1.00  1.93           H  
ATOM    821  HG  LEU A  49       4.321  10.098   2.935  1.00  1.93           H  
ATOM    822 1HD1 LEU A  49       4.975   7.753   2.750  1.00  1.93           H  
ATOM    823 2HD1 LEU A  49       3.876   8.005   4.122  1.00  1.93           H  
ATOM    824 3HD1 LEU A  49       3.284   7.276   2.618  1.00  1.93           H  
ATOM    825 1HD2 LEU A  49       4.746   9.160   0.725  1.00  1.93           H  
ATOM    826 2HD2 LEU A  49       3.030   8.702   0.594  1.00  1.93           H  
ATOM    827 3HD2 LEU A  49       3.494  10.422   0.663  1.00  1.93           H  
ATOM    828  N   SER A  50      -0.278  11.619   3.990  1.00  2.14           N  
ATOM    829  CA  SER A  50      -1.724  11.725   4.193  1.00  2.14           C  
ATOM    830  C   SER A  50      -2.084  12.441   5.491  1.00  2.14           C  
ATOM    831  O   SER A  50      -2.680  13.519   5.449  1.00  2.14           O  
ATOM    832  OXT SER A  50      -2.152  11.763   6.515  1.00  2.14           O  
ATOM    833  CB  SER A  50      -2.362  10.351   4.198  1.00  2.14           C  
ATOM    834  OG  SER A  50      -3.738  10.436   4.436  1.00  2.14           O  
ATOM    835  H   SER A  50       0.347  11.769   4.775  1.00  2.14           H  
ATOM    836  HA  SER A  50      -2.140  12.299   3.365  1.00  2.14           H  
ATOM    837 1HB  SER A  50      -2.196   9.871   3.240  1.00  2.14           H  
ATOM    838 2HB  SER A  50      -1.892   9.740   4.964  1.00  2.14           H  
ATOM    839  HG  SER A  50      -4.102  10.937   3.701  1.00  2.14           H  
TER     840
ENDMDL

REMARK ID 640537 MODEL 3 test1_NEM_1
PFRMAT TS
TARGET test1_NEM_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.484   0.337  -2.565  1.00  2.21           N  
ATOM      2  CA  GLU A   1       2.865   0.741  -2.842  1.00  2.21           C  
ATOM      3  C   GLU A   1       3.404   1.722  -1.802  1.00  2.21           C  
ATOM      4  O   GLU A   1       2.647   2.308  -1.026  1.00  2.21           O  
ATOM      5  CB  GLU A   1       2.993   1.381  -4.235  1.00  2.21           C  
ATOM      6  CG  GLU A   1       2.675   0.456  -5.409  1.00  2.21           C  
ATOM      7  CD  GLU A   1       2.886   1.121  -6.759  1.00  2.21           C  
ATOM      8  OE1 GLU A   1       3.053   2.319  -6.786  1.00  2.21           O  
ATOM      9  OE2 GLU A   1       2.880   0.430  -7.751  1.00  2.21           O  
ATOM     10 1H   GLU A   1       1.295  -0.539  -3.028  1.00  2.21           H  
ATOM     11 2H   GLU A   1       1.360   0.220  -1.571  1.00  2.21           H  
ATOM     12 3H   GLU A   1       0.810   1.028  -2.900  1.00  2.21           H  
ATOM     13  HA  GLU A   1       3.490  -0.152  -2.816  1.00  2.21           H  
ATOM     14 1HB  GLU A   1       2.314   2.236  -4.297  1.00  2.21           H  
ATOM     15 2HB  GLU A   1       4.005   1.763  -4.372  1.00  2.21           H  
ATOM     16 1HG  GLU A   1       3.304  -0.432  -5.347  1.00  2.21           H  
ATOM     17 2HG  GLU A   1       1.634   0.139  -5.327  1.00  2.21           H  
ATOM     18  N   LYS A   2       4.727   1.911  -1.801  1.00  2.06           N  
ATOM     19  CA  LYS A   2       5.395   2.842  -0.879  1.00  2.06           C  
ATOM     20  C   LYS A   2       4.843   4.256  -0.992  1.00  2.06           C  
ATOM     21  O   LYS A   2       4.675   4.951   0.007  1.00  2.06           O  
ATOM     22  CB  LYS A   2       6.903   2.853  -1.130  1.00  2.06           C  
ATOM     23  CG  LYS A   2       7.701   3.751  -0.186  1.00  2.06           C  
ATOM     24  CD  LYS A   2       9.202   3.591  -0.429  1.00  2.06           C  
ATOM     25  CE  LYS A   2      10.026   4.478   0.489  1.00  2.06           C  
ATOM     26  NZ  LYS A   2      11.489   4.232   0.319  1.00  2.06           N  
ATOM     27  H   LYS A   2       5.298   1.394  -2.456  1.00  2.06           H  
ATOM     28  HA  LYS A   2       5.221   2.497   0.141  1.00  2.06           H  
ATOM     29 1HB  LYS A   2       7.297   1.841  -1.038  1.00  2.06           H  
ATOM     30 2HB  LYS A   2       7.099   3.192  -2.148  1.00  2.06           H  
ATOM     31 1HG  LYS A   2       7.418   4.791  -0.352  1.00  2.06           H  
ATOM     32 2HG  LYS A   2       7.474   3.493   0.847  1.00  2.06           H  
ATOM     33 1HD  LYS A   2       9.487   2.550  -0.269  1.00  2.06           H  
ATOM     34 2HD  LYS A   2       9.427   3.855  -1.464  1.00  2.06           H  
ATOM     35 1HE  LYS A   2       9.819   5.520   0.259  1.00  2.06           H  
ATOM     36 2HE  LYS A   2       9.749   4.282   1.525  1.00  2.06           H  
ATOM     37 1HZ  LYS A   2      12.010   4.836   0.939  1.00  2.06           H  
ATOM     38 2HZ  LYS A   2      11.695   3.266   0.540  1.00  2.06           H  
ATOM     39 3HZ  LYS A   2      11.754   4.421  -0.637  1.00  2.06           H  
ATOM     40  N   ILE A   3       4.537   4.669  -2.214  1.00  1.90           N  
ATOM     41  CA  ILE A   3       4.015   5.998  -2.482  1.00  1.90           C  
ATOM     42  C   ILE A   3       2.676   6.192  -1.800  1.00  1.90           C  
ATOM     43  O   ILE A   3       2.445   7.186  -1.106  1.00  1.90           O  
ATOM     44  CB  ILE A   3       3.794   6.141  -3.992  1.00  1.90           C  
ATOM     45  CG1 ILE A   3       5.099   6.129  -4.681  1.00  1.90           C  
ATOM     46  CG2 ILE A   3       3.052   7.421  -4.312  1.00  1.90           C  
ATOM     47  CD1 ILE A   3       5.011   5.943  -6.159  1.00  1.90           C  
ATOM     48  H   ILE A   3       4.688   4.038  -2.988  1.00  1.90           H  
ATOM     49  HA  ILE A   3       4.719   6.744  -2.118  1.00  1.90           H  
ATOM     50  HB  ILE A   3       3.215   5.289  -4.355  1.00  1.90           H  
ATOM     51 1HG1 ILE A   3       5.553   7.074  -4.488  1.00  1.90           H  
ATOM     52 2HG1 ILE A   3       5.724   5.339  -4.265  1.00  1.90           H  
ATOM     53 1HG2 ILE A   3       2.904   7.492  -5.389  1.00  1.90           H  
ATOM     54 2HG2 ILE A   3       2.084   7.421  -3.814  1.00  1.90           H  
ATOM     55 3HG2 ILE A   3       3.635   8.274  -3.976  1.00  1.90           H  
ATOM     56 1HD1 ILE A   3       6.012   5.974  -6.594  1.00  1.90           H  
ATOM     57 2HD1 ILE A   3       4.548   4.973  -6.377  1.00  1.90           H  
ATOM     58 3HD1 ILE A   3       4.405   6.728  -6.585  1.00  1.90           H  
ATOM     59  N   GLU A   4       1.803   5.214  -1.987  1.00  1.75           N  
ATOM     60  CA  GLU A   4       0.469   5.243  -1.432  1.00  1.75           C  
ATOM     61  C   GLU A   4       0.527   5.215   0.086  1.00  1.75           C  
ATOM     62  O   GLU A   4      -0.226   5.925   0.765  1.00  1.75           O  
ATOM     63  CB  GLU A   4      -0.305   4.036  -1.956  1.00  1.75           C  
ATOM     64  CG  GLU A   4      -0.602   4.086  -3.448  1.00  1.75           C  
ATOM     65  CD  GLU A   4      -1.183   2.795  -3.987  1.00  1.75           C  
ATOM     66  OE1 GLU A   4      -0.779   1.729  -3.537  1.00  1.75           O  
ATOM     67  OE2 GLU A   4      -2.033   2.868  -4.840  1.00  1.75           O  
ATOM     68  H   GLU A   4       2.084   4.424  -2.548  1.00  1.75           H  
ATOM     69  HA  GLU A   4      -0.023   6.164  -1.746  1.00  1.75           H  
ATOM     70 1HB  GLU A   4       0.259   3.128  -1.757  1.00  1.75           H  
ATOM     71 2HB  GLU A   4      -1.254   3.954  -1.428  1.00  1.75           H  
ATOM     72 1HG  GLU A   4      -1.302   4.898  -3.641  1.00  1.75           H  
ATOM     73 2HG  GLU A   4       0.327   4.310  -3.976  1.00  1.75           H  
ATOM     74  N   ARG A   5       1.455   4.417   0.626  1.00  1.61           N  
ATOM     75  CA  ARG A   5       1.567   4.299   2.065  1.00  1.61           C  
ATOM     76  C   ARG A   5       2.103   5.584   2.684  1.00  1.61           C  
ATOM     77  O   ARG A   5       1.546   6.067   3.666  1.00  1.61           O  
ATOM     78  CB  ARG A   5       2.459   3.135   2.448  1.00  1.61           C  
ATOM     79  CG  ARG A   5       2.555   2.902   3.950  1.00  1.61           C  
ATOM     80  CD  ARG A   5       1.211   2.498   4.505  1.00  1.61           C  
ATOM     81  NE  ARG A   5       1.229   2.272   5.946  1.00  1.61           N  
ATOM     82  CZ  ARG A   5       1.552   1.101   6.534  1.00  1.61           C  
ATOM     83  NH1 ARG A   5       1.893   0.059   5.802  1.00  1.61           N  
ATOM     84  NH2 ARG A   5       1.524   1.004   7.849  1.00  1.61           N  
ATOM     85  H   ARG A   5       2.051   3.849   0.023  1.00  1.61           H  
ATOM     86  HA  ARG A   5       0.573   4.110   2.469  1.00  1.61           H  
ATOM     87 1HB  ARG A   5       2.093   2.224   1.977  1.00  1.61           H  
ATOM     88 2HB  ARG A   5       3.467   3.316   2.069  1.00  1.61           H  
ATOM     89 1HG  ARG A   5       3.271   2.110   4.157  1.00  1.61           H  
ATOM     90 2HG  ARG A   5       2.871   3.825   4.443  1.00  1.61           H  
ATOM     91 1HD  ARG A   5       0.488   3.289   4.300  1.00  1.61           H  
ATOM     92 2HD  ARG A   5       0.883   1.578   4.023  1.00  1.61           H  
ATOM     93  HE  ARG A   5       0.954   3.054   6.564  1.00  1.61           H  
ATOM     94 1HH1 ARG A   5       1.914   0.134   4.795  1.00  1.61           H  
ATOM     95 2HH1 ARG A   5       2.133  -0.815   6.248  1.00  1.61           H  
ATOM     96 1HH2 ARG A   5       1.259   1.814   8.406  1.00  1.61           H  
ATOM     97 2HH2 ARG A   5       1.763   0.134   8.298  1.00  1.61           H  
ATOM     98  N   LEU A   6       3.145   6.183   2.094  1.00  1.49           N  
ATOM     99  CA  LEU A   6       3.668   7.427   2.655  1.00  1.49           C  
ATOM    100  C   LEU A   6       2.621   8.518   2.569  1.00  1.49           C  
ATOM    101  O   LEU A   6       2.412   9.262   3.527  1.00  1.49           O  
ATOM    102  CB  LEU A   6       4.922   7.889   1.913  1.00  1.49           C  
ATOM    103  CG  LEU A   6       6.191   7.079   2.107  1.00  1.49           C  
ATOM    104  CD1 LEU A   6       7.233   7.597   1.137  1.00  1.49           C  
ATOM    105  CD2 LEU A   6       6.663   7.213   3.540  1.00  1.49           C  
ATOM    106  H   LEU A   6       3.591   5.769   1.274  1.00  1.49           H  
ATOM    107  HA  LEU A   6       3.914   7.262   3.703  1.00  1.49           H  
ATOM    108 1HB  LEU A   6       4.705   7.850   0.850  1.00  1.49           H  
ATOM    109 2HB  LEU A   6       5.133   8.923   2.184  1.00  1.49           H  
ATOM    110  HG  LEU A   6       6.000   6.030   1.882  1.00  1.49           H  
ATOM    111 1HD1 LEU A   6       8.148   7.027   1.250  1.00  1.49           H  
ATOM    112 2HD1 LEU A   6       6.849   7.481   0.135  1.00  1.49           H  
ATOM    113 3HD1 LEU A   6       7.432   8.649   1.335  1.00  1.49           H  
ATOM    114 1HD2 LEU A   6       7.580   6.643   3.686  1.00  1.49           H  
ATOM    115 2HD2 LEU A   6       6.855   8.261   3.757  1.00  1.49           H  
ATOM    116 3HD2 LEU A   6       5.894   6.838   4.214  1.00  1.49           H  
ATOM    117  N   GLY A   7       1.895   8.569   1.452  1.00  1.39           N  
ATOM    118  CA  GLY A   7       0.840   9.548   1.282  1.00  1.39           C  
ATOM    119  C   GLY A   7      -0.186   9.389   2.385  1.00  1.39           C  
ATOM    120  O   GLY A   7      -0.542  10.357   3.066  1.00  1.39           O  
ATOM    121  H   GLY A   7       2.094   7.933   0.677  1.00  1.39           H  
ATOM    122 1HA  GLY A   7       1.254  10.549   1.320  1.00  1.39           H  
ATOM    123 2HA  GLY A   7       0.374   9.412   0.306  1.00  1.39           H  
ATOM    124  N   THR A   8      -0.655   8.158   2.570  1.00  1.31           N  
ATOM    125  CA  THR A   8      -1.664   7.864   3.561  1.00  1.31           C  
ATOM    126  C   THR A   8      -1.182   8.200   4.972  1.00  1.31           C  
ATOM    127  O   THR A   8      -1.919   8.821   5.743  1.00  1.31           O  
ATOM    128  CB  THR A   8      -2.054   6.380   3.492  1.00  1.31           C  
ATOM    129  OG1 THR A   8      -2.570   6.077   2.187  1.00  1.31           O  
ATOM    130  CG2 THR A   8      -3.114   6.089   4.517  1.00  1.31           C  
ATOM    131  H   THR A   8      -0.321   7.396   1.980  1.00  1.31           H  
ATOM    132  HA  THR A   8      -2.544   8.469   3.347  1.00  1.31           H  
ATOM    133  HB  THR A   8      -1.175   5.761   3.685  1.00  1.31           H  
ATOM    134  HG1 THR A   8      -1.827   6.126   1.537  1.00  1.31           H  
ATOM    135 1HG2 THR A   8      -3.387   5.036   4.469  1.00  1.31           H  
ATOM    136 2HG2 THR A   8      -2.725   6.319   5.483  1.00  1.31           H  
ATOM    137 3HG2 THR A   8      -3.990   6.704   4.318  1.00  1.31           H  
ATOM    138  N   GLU A   9       0.053   7.818   5.322  1.00  1.23           N  
ATOM    139  CA  GLU A   9       0.534   8.097   6.670  1.00  1.23           C  
ATOM    140  C   GLU A   9       0.673   9.596   6.912  1.00  1.23           C  
ATOM    141  O   GLU A   9       0.271  10.096   7.962  1.00  1.23           O  
ATOM    142  CB  GLU A   9       1.877   7.407   6.935  1.00  1.23           C  
ATOM    143  CG  GLU A   9       1.849   5.854   7.054  1.00  1.23           C  
ATOM    144  CD  GLU A   9       1.018   5.333   8.215  1.00  1.23           C  
ATOM    145  OE1 GLU A   9       1.146   5.843   9.299  1.00  1.23           O  
ATOM    146  OE2 GLU A   9       0.283   4.374   8.021  1.00  1.23           O  
ATOM    147  H   GLU A   9       0.642   7.317   4.659  1.00  1.23           H  
ATOM    148  HA  GLU A   9      -0.196   7.712   7.379  1.00  1.23           H  
ATOM    149 1HB  GLU A   9       2.557   7.648   6.113  1.00  1.23           H  
ATOM    150 2HB  GLU A   9       2.317   7.809   7.848  1.00  1.23           H  
ATOM    151 1HG  GLU A   9       1.438   5.450   6.133  1.00  1.23           H  
ATOM    152 2HG  GLU A   9       2.871   5.492   7.147  1.00  1.23           H  
ATOM    153  N   VAL A  10       1.136  10.350   5.916  1.00  1.15           N  
ATOM    154  CA  VAL A  10       1.243  11.787   6.106  1.00  1.15           C  
ATOM    155  C   VAL A  10      -0.128  12.396   6.337  1.00  1.15           C  
ATOM    156  O   VAL A  10      -0.293  13.240   7.222  1.00  1.15           O  
ATOM    157  CB  VAL A  10       1.932  12.473   4.914  1.00  1.15           C  
ATOM    158  CG1 VAL A  10       1.801  13.988   5.054  1.00  1.15           C  
ATOM    159  CG2 VAL A  10       3.423  12.093   4.898  1.00  1.15           C  
ATOM    160  H   VAL A  10       1.450   9.925   5.043  1.00  1.15           H  
ATOM    161  HA  VAL A  10       1.854  11.968   6.990  1.00  1.15           H  
ATOM    162  HB  VAL A  10       1.451  12.158   3.982  1.00  1.15           H  
ATOM    163 1HG1 VAL A  10       2.292  14.472   4.215  1.00  1.15           H  
ATOM    164 2HG1 VAL A  10       0.746  14.259   5.065  1.00  1.15           H  
ATOM    165 3HG1 VAL A  10       2.259  14.310   5.974  1.00  1.15           H  
ATOM    166 1HG2 VAL A  10       3.914  12.578   4.055  1.00  1.15           H  
ATOM    167 2HG2 VAL A  10       3.893  12.411   5.826  1.00  1.15           H  
ATOM    168 3HG2 VAL A  10       3.522  11.018   4.802  1.00  1.15           H  
ATOM    169  N   LYS A  11      -1.121  11.971   5.549  1.00  1.07           N  
ATOM    170  CA  LYS A  11      -2.465  12.501   5.703  1.00  1.07           C  
ATOM    171  C   LYS A  11      -3.083  12.138   7.056  1.00  1.07           C  
ATOM    172  O   LYS A  11      -3.695  12.995   7.700  1.00  1.07           O  
ATOM    173  CB  LYS A  11      -3.356  12.001   4.564  1.00  1.07           C  
ATOM    174  CG  LYS A  11      -3.029  12.620   3.200  1.00  1.07           C  
ATOM    175  CD  LYS A  11      -3.918  12.053   2.104  1.00  1.07           C  
ATOM    176  CE  LYS A  11      -3.577  12.650   0.745  1.00  1.07           C  
ATOM    177  NZ  LYS A  11      -4.424  12.083  -0.340  1.00  1.07           N  
ATOM    178  H   LYS A  11      -0.930  11.280   4.819  1.00  1.07           H  
ATOM    179  HA  LYS A  11      -2.410  13.586   5.644  1.00  1.07           H  
ATOM    180 1HB  LYS A  11      -3.242  10.917   4.470  1.00  1.07           H  
ATOM    181 2HB  LYS A  11      -4.399  12.205   4.795  1.00  1.07           H  
ATOM    182 1HG  LYS A  11      -3.167  13.699   3.250  1.00  1.07           H  
ATOM    183 2HG  LYS A  11      -1.987  12.420   2.955  1.00  1.07           H  
ATOM    184 1HD  LYS A  11      -3.782  10.969   2.061  1.00  1.07           H  
ATOM    185 2HD  LYS A  11      -4.961  12.262   2.335  1.00  1.07           H  
ATOM    186 1HE  LYS A  11      -3.723  13.728   0.782  1.00  1.07           H  
ATOM    187 2HE  LYS A  11      -2.529  12.442   0.520  1.00  1.07           H  
ATOM    188 1HZ  LYS A  11      -4.167  12.501  -1.222  1.00  1.07           H  
ATOM    189 2HZ  LYS A  11      -4.286  11.084  -0.388  1.00  1.07           H  
ATOM    190 3HZ  LYS A  11      -5.396  12.278  -0.145  1.00  1.07           H  
ATOM    191  N   LYS A  12      -2.893  10.899   7.528  1.00  0.99           N  
ATOM    192  CA  LYS A  12      -3.475  10.528   8.819  1.00  0.99           C  
ATOM    193  C   LYS A  12      -2.861  11.340   9.948  1.00  0.99           C  
ATOM    194  O   LYS A  12      -3.567  11.819  10.847  1.00  0.99           O  
ATOM    195  CB  LYS A  12      -3.269   9.041   9.116  1.00  0.99           C  
ATOM    196  CG  LYS A  12      -4.100   8.074   8.276  1.00  0.99           C  
ATOM    197  CD  LYS A  12      -3.974   6.652   8.818  1.00  0.99           C  
ATOM    198  CE  LYS A  12      -2.553   6.129   8.635  1.00  0.99           C  
ATOM    199  NZ  LYS A  12      -2.413   4.697   9.012  1.00  0.99           N  
ATOM    200  H   LYS A  12      -2.381  10.210   6.976  1.00  0.99           H  
ATOM    201  HA  LYS A  12      -4.542  10.741   8.792  1.00  0.99           H  
ATOM    202 1HB  LYS A  12      -2.218   8.794   8.939  1.00  0.99           H  
ATOM    203 2HB  LYS A  12      -3.477   8.848  10.165  1.00  0.99           H  
ATOM    204 1HG  LYS A  12      -5.146   8.375   8.300  1.00  0.99           H  
ATOM    205 2HG  LYS A  12      -3.761   8.097   7.246  1.00  0.99           H  
ATOM    206 1HD  LYS A  12      -4.233   6.633   9.876  1.00  0.99           H  
ATOM    207 2HD  LYS A  12      -4.659   5.999   8.278  1.00  0.99           H  
ATOM    208 1HE  LYS A  12      -2.270   6.239   7.607  1.00  0.99           H  
ATOM    209 2HE  LYS A  12      -1.868   6.720   9.246  1.00  0.99           H  
ATOM    210 1HZ  LYS A  12      -1.422   4.438   8.833  1.00  0.99           H  
ATOM    211 2HZ  LYS A  12      -2.638   4.565   9.984  1.00  0.99           H  
ATOM    212 3HZ  LYS A  12      -3.016   4.130   8.441  1.00  0.99           H  
ATOM    213  N   ILE A  13      -1.549  11.543   9.872  1.00  0.92           N  
ATOM    214  CA  ILE A  13      -0.840  12.289  10.889  1.00  0.92           C  
ATOM    215  C   ILE A  13      -1.304  13.738  10.829  1.00  0.92           C  
ATOM    216  O   ILE A  13      -1.561  14.348  11.867  1.00  0.92           O  
ATOM    217  CB  ILE A  13       0.666  12.223  10.682  1.00  0.92           C  
ATOM    218  CG1 ILE A  13       1.209  10.825  10.858  1.00  0.92           C  
ATOM    219  CG2 ILE A  13       1.284  13.047  11.762  1.00  0.92           C  
ATOM    220  CD1 ILE A  13       2.626  10.709  10.316  1.00  0.92           C  
ATOM    221  H   ILE A  13      -1.015  11.133   9.102  1.00  0.92           H  
ATOM    222  HA  ILE A  13      -1.083  11.881  11.867  1.00  0.92           H  
ATOM    223  HB  ILE A  13       0.940  12.591   9.693  1.00  0.92           H  
ATOM    224 1HG1 ILE A  13       1.229  10.581  11.919  1.00  0.92           H  
ATOM    225 2HG1 ILE A  13       0.568  10.112  10.353  1.00  0.92           H  
ATOM    226 1HG2 ILE A  13       2.356  13.004  11.667  1.00  0.92           H  
ATOM    227 2HG2 ILE A  13       0.943  14.076  11.681  1.00  0.92           H  
ATOM    228 3HG2 ILE A  13       1.000  12.646  12.732  1.00  0.92           H  
ATOM    229 1HD1 ILE A  13       2.997   9.695  10.466  1.00  0.92           H  
ATOM    230 2HD1 ILE A  13       2.626  10.937   9.249  1.00  0.92           H  
ATOM    231 3HD1 ILE A  13       3.263  11.407  10.826  1.00  0.92           H  
ATOM    232  N   GLY A  14      -1.419  14.281   9.609  1.00  0.86           N  
ATOM    233  CA  GLY A  14      -1.888  15.643   9.397  1.00  0.86           C  
ATOM    234  C   GLY A  14      -3.287  15.859   9.976  1.00  0.86           C  
ATOM    235  O   GLY A  14      -3.567  16.921  10.539  1.00  0.86           O  
ATOM    236  H   GLY A  14      -1.168  13.734   8.788  1.00  0.86           H  
ATOM    237 1HA  GLY A  14      -1.189  16.344   9.847  1.00  0.86           H  
ATOM    238 2HA  GLY A  14      -1.901  15.842   8.324  1.00  0.86           H  
ATOM    239  N   GLN A  15      -4.170  14.858   9.898  1.00  0.81           N  
ATOM    240  CA  GLN A  15      -5.486  15.037  10.501  1.00  0.81           C  
ATOM    241  C   GLN A  15      -5.346  15.085  12.023  1.00  0.81           C  
ATOM    242  O   GLN A  15      -6.004  15.887  12.691  1.00  0.81           O  
ATOM    243  CB  GLN A  15      -6.454  13.930  10.081  1.00  0.81           C  
ATOM    244  CG  GLN A  15      -6.858  13.963   8.603  1.00  0.81           C  
ATOM    245  CD  GLN A  15      -7.573  15.255   8.191  1.00  0.81           C  
ATOM    246  OE1 GLN A  15      -8.509  15.741   8.854  1.00  0.81           O  
ATOM    247  NE2 GLN A  15      -7.134  15.823   7.071  1.00  0.81           N  
ATOM    248  H   GLN A  15      -3.937  14.002   9.388  1.00  0.81           H  
ATOM    249  HA  GLN A  15      -5.893  15.990  10.167  1.00  0.81           H  
ATOM    250 1HB  GLN A  15      -5.983  12.961  10.269  1.00  0.81           H  
ATOM    251 2HB  GLN A  15      -7.355  13.979  10.690  1.00  0.81           H  
ATOM    252 1HG  GLN A  15      -5.962  13.873   8.000  1.00  0.81           H  
ATOM    253 2HG  GLN A  15      -7.522  13.124   8.405  1.00  0.81           H  
ATOM    254 1HE2 GLN A  15      -7.556  16.666   6.735  1.00  0.81           H  
ATOM    255 2HE2 GLN A  15      -6.381  15.404   6.561  1.00  0.81           H  
ATOM    256  N   LYS A  16      -4.441  14.269  12.573  1.00  0.78           N  
ATOM    257  CA  LYS A  16      -4.194  14.283  14.011  1.00  0.78           C  
ATOM    258  C   LYS A  16      -3.654  15.654  14.434  1.00  0.78           C  
ATOM    259  O   LYS A  16      -4.071  16.204  15.454  1.00  0.78           O  
ATOM    260  CB  LYS A  16      -3.239  13.158  14.414  1.00  0.78           C  
ATOM    261  CG  LYS A  16      -2.974  13.058  15.904  1.00  0.78           C  
ATOM    262  CD  LYS A  16      -2.219  11.776  16.233  1.00  0.78           C  
ATOM    263  CE  LYS A  16      -0.776  11.833  15.771  1.00  0.78           C  
ATOM    264  NZ  LYS A  16      -0.040  10.605  16.135  1.00  0.78           N  
ATOM    265  H   LYS A  16      -3.935  13.605  11.981  1.00  0.78           H  
ATOM    266  HA  LYS A  16      -5.140  14.125  14.527  1.00  0.78           H  
ATOM    267 1HB  LYS A  16      -3.628  12.203  14.061  1.00  0.78           H  
ATOM    268 2HB  LYS A  16      -2.279  13.309  13.937  1.00  0.78           H  
ATOM    269 1HG  LYS A  16      -2.382  13.918  16.226  1.00  0.78           H  
ATOM    270 2HG  LYS A  16      -3.921  13.065  16.439  1.00  0.78           H  
ATOM    271 1HD  LYS A  16      -2.239  11.606  17.311  1.00  0.78           H  
ATOM    272 2HD  LYS A  16      -2.707  10.936  15.741  1.00  0.78           H  
ATOM    273 1HE  LYS A  16      -0.744  11.960  14.688  1.00  0.78           H  
ATOM    274 2HE  LYS A  16      -0.283  12.679  16.242  1.00  0.78           H  
ATOM    275 1HZ  LYS A  16       0.930  10.705  15.803  1.00  0.78           H  
ATOM    276 2HZ  LYS A  16      -0.045  10.486  17.135  1.00  0.78           H  
ATOM    277 3HZ  LYS A  16      -0.466   9.803  15.698  1.00  0.78           H  
ATOM    278  N   LEU A  17      -2.743  16.204  13.618  1.00  0.80           N  
ATOM    279  CA  LEU A  17      -2.133  17.517  13.833  1.00  0.80           C  
ATOM    280  C   LEU A  17      -3.214  18.586  13.852  1.00  0.80           C  
ATOM    281  O   LEU A  17      -3.267  19.419  14.761  1.00  0.80           O  
ATOM    282  CB  LEU A  17      -1.125  17.793  12.702  1.00  0.80           C  
ATOM    283  CG  LEU A  17      -0.389  19.106  12.677  1.00  0.80           C  
ATOM    284  CD1 LEU A  17       0.400  19.245  13.908  1.00  0.80           C  
ATOM    285  CD2 LEU A  17       0.541  19.105  11.469  1.00  0.80           C  
ATOM    286  H   LEU A  17      -2.447  15.661  12.810  1.00  0.80           H  
ATOM    287  HA  LEU A  17      -1.619  17.515  14.793  1.00  0.80           H  
ATOM    288 1HB  LEU A  17      -0.392  17.000  12.679  1.00  0.80           H  
ATOM    289 2HB  LEU A  17      -1.665  17.752  11.777  1.00  0.80           H  
ATOM    290  HG  LEU A  17      -1.094  19.931  12.611  1.00  0.80           H  
ATOM    291 1HD1 LEU A  17       0.955  20.174  13.904  1.00  0.80           H  
ATOM    292 2HD1 LEU A  17      -0.271  19.226  14.754  1.00  0.80           H  
ATOM    293 3HD1 LEU A  17       1.089  18.427  13.966  1.00  0.80           H  
ATOM    294 1HD2 LEU A  17       1.097  20.040  11.431  1.00  0.80           H  
ATOM    295 2HD2 LEU A  17       1.237  18.269  11.557  1.00  0.80           H  
ATOM    296 3HD2 LEU A  17      -0.049  18.990  10.558  1.00  0.80           H  
ATOM    297  N   ARG A  18      -4.103  18.541  12.860  1.00  0.92           N  
ATOM    298  CA  ARG A  18      -5.212  19.474  12.756  1.00  0.92           C  
ATOM    299  C   ARG A  18      -6.039  19.438  14.033  1.00  0.92           C  
ATOM    300  O   ARG A  18      -6.277  20.475  14.661  1.00  0.92           O  
ATOM    301  CB  ARG A  18      -6.075  19.125  11.546  1.00  0.92           C  
ATOM    302  CG  ARG A  18      -7.209  20.074  11.227  1.00  0.92           C  
ATOM    303  CD  ARG A  18      -8.521  19.603  11.762  1.00  0.92           C  
ATOM    304  NE  ARG A  18      -9.002  18.396  11.106  1.00  0.92           N  
ATOM    305  CZ  ARG A  18     -10.191  17.805  11.364  1.00  0.92           C  
ATOM    306  NH1 ARG A  18     -11.024  18.312  12.262  1.00  0.92           N  
ATOM    307  NH2 ARG A  18     -10.528  16.710  10.704  1.00  0.92           N  
ATOM    308  H   ARG A  18      -3.993  17.836  12.132  1.00  0.92           H  
ATOM    309  HA  ARG A  18      -4.812  20.479  12.626  1.00  0.92           H  
ATOM    310 1HB  ARG A  18      -5.443  19.048  10.664  1.00  0.92           H  
ATOM    311 2HB  ARG A  18      -6.525  18.148  11.699  1.00  0.92           H  
ATOM    312 1HG  ARG A  18      -6.998  21.050  11.664  1.00  0.92           H  
ATOM    313 2HG  ARG A  18      -7.301  20.171  10.146  1.00  0.92           H  
ATOM    314 1HD  ARG A  18      -8.416  19.386  12.818  1.00  0.92           H  
ATOM    315 2HD  ARG A  18      -9.265  20.380  11.622  1.00  0.92           H  
ATOM    316  HE  ARG A  18      -8.404  17.960  10.410  1.00  0.92           H  
ATOM    317 1HH1 ARG A  18     -10.770  19.149  12.808  1.00  0.92           H  
ATOM    318 2HH1 ARG A  18     -11.906  17.859  12.438  1.00  0.92           H  
ATOM    319 1HH2 ARG A  18      -9.878  16.319  10.005  1.00  0.92           H  
ATOM    320 2HH2 ARG A  18     -11.411  16.262  10.882  1.00  0.92           H  
ATOM    321  N   LEU A  19      -6.456  18.239  14.434  1.00  1.24           N  
ATOM    322  CA  LEU A  19      -7.272  18.104  15.627  1.00  1.24           C  
ATOM    323  C   LEU A  19      -6.534  18.579  16.868  1.00  1.24           C  
ATOM    324  O   LEU A  19      -7.115  19.274  17.708  1.00  1.24           O  
ATOM    325  CB  LEU A  19      -7.668  16.638  15.791  1.00  1.24           C  
ATOM    326  CG  LEU A  19      -8.662  16.122  14.764  1.00  1.24           C  
ATOM    327  CD1 LEU A  19      -8.784  14.623  14.888  1.00  1.24           C  
ATOM    328  CD2 LEU A  19      -9.992  16.785  15.011  1.00  1.24           C  
ATOM    329  H   LEU A  19      -6.217  17.408  13.890  1.00  1.24           H  
ATOM    330  HA  LEU A  19      -8.169  18.707  15.499  1.00  1.24           H  
ATOM    331 1HB  LEU A  19      -6.766  16.031  15.707  1.00  1.24           H  
ATOM    332 2HB  LEU A  19      -8.093  16.495  16.781  1.00  1.24           H  
ATOM    333  HG  LEU A  19      -8.312  16.358  13.757  1.00  1.24           H  
ATOM    334 1HD1 LEU A  19      -9.497  14.254  14.152  1.00  1.24           H  
ATOM    335 2HD1 LEU A  19      -7.808  14.169  14.707  1.00  1.24           H  
ATOM    336 3HD1 LEU A  19      -9.127  14.366  15.888  1.00  1.24           H  
ATOM    337 1HD2 LEU A  19     -10.712  16.419  14.285  1.00  1.24           H  
ATOM    338 2HD2 LEU A  19     -10.339  16.546  16.014  1.00  1.24           H  
ATOM    339 3HD2 LEU A  19      -9.882  17.864  14.914  1.00  1.24           H  
ATOM    340  N   ALA A  20      -5.242  18.261  16.969  1.00  1.94           N  
ATOM    341  CA  ALA A  20      -4.457  18.682  18.112  1.00  1.94           C  
ATOM    342  C   ALA A  20      -4.431  20.199  18.205  1.00  1.94           C  
ATOM    343  O   ALA A  20      -4.539  20.771  19.294  1.00  1.94           O  
ATOM    344  CB  ALA A  20      -3.050  18.143  18.001  1.00  1.94           C  
ATOM    345  H   ALA A  20      -4.803  17.686  16.252  1.00  1.94           H  
ATOM    346  HA  ALA A  20      -4.926  18.289  19.013  1.00  1.94           H  
ATOM    347 1HB  ALA A  20      -2.484  18.453  18.876  1.00  1.94           H  
ATOM    348 2HB  ALA A  20      -3.082  17.063  17.945  1.00  1.94           H  
ATOM    349 3HB  ALA A  20      -2.587  18.535  17.103  1.00  1.94           H  
ATOM    350  N   LYS A  21      -4.330  20.875  17.056  1.00  3.35           N  
ATOM    351  CA  LYS A  21      -4.315  22.327  17.084  1.00  3.35           C  
ATOM    352  C   LYS A  21      -5.676  22.884  17.491  1.00  3.35           C  
ATOM    353  O   LYS A  21      -5.754  23.792  18.323  1.00  3.35           O  
ATOM    354  CB  LYS A  21      -3.881  22.890  15.731  1.00  3.35           C  
ATOM    355  CG  LYS A  21      -2.399  22.683  15.406  1.00  3.35           C  
ATOM    356  CD  LYS A  21      -2.052  23.277  14.053  1.00  3.35           C  
ATOM    357  CE  LYS A  21      -0.579  23.128  13.744  1.00  3.35           C  
ATOM    358  NZ  LYS A  21      -0.231  23.696  12.411  1.00  3.35           N  
ATOM    359  H   LYS A  21      -4.228  20.375  16.170  1.00  3.35           H  
ATOM    360  HA  LYS A  21      -3.586  22.645  17.827  1.00  3.35           H  
ATOM    361 1HB  LYS A  21      -4.462  22.405  14.942  1.00  3.35           H  
ATOM    362 2HB  LYS A  21      -4.097  23.955  15.691  1.00  3.35           H  
ATOM    363 1HG  LYS A  21      -1.786  23.148  16.176  1.00  3.35           H  
ATOM    364 2HG  LYS A  21      -2.182  21.616  15.389  1.00  3.35           H  
ATOM    365 1HD  LYS A  21      -2.628  22.763  13.280  1.00  3.35           H  
ATOM    366 2HD  LYS A  21      -2.315  24.334  14.039  1.00  3.35           H  
ATOM    367 1HE  LYS A  21      -0.002  23.640  14.512  1.00  3.35           H  
ATOM    368 2HE  LYS A  21      -0.324  22.083  13.757  1.00  3.35           H  
ATOM    369 1HZ  LYS A  21       0.757  23.578  12.243  1.00  3.35           H  
ATOM    370 2HZ  LYS A  21      -0.755  23.217  11.692  1.00  3.35           H  
ATOM    371 3HZ  LYS A  21      -0.459  24.681  12.394  1.00  3.35           H  
ATOM    372  N   GLN A  22      -6.761  22.296  16.986  1.00  5.75           N  
ATOM    373  CA  GLN A  22      -8.114  22.758  17.310  1.00  5.75           C  
ATOM    374  C   GLN A  22      -8.419  22.625  18.799  1.00  5.75           C  
ATOM    375  O   GLN A  22      -9.105  23.456  19.392  1.00  5.75           O  
ATOM    376  CB  GLN A  22      -9.164  22.018  16.475  1.00  5.75           C  
ATOM    377  CG  GLN A  22      -9.152  22.397  14.998  1.00  5.75           C  
ATOM    378  CD  GLN A  22     -10.148  21.612  14.153  1.00  5.75           C  
ATOM    379  OE1 GLN A  22     -10.269  20.385  14.255  1.00  5.75           O  
ATOM    380  NE2 GLN A  22     -10.888  22.331  13.309  1.00  5.75           N  
ATOM    381  H   GLN A  22      -6.639  21.529  16.320  1.00  5.75           H  
ATOM    382  HA  GLN A  22      -8.173  23.820  17.058  1.00  5.75           H  
ATOM    383 1HB  GLN A  22      -8.982  20.944  16.547  1.00  5.75           H  
ATOM    384 2HB  GLN A  22     -10.156  22.212  16.877  1.00  5.75           H  
ATOM    385 1HG  GLN A  22      -9.388  23.457  14.912  1.00  5.75           H  
ATOM    386 2HG  GLN A  22      -8.154  22.208  14.607  1.00  5.75           H  
ATOM    387 1HE2 GLN A  22     -11.572  21.889  12.729  1.00  5.75           H  
ATOM    388 2HE2 GLN A  22     -10.767  23.325  13.261  1.00  5.75           H  
ATOM    389  N   GLN A  23      -7.865  21.577  19.404  1.00  8.43           N  
ATOM    390  CA  GLN A  23      -8.029  21.272  20.820  1.00  8.43           C  
ATOM    391  C   GLN A  23      -7.002  21.999  21.700  1.00  8.43           C  
ATOM    392  O   GLN A  23      -6.988  21.818  22.918  1.00  8.43           O  
ATOM    393  CB  GLN A  23      -7.911  19.757  21.014  1.00  8.43           C  
ATOM    394  CG  GLN A  23      -9.044  18.971  20.358  1.00  8.43           C  
ATOM    395  CD  GLN A  23      -8.859  17.454  20.398  1.00  8.43           C  
ATOM    396  OE1 GLN A  23      -8.087  16.898  21.191  1.00  8.43           O  
ATOM    397  NE2 GLN A  23      -9.598  16.768  19.527  1.00  8.43           N  
ATOM    398  H   GLN A  23      -7.335  20.918  18.833  1.00  8.43           H  
ATOM    399  HA  GLN A  23      -9.023  21.592  21.126  1.00  8.43           H  
ATOM    400 1HB  GLN A  23      -6.967  19.416  20.579  1.00  8.43           H  
ATOM    401 2HB  GLN A  23      -7.892  19.522  22.076  1.00  8.43           H  
ATOM    402 1HG  GLN A  23      -9.972  19.213  20.871  1.00  8.43           H  
ATOM    403 2HG  GLN A  23      -9.112  19.275  19.311  1.00  8.43           H  
ATOM    404 1HE2 GLN A  23      -9.544  15.771  19.495  1.00  8.43           H  
ATOM    405 2HE2 GLN A  23     -10.215  17.255  18.910  1.00  8.43           H  
ATOM    406  N   LYS A  24      -6.126  22.794  21.073  1.00  9.53           N  
ATOM    407  CA  LYS A  24      -5.050  23.544  21.717  1.00  9.53           C  
ATOM    408  C   LYS A  24      -4.064  22.653  22.470  1.00  9.53           C  
ATOM    409  O   LYS A  24      -3.485  23.057  23.483  1.00  9.53           O  
ATOM    410  CB  LYS A  24      -5.638  24.604  22.653  1.00  9.53           C  
ATOM    411  CG  LYS A  24      -6.555  25.604  21.946  1.00  9.53           C  
ATOM    412  CD  LYS A  24      -7.055  26.685  22.899  1.00  9.53           C  
ATOM    413  CE  LYS A  24      -8.005  27.648  22.195  1.00  9.53           C  
ATOM    414  NZ  LYS A  24      -8.534  28.686  23.125  1.00  9.53           N  
ATOM    415  H   LYS A  24      -6.203  22.921  20.068  1.00  9.53           H  
ATOM    416  HA  LYS A  24      -4.491  24.056  20.931  1.00  9.53           H  
ATOM    417 1HB  LYS A  24      -6.202  24.128  23.453  1.00  9.53           H  
ATOM    418 2HB  LYS A  24      -4.828  25.165  23.117  1.00  9.53           H  
ATOM    419 1HG  LYS A  24      -6.010  26.071  21.125  1.00  9.53           H  
ATOM    420 2HG  LYS A  24      -7.413  25.073  21.526  1.00  9.53           H  
ATOM    421 1HD  LYS A  24      -7.578  26.218  23.736  1.00  9.53           H  
ATOM    422 2HD  LYS A  24      -6.207  27.245  23.291  1.00  9.53           H  
ATOM    423 1HE  LYS A  24      -7.474  28.140  21.381  1.00  9.53           H  
ATOM    424 2HE  LYS A  24      -8.842  27.084  21.781  1.00  9.53           H  
ATOM    425 1HZ  LYS A  24      -9.157  29.303  22.623  1.00  9.53           H  
ATOM    426 2HZ  LYS A  24      -9.039  28.240  23.879  1.00  9.53           H  
ATOM    427 3HZ  LYS A  24      -7.766  29.221  23.506  1.00  9.53           H  
ATOM    428  N   ASP A  25      -3.850  21.446  21.954  1.00  8.00           N  
ATOM    429  CA  ASP A  25      -2.898  20.520  22.530  1.00  8.00           C  
ATOM    430  C   ASP A  25      -1.580  20.661  21.795  1.00  8.00           C  
ATOM    431  O   ASP A  25      -1.314  19.953  20.817  1.00  8.00           O  
ATOM    432  CB  ASP A  25      -3.454  19.100  22.474  1.00  8.00           C  
ATOM    433  CG  ASP A  25      -2.563  18.036  23.124  1.00  8.00           C  
ATOM    434  OD1 ASP A  25      -1.371  18.273  23.328  1.00  8.00           O  
ATOM    435  OD2 ASP A  25      -3.072  16.971  23.386  1.00  8.00           O  
ATOM    436  H   ASP A  25      -4.339  21.176  21.103  1.00  8.00           H  
ATOM    437  HA  ASP A  25      -2.739  20.783  23.575  1.00  8.00           H  
ATOM    438 1HB  ASP A  25      -4.430  19.081  22.967  1.00  8.00           H  
ATOM    439 2HB  ASP A  25      -3.622  18.827  21.429  1.00  8.00           H  
ATOM    440  N   VAL A  26      -0.753  21.575  22.281  1.00  5.21           N  
ATOM    441  CA  VAL A  26       0.480  21.929  21.610  1.00  5.21           C  
ATOM    442  C   VAL A  26       1.463  20.780  21.534  1.00  5.21           C  
ATOM    443  O   VAL A  26       2.101  20.582  20.502  1.00  5.21           O  
ATOM    444  CB  VAL A  26       1.140  23.115  22.309  1.00  5.21           C  
ATOM    445  CG1 VAL A  26       2.514  23.361  21.706  1.00  5.21           C  
ATOM    446  CG2 VAL A  26       0.236  24.333  22.175  1.00  5.21           C  
ATOM    447  H   VAL A  26      -1.037  22.084  23.113  1.00  5.21           H  
ATOM    448  HA  VAL A  26       0.229  22.231  20.591  1.00  5.21           H  
ATOM    449  HB  VAL A  26       1.280  22.881  23.364  1.00  5.21           H  
ATOM    450 1HG1 VAL A  26       2.989  24.200  22.213  1.00  5.21           H  
ATOM    451 2HG1 VAL A  26       3.131  22.469  21.825  1.00  5.21           H  
ATOM    452 3HG1 VAL A  26       2.408  23.589  20.646  1.00  5.21           H  
ATOM    453 1HG2 VAL A  26       0.692  25.184  22.680  1.00  5.21           H  
ATOM    454 2HG2 VAL A  26       0.097  24.568  21.121  1.00  5.21           H  
ATOM    455 3HG2 VAL A  26      -0.736  24.117  22.631  1.00  5.21           H  
ATOM    456  N   GLU A  27       1.619  20.036  22.630  1.00  2.94           N  
ATOM    457  CA  GLU A  27       2.564  18.932  22.605  1.00  2.94           C  
ATOM    458  C   GLU A  27       2.150  17.906  21.564  1.00  2.94           C  
ATOM    459  O   GLU A  27       2.975  17.483  20.753  1.00  2.94           O  
ATOM    460  CB  GLU A  27       2.678  18.266  23.973  1.00  2.94           C  
ATOM    461  CG  GLU A  27       3.700  17.130  24.025  1.00  2.94           C  
ATOM    462  CD  GLU A  27       3.819  16.484  25.388  1.00  2.94           C  
ATOM    463  OE1 GLU A  27       3.092  16.864  26.274  1.00  2.94           O  
ATOM    464  OE2 GLU A  27       4.652  15.620  25.545  1.00  2.94           O  
ATOM    465  H   GLU A  27       1.061  20.221  23.451  1.00  2.94           H  
ATOM    466  HA  GLU A  27       3.543  19.322  22.328  1.00  2.94           H  
ATOM    467 1HB  GLU A  27       2.956  19.009  24.720  1.00  2.94           H  
ATOM    468 2HB  GLU A  27       1.706  17.859  24.259  1.00  2.94           H  
ATOM    469 1HG  GLU A  27       3.404  16.373  23.303  1.00  2.94           H  
ATOM    470 2HG  GLU A  27       4.672  17.516  23.724  1.00  2.94           H  
ATOM    471  N   LYS A  28       0.873  17.510  21.562  1.00  1.67           N  
ATOM    472  CA  LYS A  28       0.415  16.531  20.588  1.00  1.67           C  
ATOM    473  C   LYS A  28       0.620  17.048  19.175  1.00  1.67           C  
ATOM    474  O   LYS A  28       1.043  16.299  18.290  1.00  1.67           O  
ATOM    475  CB  LYS A  28      -1.035  16.190  20.844  1.00  1.67           C  
ATOM    476  CG  LYS A  28      -1.669  15.136  19.980  1.00  1.67           C  
ATOM    477  CD  LYS A  28      -3.097  14.924  20.479  1.00  1.67           C  
ATOM    478  CE  LYS A  28      -3.872  13.930  19.658  1.00  1.67           C  
ATOM    479  NZ  LYS A  28      -5.238  13.717  20.230  1.00  1.67           N  
ATOM    480  H   LYS A  28       0.193  17.879  22.243  1.00  1.67           H  
ATOM    481  HA  LYS A  28       1.006  15.626  20.702  1.00  1.67           H  
ATOM    482 1HB  LYS A  28      -1.149  15.875  21.882  1.00  1.67           H  
ATOM    483 2HB  LYS A  28      -1.624  17.092  20.716  1.00  1.67           H  
ATOM    484 1HG  LYS A  28      -1.675  15.454  18.940  1.00  1.67           H  
ATOM    485 2HG  LYS A  28      -1.112  14.205  20.061  1.00  1.67           H  
ATOM    486 1HD  LYS A  28      -3.064  14.586  21.519  1.00  1.67           H  
ATOM    487 2HD  LYS A  28      -3.621  15.884  20.460  1.00  1.67           H  
ATOM    488 1HE  LYS A  28      -3.969  14.306  18.639  1.00  1.67           H  
ATOM    489 2HE  LYS A  28      -3.340  12.980  19.637  1.00  1.67           H  
ATOM    490 1HZ  LYS A  28      -5.748  13.052  19.668  1.00  1.67           H  
ATOM    491 2HZ  LYS A  28      -5.154  13.368  21.175  1.00  1.67           H  
ATOM    492 3HZ  LYS A  28      -5.737  14.600  20.246  1.00  1.67           H  
ATOM    493  N   ALA A  29       0.309  18.331  18.950  1.00  1.06           N  
ATOM    494  CA  ALA A  29       0.497  18.904  17.628  1.00  1.06           C  
ATOM    495  C   ALA A  29       1.967  18.859  17.231  1.00  1.06           C  
ATOM    496  O   ALA A  29       2.301  18.500  16.102  1.00  1.06           O  
ATOM    497  CB  ALA A  29       0.010  20.343  17.600  1.00  1.06           C  
ATOM    498  H   ALA A  29      -0.065  18.911  19.705  1.00  1.06           H  
ATOM    499  HA  ALA A  29      -0.071  18.309  16.918  1.00  1.06           H  
ATOM    500 1HB  ALA A  29       0.141  20.760  16.607  1.00  1.06           H  
ATOM    501 2HB  ALA A  29      -1.044  20.382  17.874  1.00  1.06           H  
ATOM    502 3HB  ALA A  29       0.585  20.925  18.316  1.00  1.06           H  
ATOM    503  N   ALA A  30       2.864  19.166  18.172  1.00  0.79           N  
ATOM    504  CA  ALA A  30       4.286  19.128  17.872  1.00  0.79           C  
ATOM    505  C   ALA A  30       4.702  17.722  17.484  1.00  0.79           C  
ATOM    506  O   ALA A  30       5.475  17.532  16.540  1.00  0.79           O  
ATOM    507  CB  ALA A  30       5.086  19.594  19.075  1.00  0.79           C  
ATOM    508  H   ALA A  30       2.557  19.464  19.097  1.00  0.79           H  
ATOM    509  HA  ALA A  30       4.476  19.790  17.031  1.00  0.79           H  
ATOM    510 1HB  ALA A  30       6.145  19.577  18.835  1.00  0.79           H  
ATOM    511 2HB  ALA A  30       4.782  20.607  19.340  1.00  0.79           H  
ATOM    512 3HB  ALA A  30       4.893  18.930  19.914  1.00  0.79           H  
ATOM    513  N   ILE A  31       4.149  16.726  18.174  1.00  0.69           N  
ATOM    514  CA  ILE A  31       4.472  15.344  17.879  1.00  0.69           C  
ATOM    515  C   ILE A  31       3.982  14.973  16.496  1.00  0.69           C  
ATOM    516  O   ILE A  31       4.739  14.420  15.699  1.00  0.69           O  
ATOM    517  CB  ILE A  31       3.851  14.405  18.924  1.00  0.69           C  
ATOM    518  CG1 ILE A  31       4.532  14.622  20.282  1.00  0.69           C  
ATOM    519  CG2 ILE A  31       3.963  12.963  18.454  1.00  0.69           C  
ATOM    520  CD1 ILE A  31       3.797  13.986  21.438  1.00  0.69           C  
ATOM    521  H   ILE A  31       3.521  16.945  18.950  1.00  0.69           H  
ATOM    522  HA  ILE A  31       5.554  15.226  17.905  1.00  0.69           H  
ATOM    523  HB  ILE A  31       2.802  14.653  19.050  1.00  0.69           H  
ATOM    524 1HG1 ILE A  31       5.534  14.206  20.243  1.00  0.69           H  
ATOM    525 2HG1 ILE A  31       4.612  15.688  20.468  1.00  0.69           H  
ATOM    526 1HG2 ILE A  31       3.506  12.307  19.190  1.00  0.69           H  
ATOM    527 2HG2 ILE A  31       3.443  12.859  17.505  1.00  0.69           H  
ATOM    528 3HG2 ILE A  31       5.010  12.697  18.327  1.00  0.69           H  
ATOM    529 1HD1 ILE A  31       4.336  14.186  22.366  1.00  0.69           H  
ATOM    530 2HD1 ILE A  31       2.801  14.411  21.507  1.00  0.69           H  
ATOM    531 3HD1 ILE A  31       3.725  12.914  21.282  1.00  0.69           H  
ATOM    532  N   ALA A  32       2.730  15.298  16.186  1.00  0.67           N  
ATOM    533  CA  ALA A  32       2.184  14.966  14.881  1.00  0.67           C  
ATOM    534  C   ALA A  32       3.002  15.628  13.770  1.00  0.67           C  
ATOM    535  O   ALA A  32       3.326  15.007  12.757  1.00  0.67           O  
ATOM    536  CB  ALA A  32       0.734  15.390  14.824  1.00  0.67           C  
ATOM    537  H   ALA A  32       2.148  15.770  16.880  1.00  0.67           H  
ATOM    538  HA  ALA A  32       2.249  13.884  14.750  1.00  0.67           H  
ATOM    539 1HB  ALA A  32       0.306  15.122  13.863  1.00  0.67           H  
ATOM    540 2HB  ALA A  32       0.180  14.900  15.616  1.00  0.67           H  
ATOM    541 3HB  ALA A  32       0.674  16.456  14.969  1.00  0.67           H  
ATOM    542  N   ARG A  33       3.412  16.874  13.986  1.00  0.69           N  
ATOM    543  CA  ARG A  33       4.210  17.555  12.985  1.00  0.69           C  
ATOM    544  C   ARG A  33       5.524  16.809  12.759  1.00  0.69           C  
ATOM    545  O   ARG A  33       5.894  16.509  11.618  1.00  0.69           O  
ATOM    546  CB  ARG A  33       4.475  18.992  13.399  1.00  0.69           C  
ATOM    547  CG  ARG A  33       5.267  19.801  12.395  1.00  0.69           C  
ATOM    548  CD  ARG A  33       5.523  21.193  12.868  1.00  0.69           C  
ATOM    549  NE  ARG A  33       6.374  21.239  14.051  1.00  0.69           N  
ATOM    550  CZ  ARG A  33       7.714  21.078  14.029  1.00  0.69           C  
ATOM    551  NH1 ARG A  33       8.328  20.843  12.890  1.00  0.69           N  
ATOM    552  NH2 ARG A  33       8.416  21.160  15.147  1.00  0.69           N  
ATOM    553  H   ARG A  33       3.138  17.369  14.835  1.00  0.69           H  
ATOM    554  HA  ARG A  33       3.653  17.566  12.051  1.00  0.69           H  
ATOM    555 1HB  ARG A  33       3.527  19.499  13.572  1.00  0.69           H  
ATOM    556 2HB  ARG A  33       5.020  18.999  14.342  1.00  0.69           H  
ATOM    557 1HG  ARG A  33       6.232  19.317  12.228  1.00  0.69           H  
ATOM    558 2HG  ARG A  33       4.719  19.850  11.452  1.00  0.69           H  
ATOM    559 1HD  ARG A  33       6.013  21.758  12.075  1.00  0.69           H  
ATOM    560 2HD  ARG A  33       4.573  21.667  13.117  1.00  0.69           H  
ATOM    561  HE  ARG A  33       5.934  21.418  14.943  1.00  0.69           H  
ATOM    562 1HH1 ARG A  33       7.799  20.775  12.028  1.00  0.69           H  
ATOM    563 2HH1 ARG A  33       9.335  20.723  12.868  1.00  0.69           H  
ATOM    564 1HH2 ARG A  33       7.951  21.348  16.024  1.00  0.69           H  
ATOM    565 2HH2 ARG A  33       9.418  21.042  15.117  1.00  0.69           H  
ATOM    566  N   LYS A  34       6.219  16.475  13.853  1.00  0.72           N  
ATOM    567  CA  LYS A  34       7.489  15.767  13.761  1.00  0.72           C  
ATOM    568  C   LYS A  34       7.314  14.393  13.115  1.00  0.72           C  
ATOM    569  O   LYS A  34       8.176  13.944  12.357  1.00  0.72           O  
ATOM    570  CB  LYS A  34       8.125  15.644  15.145  1.00  0.72           C  
ATOM    571  CG  LYS A  34       8.654  16.970  15.709  1.00  0.72           C  
ATOM    572  CD  LYS A  34       9.227  16.788  17.108  1.00  0.72           C  
ATOM    573  CE  LYS A  34       9.734  18.105  17.683  1.00  0.72           C  
ATOM    574  NZ  LYS A  34      10.274  17.937  19.065  1.00  0.72           N  
ATOM    575  H   LYS A  34       5.866  16.734  14.778  1.00  0.72           H  
ATOM    576  HA  LYS A  34       8.159  16.351  13.128  1.00  0.72           H  
ATOM    577 1HB  LYS A  34       7.378  15.263  15.846  1.00  0.72           H  
ATOM    578 2HB  LYS A  34       8.945  14.930  15.113  1.00  0.72           H  
ATOM    579 1HG  LYS A  34       9.432  17.357  15.049  1.00  0.72           H  
ATOM    580 2HG  LYS A  34       7.845  17.696  15.743  1.00  0.72           H  
ATOM    581 1HD  LYS A  34       8.446  16.392  17.760  1.00  0.72           H  
ATOM    582 2HD  LYS A  34      10.047  16.074  17.074  1.00  0.72           H  
ATOM    583 1HE  LYS A  34      10.521  18.493  17.040  1.00  0.72           H  
ATOM    584 2HE  LYS A  34       8.911  18.822  17.708  1.00  0.72           H  
ATOM    585 1HZ  LYS A  34      10.601  18.827  19.414  1.00  0.72           H  
ATOM    586 2HZ  LYS A  34       9.545  17.586  19.670  1.00  0.72           H  
ATOM    587 3HZ  LYS A  34      11.042  17.281  19.049  1.00  0.72           H  
ATOM    588  N   GLN A  35       6.192  13.719  13.388  1.00  0.76           N  
ATOM    589  CA  GLN A  35       5.956  12.416  12.781  1.00  0.76           C  
ATOM    590  C   GLN A  35       5.849  12.560  11.263  1.00  0.76           C  
ATOM    591  O   GLN A  35       6.371  11.718  10.522  1.00  0.76           O  
ATOM    592  CB  GLN A  35       4.727  11.747  13.398  1.00  0.76           C  
ATOM    593  CG  GLN A  35       4.956  11.284  14.825  1.00  0.76           C  
ATOM    594  CD  GLN A  35       3.708  10.747  15.503  1.00  0.76           C  
ATOM    595  OE1 GLN A  35       2.554  11.077  15.161  1.00  0.76           O  
ATOM    596  NE2 GLN A  35       3.936   9.897  16.502  1.00  0.76           N  
ATOM    597  H   GLN A  35       5.512  14.106  14.042  1.00  0.76           H  
ATOM    598  HA  GLN A  35       6.812  11.780  12.994  1.00  0.76           H  
ATOM    599 1HB  GLN A  35       3.901  12.452  13.408  1.00  0.76           H  
ATOM    600 2HB  GLN A  35       4.431  10.888  12.806  1.00  0.76           H  
ATOM    601 1HG  GLN A  35       5.695  10.484  14.803  1.00  0.76           H  
ATOM    602 2HG  GLN A  35       5.339  12.109  15.411  1.00  0.76           H  
ATOM    603 1HE2 GLN A  35       3.185   9.491  17.013  1.00  0.76           H  
ATOM    604 2HE2 GLN A  35       4.879   9.665  16.746  1.00  0.76           H  
ATOM    605  N   ILE A  36       5.239  13.648  10.777  1.00  0.82           N  
ATOM    606  CA  ILE A  36       5.191  13.853   9.330  1.00  0.82           C  
ATOM    607  C   ILE A  36       6.593  14.031   8.784  1.00  0.82           C  
ATOM    608  O   ILE A  36       6.962  13.436   7.757  1.00  0.82           O  
ATOM    609  CB  ILE A  36       4.375  15.087   8.908  1.00  0.82           C  
ATOM    610  CG1 ILE A  36       2.925  14.846   9.196  1.00  0.82           C  
ATOM    611  CG2 ILE A  36       4.635  15.383   7.434  1.00  0.82           C  
ATOM    612  CD1 ILE A  36       2.042  16.041   9.074  1.00  0.82           C  
ATOM    613  H   ILE A  36       4.793  14.313  11.415  1.00  0.82           H  
ATOM    614  HA  ILE A  36       4.747  12.974   8.867  1.00  0.82           H  
ATOM    615  HB  ILE A  36       4.678  15.944   9.506  1.00  0.82           H  
ATOM    616 1HG1 ILE A  36       2.554  14.063   8.537  1.00  0.82           H  
ATOM    617 2HG1 ILE A  36       2.863  14.517  10.192  1.00  0.82           H  
ATOM    618 1HG2 ILE A  36       4.064  16.260   7.136  1.00  0.82           H  
ATOM    619 2HG2 ILE A  36       5.696  15.574   7.282  1.00  0.82           H  
ATOM    620 3HG2 ILE A  36       4.339  14.536   6.836  1.00  0.82           H  
ATOM    621 1HD1 ILE A  36       1.035  15.754   9.330  1.00  0.82           H  
ATOM    622 2HD1 ILE A  36       2.384  16.817   9.757  1.00  0.82           H  
ATOM    623 3HD1 ILE A  36       2.067  16.413   8.053  1.00  0.82           H  
ATOM    624  N   GLU A  37       7.396  14.841   9.477  1.00  0.92           N  
ATOM    625  CA  GLU A  37       8.737  15.058   8.977  1.00  0.92           C  
ATOM    626  C   GLU A  37       9.519  13.751   8.929  1.00  0.92           C  
ATOM    627  O   GLU A  37      10.158  13.464   7.915  1.00  0.92           O  
ATOM    628  CB  GLU A  37       9.502  16.091   9.818  1.00  0.92           C  
ATOM    629  CG  GLU A  37       9.010  17.543   9.668  1.00  0.92           C  
ATOM    630  CD  GLU A  37       9.837  18.548  10.477  1.00  0.92           C  
ATOM    631  OE1 GLU A  37      10.669  18.135  11.248  1.00  0.92           O  
ATOM    632  OE2 GLU A  37       9.631  19.733  10.311  1.00  0.92           O  
ATOM    633  H   GLU A  37       7.049  15.312  10.317  1.00  0.92           H  
ATOM    634  HA  GLU A  37       8.661  15.443   7.974  1.00  0.92           H  
ATOM    635 1HB  GLU A  37       9.430  15.821  10.872  1.00  0.92           H  
ATOM    636 2HB  GLU A  37      10.556  16.064   9.547  1.00  0.92           H  
ATOM    637 1HG  GLU A  37       9.041  17.820   8.615  1.00  0.92           H  
ATOM    638 2HG  GLU A  37       7.970  17.589   9.999  1.00  0.92           H  
ATOM    639  N   LYS A  38       9.380  12.911   9.956  1.00  1.06           N  
ATOM    640  CA  LYS A  38      10.079  11.632   9.994  1.00  1.06           C  
ATOM    641  C   LYS A  38       9.573  10.648   8.939  1.00  1.06           C  
ATOM    642  O   LYS A  38      10.365   9.911   8.347  1.00  1.06           O  
ATOM    643  CB  LYS A  38       9.960  11.013  11.383  1.00  1.06           C  
ATOM    644  CG  LYS A  38      10.763  11.749  12.456  1.00  1.06           C  
ATOM    645  CD  LYS A  38      10.581  11.123  13.825  1.00  1.06           C  
ATOM    646  CE  LYS A  38      11.377  11.880  14.879  1.00  1.06           C  
ATOM    647  NZ  LYS A  38      11.210  11.292  16.238  1.00  1.06           N  
ATOM    648  H   LYS A  38       8.820  13.201  10.760  1.00  1.06           H  
ATOM    649  HA  LYS A  38      11.132  11.818   9.795  1.00  1.06           H  
ATOM    650 1HB  LYS A  38       8.913  11.019  11.688  1.00  1.06           H  
ATOM    651 2HB  LYS A  38      10.291   9.977  11.352  1.00  1.06           H  
ATOM    652 1HG  LYS A  38      11.820  11.728  12.193  1.00  1.06           H  
ATOM    653 2HG  LYS A  38      10.440  12.788  12.494  1.00  1.06           H  
ATOM    654 1HD  LYS A  38       9.521  11.152  14.088  1.00  1.06           H  
ATOM    655 2HD  LYS A  38      10.907  10.084  13.800  1.00  1.06           H  
ATOM    656 1HE  LYS A  38      12.431  11.857  14.609  1.00  1.06           H  
ATOM    657 2HE  LYS A  38      11.039  12.919  14.898  1.00  1.06           H  
ATOM    658 1HZ  LYS A  38      11.753  11.824  16.904  1.00  1.06           H  
ATOM    659 2HZ  LYS A  38      10.236  11.319  16.502  1.00  1.06           H  
ATOM    660 3HZ  LYS A  38      11.530  10.334  16.233  1.00  1.06           H  
ATOM    661  N   THR A  39       8.265  10.658   8.679  1.00  1.24           N  
ATOM    662  CA  THR A  39       7.644   9.745   7.728  1.00  1.24           C  
ATOM    663  C   THR A  39       8.196   9.905   6.314  1.00  1.24           C  
ATOM    664  O   THR A  39       8.514   8.911   5.659  1.00  1.24           O  
ATOM    665  CB  THR A  39       6.109   9.958   7.721  1.00  1.24           C  
ATOM    666  OG1 THR A  39       5.589   9.646   9.024  1.00  1.24           O  
ATOM    667  CG2 THR A  39       5.405   9.101   6.670  1.00  1.24           C  
ATOM    668  H   THR A  39       7.660  11.287   9.205  1.00  1.24           H  
ATOM    669  HA  THR A  39       7.846   8.726   8.055  1.00  1.24           H  
ATOM    670  HB  THR A  39       5.902  11.007   7.510  1.00  1.24           H  
ATOM    671  HG1 THR A  39       5.991  10.258   9.680  1.00  1.24           H  
ATOM    672 1HG2 THR A  39       4.333   9.298   6.707  1.00  1.24           H  
ATOM    673 2HG2 THR A  39       5.784   9.357   5.684  1.00  1.24           H  
ATOM    674 3HG2 THR A  39       5.588   8.047   6.870  1.00  1.24           H  
ATOM    675  N   GLY A  40       8.307  11.143   5.834  1.00  1.44           N  
ATOM    676  CA  GLY A  40       8.808  11.355   4.474  1.00  1.44           C  
ATOM    677  C   GLY A  40      10.008  12.302   4.323  1.00  1.44           C  
ATOM    678  O   GLY A  40      10.354  12.677   3.198  1.00  1.44           O  
ATOM    679  H   GLY A  40       8.015  11.932   6.419  1.00  1.44           H  
ATOM    680 1HA  GLY A  40       9.067  10.392   4.037  1.00  1.44           H  
ATOM    681 2HA  GLY A  40       7.988  11.747   3.872  1.00  1.44           H  
ATOM    682  N   GLY A  41      10.648  12.753   5.409  1.00  1.62           N  
ATOM    683  CA  GLY A  41      11.683  13.767   5.190  1.00  1.62           C  
ATOM    684  C   GLY A  41      10.900  15.020   4.793  1.00  1.62           C  
ATOM    685  O   GLY A  41      11.284  15.785   3.905  1.00  1.62           O  
ATOM    686  H   GLY A  41      10.408  12.468   6.354  1.00  1.62           H  
ATOM    687 1HA  GLY A  41      12.248  13.937   6.107  1.00  1.62           H  
ATOM    688 2HA  GLY A  41      12.366  13.462   4.396  1.00  1.62           H  
ATOM    689  N   GLY A  42       9.746  15.148   5.437  1.00  1.74           N  
ATOM    690  CA  GLY A  42       8.751  16.161   5.145  1.00  1.74           C  
ATOM    691  C   GLY A  42       7.964  15.577   3.988  1.00  1.74           C  
ATOM    692  O   GLY A  42       8.048  14.386   3.724  1.00  1.74           O  
ATOM    693  H   GLY A  42       9.596  14.484   6.190  1.00  1.74           H  
ATOM    694 1HA  GLY A  42       8.103  16.339   5.999  1.00  1.74           H  
ATOM    695 2HA  GLY A  42       9.225  17.098   4.864  1.00  1.74           H  
ATOM    696  N   LEU A  43       7.175  16.363   3.292  1.00  1.80           N  
ATOM    697  CA  LEU A  43       6.421  15.789   2.176  1.00  1.80           C  
ATOM    698  C   LEU A  43       7.364  15.255   1.071  1.00  1.80           C  
ATOM    699  O   LEU A  43       6.987  14.391   0.271  1.00  1.80           O  
ATOM    700  CB  LEU A  43       5.460  16.803   1.563  1.00  1.80           C  
ATOM    701  CG  LEU A  43       4.423  16.195   0.618  1.00  1.80           C  
ATOM    702  CD1 LEU A  43       3.556  15.207   1.397  1.00  1.80           C  
ATOM    703  CD2 LEU A  43       3.593  17.296  -0.010  1.00  1.80           C  
ATOM    704  H   LEU A  43       7.093  17.345   3.515  1.00  1.80           H  
ATOM    705  HA  LEU A  43       5.837  14.950   2.555  1.00  1.80           H  
ATOM    706 1HB  LEU A  43       4.929  17.319   2.361  1.00  1.80           H  
ATOM    707 2HB  LEU A  43       6.036  17.535   0.998  1.00  1.80           H  
ATOM    708  HG  LEU A  43       4.927  15.645  -0.155  1.00  1.80           H  
ATOM    709 1HD1 LEU A  43       2.824  14.765   0.733  1.00  1.80           H  
ATOM    710 2HD1 LEU A  43       4.180  14.422   1.825  1.00  1.80           H  
ATOM    711 3HD1 LEU A  43       3.039  15.737   2.196  1.00  1.80           H  
ATOM    712 1HD2 LEU A  43       2.862  16.858  -0.690  1.00  1.80           H  
ATOM    713 2HD2 LEU A  43       3.076  17.854   0.770  1.00  1.80           H  
ATOM    714 3HD2 LEU A  43       4.246  17.969  -0.568  1.00  1.80           H  
ATOM    715  N   LYS A  44       8.566  15.837   1.002  1.00  1.78           N  
ATOM    716  CA  LYS A  44       9.544  15.611  -0.053  1.00  1.78           C  
ATOM    717  C   LYS A  44       9.759  14.175  -0.526  1.00  1.78           C  
ATOM    718  O   LYS A  44       9.808  13.976  -1.736  1.00  1.78           O  
ATOM    719  CB  LYS A  44      10.893  16.202   0.359  1.00  1.78           C  
ATOM    720  CG  LYS A  44      11.990  16.080  -0.709  1.00  1.78           C  
ATOM    721  CD  LYS A  44      13.270  16.787  -0.266  1.00  1.78           C  
ATOM    722  CE  LYS A  44      14.375  16.671  -1.308  1.00  1.78           C  
ATOM    723  NZ  LYS A  44      15.604  17.406  -0.891  1.00  1.78           N  
ATOM    724  H   LYS A  44       8.805  16.497   1.728  1.00  1.78           H  
ATOM    725  HA  LYS A  44       9.204  16.177  -0.920  1.00  1.78           H  
ATOM    726 1HB  LYS A  44      10.774  17.254   0.611  1.00  1.78           H  
ATOM    727 2HB  LYS A  44      11.245  15.689   1.261  1.00  1.78           H  
ATOM    728 1HG  LYS A  44      12.211  15.024  -0.866  1.00  1.78           H  
ATOM    729 2HG  LYS A  44      11.645  16.506  -1.651  1.00  1.78           H  
ATOM    730 1HD  LYS A  44      13.060  17.842  -0.089  1.00  1.78           H  
ATOM    731 2HD  LYS A  44      13.618  16.344   0.668  1.00  1.78           H  
ATOM    732 1HE  LYS A  44      14.626  15.629  -1.446  1.00  1.78           H  
ATOM    733 2HE  LYS A  44      14.019  17.079  -2.255  1.00  1.78           H  
ATOM    734 1HZ  LYS A  44      16.315  17.307  -1.602  1.00  1.78           H  
ATOM    735 2HZ  LYS A  44      15.385  18.385  -0.767  1.00  1.78           H  
ATOM    736 3HZ  LYS A  44      15.946  17.025  -0.019  1.00  1.78           H  
ATOM    737  N   GLN A  45       9.866  13.157   0.340  1.00  1.74           N  
ATOM    738  CA  GLN A  45      10.108  11.840  -0.253  1.00  1.74           C  
ATOM    739  C   GLN A  45       8.948  11.416  -1.141  1.00  1.74           C  
ATOM    740  O   GLN A  45       9.136  10.740  -2.150  1.00  1.74           O  
ATOM    741  CB  GLN A  45      10.351  10.759   0.792  1.00  1.74           C  
ATOM    742  CG  GLN A  45      10.762   9.425   0.190  1.00  1.74           C  
ATOM    743  CD  GLN A  45      12.129   9.508  -0.516  1.00  1.74           C  
ATOM    744  OE1 GLN A  45      13.114   9.969   0.068  1.00  1.74           O  
ATOM    745  NE2 GLN A  45      12.198   9.056  -1.764  1.00  1.74           N  
ATOM    746  H   GLN A  45       9.828  13.259   1.358  1.00  1.74           H  
ATOM    747  HA  GLN A  45      10.994  11.906  -0.875  1.00  1.74           H  
ATOM    748 1HB  GLN A  45      11.146  11.076   1.463  1.00  1.74           H  
ATOM    749 2HB  GLN A  45       9.451  10.613   1.388  1.00  1.74           H  
ATOM    750 1HG  GLN A  45      10.822   8.684   0.983  1.00  1.74           H  
ATOM    751 2HG  GLN A  45      10.010   9.130  -0.545  1.00  1.74           H  
ATOM    752 1HE2 GLN A  45      13.069   9.087  -2.259  1.00  1.74           H  
ATOM    753 2HE2 GLN A  45      11.385   8.685  -2.207  1.00  1.74           H  
ATOM    754  N   LEU A  46       7.734  11.804  -0.774  1.00  1.74           N  
ATOM    755  CA  LEU A  46       6.586  11.384  -1.542  1.00  1.74           C  
ATOM    756  C   LEU A  46       6.691  12.030  -2.909  1.00  1.74           C  
ATOM    757  O   LEU A  46       6.471  11.391  -3.943  1.00  1.74           O  
ATOM    758  CB  LEU A  46       5.297  11.825  -0.852  1.00  1.74           C  
ATOM    759  CG  LEU A  46       4.027  11.375  -1.507  1.00  1.74           C  
ATOM    760  CD1 LEU A  46       4.007   9.872  -1.529  1.00  1.74           C  
ATOM    761  CD2 LEU A  46       2.863  11.930  -0.734  1.00  1.74           C  
ATOM    762  H   LEU A  46       7.609  12.437   0.011  1.00  1.74           H  
ATOM    763  HA  LEU A  46       6.598  10.302  -1.650  1.00  1.74           H  
ATOM    764 1HB  LEU A  46       5.297  11.451   0.169  1.00  1.74           H  
ATOM    765 2HB  LEU A  46       5.275  12.914  -0.818  1.00  1.74           H  
ATOM    766  HG  LEU A  46       3.987  11.723  -2.536  1.00  1.74           H  
ATOM    767 1HD1 LEU A  46       3.088   9.533  -1.999  1.00  1.74           H  
ATOM    768 2HD1 LEU A  46       4.863   9.494  -2.090  1.00  1.74           H  
ATOM    769 3HD1 LEU A  46       4.048   9.502  -0.519  1.00  1.74           H  
ATOM    770 1HD2 LEU A  46       1.929  11.600  -1.188  1.00  1.74           H  
ATOM    771 2HD2 LEU A  46       2.925  11.577   0.288  1.00  1.74           H  
ATOM    772 3HD2 LEU A  46       2.911  13.007  -0.746  1.00  1.74           H  
ATOM    773  N   MET A  47       7.059  13.312  -2.894  1.00  1.81           N  
ATOM    774  CA  MET A  47       7.163  14.105  -4.113  1.00  1.81           C  
ATOM    775  C   MET A  47       8.283  13.569  -5.015  1.00  1.81           C  
ATOM    776  O   MET A  47       8.201  13.662  -6.239  1.00  1.81           O  
ATOM    777  CB  MET A  47       7.432  15.558  -3.740  1.00  1.81           C  
ATOM    778  CG  MET A  47       6.293  16.202  -2.956  1.00  1.81           C  
ATOM    779  SD  MET A  47       4.719  16.218  -3.827  1.00  1.81           S  
ATOM    780  CE  MET A  47       3.924  14.767  -3.146  1.00  1.81           C  
ATOM    781  H   MET A  47       7.235  13.742  -1.983  1.00  1.81           H  
ATOM    782  HA  MET A  47       6.225  14.033  -4.660  1.00  1.81           H  
ATOM    783 1HB  MET A  47       8.336  15.617  -3.142  1.00  1.81           H  
ATOM    784 2HB  MET A  47       7.596  16.143  -4.644  1.00  1.81           H  
ATOM    785 1HG  MET A  47       6.173  15.635  -2.039  1.00  1.81           H  
ATOM    786 2HG  MET A  47       6.556  17.224  -2.691  1.00  1.81           H  
ATOM    787 1HE  MET A  47       2.934  14.651  -3.590  1.00  1.81           H  
ATOM    788 2HE  MET A  47       4.524  13.893  -3.373  1.00  1.81           H  
ATOM    789 3HE  MET A  47       3.826  14.869  -2.074  1.00  1.81           H  
ATOM    790  N   LEU A  48       9.337  13.010  -4.408  1.00  1.97           N  
ATOM    791  CA  LEU A  48      10.430  12.431  -5.184  1.00  1.97           C  
ATOM    792  C   LEU A  48       9.992  11.138  -5.863  1.00  1.97           C  
ATOM    793  O   LEU A  48      10.403  10.848  -6.989  1.00  1.97           O  
ATOM    794  CB  LEU A  48      11.642  12.114  -4.298  1.00  1.97           C  
ATOM    795  CG  LEU A  48      12.393  13.303  -3.708  1.00  1.97           C  
ATOM    796  CD1 LEU A  48      13.458  12.777  -2.758  1.00  1.97           C  
ATOM    797  CD2 LEU A  48      12.994  14.129  -4.822  1.00  1.97           C  
ATOM    798  H   LEU A  48       9.385  13.012  -3.390  1.00  1.97           H  
ATOM    799  HA  LEU A  48      10.727  13.144  -5.951  1.00  1.97           H  
ATOM    800 1HB  LEU A  48      11.297  11.501  -3.465  1.00  1.97           H  
ATOM    801 2HB  LEU A  48      12.349  11.527  -4.879  1.00  1.97           H  
ATOM    802  HG  LEU A  48      11.716  13.920  -3.148  1.00  1.97           H  
ATOM    803 1HD1 LEU A  48      13.996  13.600  -2.322  1.00  1.97           H  
ATOM    804 2HD1 LEU A  48      12.995  12.195  -1.970  1.00  1.97           H  
ATOM    805 3HD1 LEU A  48      14.153  12.145  -3.311  1.00  1.97           H  
ATOM    806 1HD2 LEU A  48      13.526  14.979  -4.397  1.00  1.97           H  
ATOM    807 2HD2 LEU A  48      13.687  13.516  -5.399  1.00  1.97           H  
ATOM    808 3HD2 LEU A  48      12.196  14.489  -5.475  1.00  1.97           H  
ATOM    809  N   LEU A  49       9.155  10.355  -5.178  1.00  2.22           N  
ATOM    810  CA  LEU A  49       8.698   9.085  -5.724  1.00  2.22           C  
ATOM    811  C   LEU A  49       7.697   9.247  -6.874  1.00  2.22           C  
ATOM    812  O   LEU A  49       7.734   8.476  -7.837  1.00  2.22           O  
ATOM    813  CB  LEU A  49       8.036   8.251  -4.635  1.00  2.22           C  
ATOM    814  CG  LEU A  49       8.918   7.739  -3.505  1.00  2.22           C  
ATOM    815  CD1 LEU A  49       8.029   7.123  -2.431  1.00  2.22           C  
ATOM    816  CD2 LEU A  49       9.895   6.721  -4.041  1.00  2.22           C  
ATOM    817  H   LEU A  49       8.865  10.634  -4.238  1.00  2.22           H  
ATOM    818  HA  LEU A  49       9.566   8.547  -6.100  1.00  2.22           H  
ATOM    819 1HB  LEU A  49       7.223   8.830  -4.194  1.00  2.22           H  
ATOM    820 2HB  LEU A  49       7.631   7.382  -5.122  1.00  2.22           H  
ATOM    821  HG  LEU A  49       9.460   8.560  -3.073  1.00  2.22           H  
ATOM    822 1HD1 LEU A  49       8.642   6.769  -1.609  1.00  2.22           H  
ATOM    823 2HD1 LEU A  49       7.341   7.886  -2.074  1.00  2.22           H  
ATOM    824 3HD1 LEU A  49       7.467   6.293  -2.841  1.00  2.22           H  
ATOM    825 1HD2 LEU A  49      10.523   6.358  -3.230  1.00  2.22           H  
ATOM    826 2HD2 LEU A  49       9.345   5.886  -4.477  1.00  2.22           H  
ATOM    827 3HD2 LEU A  49      10.519   7.185  -4.806  1.00  2.22           H  
ATOM    828  N   SER A  50       6.808  10.245  -6.771  1.00  2.52           N  
ATOM    829  CA  SER A  50       5.788  10.464  -7.799  1.00  2.52           C  
ATOM    830  C   SER A  50       5.079  11.810  -7.671  1.00  2.52           C  
ATOM    831  O   SER A  50       5.222  12.659  -8.552  1.00  2.52           O  
ATOM    832  OXT SER A  50       4.070  11.850  -6.967  1.00  2.52           O  
ATOM    833  CB  SER A  50       4.752   9.361  -7.753  1.00  2.52           C  
ATOM    834  OG  SER A  50       3.737   9.582  -8.693  1.00  2.52           O  
ATOM    835  H   SER A  50       6.824  10.836  -5.937  1.00  2.52           H  
ATOM    836  HA  SER A  50       6.281  10.438  -8.770  1.00  2.52           H  
ATOM    837 1HB  SER A  50       5.227   8.412  -7.962  1.00  2.52           H  
ATOM    838 2HB  SER A  50       4.326   9.305  -6.753  1.00  2.52           H  
ATOM    839  HG  SER A  50       4.164   9.552  -9.554  1.00  2.52           H  
TER     840
ENDMDL

REMARK ID 640537 MODEL 4 test1_NEM_1
PFRMAT TS
TARGET test1_NEM_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.348  -0.529  -0.652  1.00  2.49           N  
ATOM      2  CA  GLU A   1       1.055  -0.145  -0.764  1.00  2.49           C  
ATOM      3  C   GLU A   1       1.303   1.322  -0.423  1.00  2.49           C  
ATOM      4  O   GLU A   1       2.005   1.631   0.543  1.00  2.49           O  
ATOM      5  CB  GLU A   1       1.600  -0.439  -2.163  1.00  2.49           C  
ATOM      6  CG  GLU A   1       3.081  -0.101  -2.315  1.00  2.49           C  
ATOM      7  CD  GLU A   1       3.669  -0.460  -3.658  1.00  2.49           C  
ATOM      8  OE1 GLU A   1       2.969  -0.980  -4.495  1.00  2.49           O  
ATOM      9  OE2 GLU A   1       4.844  -0.201  -3.836  1.00  2.49           O  
ATOM     10 1H   GLU A   1      -0.524  -1.374  -1.174  1.00  2.49           H  
ATOM     11 2H   GLU A   1      -0.519  -0.699   0.335  1.00  2.49           H  
ATOM     12 3H   GLU A   1      -0.948   0.211  -0.972  1.00  2.49           H  
ATOM     13  HA  GLU A   1       1.620  -0.745  -0.047  1.00  2.49           H  
ATOM     14 1HB  GLU A   1       1.470  -1.496  -2.391  1.00  2.49           H  
ATOM     15 2HB  GLU A   1       1.043   0.130  -2.906  1.00  2.49           H  
ATOM     16 1HG  GLU A   1       3.207   0.970  -2.159  1.00  2.49           H  
ATOM     17 2HG  GLU A   1       3.639  -0.614  -1.532  1.00  2.49           H  
ATOM     18  N   LYS A   2       0.748   2.243  -1.218  1.00  2.32           N  
ATOM     19  CA  LYS A   2       0.997   3.670  -0.985  1.00  2.32           C  
ATOM     20  C   LYS A   2       0.644   4.125   0.425  1.00  2.32           C  
ATOM     21  O   LYS A   2       1.391   4.885   1.035  1.00  2.32           O  
ATOM     22  CB  LYS A   2       0.248   4.528  -2.000  1.00  2.32           C  
ATOM     23  CG  LYS A   2       0.501   6.033  -1.857  1.00  2.32           C  
ATOM     24  CD  LYS A   2      -0.164   6.818  -2.987  1.00  2.32           C  
ATOM     25  CE  LYS A   2       0.080   8.316  -2.857  1.00  2.32           C  
ATOM     26  NZ  LYS A   2      -0.491   9.071  -4.014  1.00  2.32           N  
ATOM     27  H   LYS A   2       0.183   1.970  -2.010  1.00  2.32           H  
ATOM     28  HA  LYS A   2       2.064   3.848  -1.125  1.00  2.32           H  
ATOM     29 1HB  LYS A   2       0.532   4.232  -3.010  1.00  2.32           H  
ATOM     30 2HB  LYS A   2      -0.825   4.362  -1.896  1.00  2.32           H  
ATOM     31 1HG  LYS A   2       0.095   6.373  -0.903  1.00  2.32           H  
ATOM     32 2HG  LYS A   2       1.573   6.228  -1.865  1.00  2.32           H  
ATOM     33 1HD  LYS A   2       0.225   6.477  -3.947  1.00  2.32           H  
ATOM     34 2HD  LYS A   2      -1.240   6.637  -2.965  1.00  2.32           H  
ATOM     35 1HE  LYS A   2      -0.382   8.671  -1.946  1.00  2.32           H  
ATOM     36 2HE  LYS A   2       1.152   8.505  -2.804  1.00  2.32           H  
ATOM     37 1HZ  LYS A   2      -0.315  10.059  -3.894  1.00  2.32           H  
ATOM     38 2HZ  LYS A   2      -0.053   8.753  -4.867  1.00  2.32           H  
ATOM     39 3HZ  LYS A   2      -1.486   8.912  -4.075  1.00  2.32           H  
ATOM     40  N   ILE A   3      -0.461   3.629   0.967  1.00  2.13           N  
ATOM     41  CA  ILE A   3      -0.889   4.051   2.291  1.00  2.13           C  
ATOM     42  C   ILE A   3       0.117   3.615   3.343  1.00  2.13           C  
ATOM     43  O   ILE A   3       0.450   4.377   4.253  1.00  2.13           O  
ATOM     44  CB  ILE A   3      -2.246   3.425   2.629  1.00  2.13           C  
ATOM     45  CG1 ILE A   3      -3.270   3.897   1.645  1.00  2.13           C  
ATOM     46  CG2 ILE A   3      -2.673   3.790   4.029  1.00  2.13           C  
ATOM     47  CD1 ILE A   3      -3.452   5.376   1.618  1.00  2.13           C  
ATOM     48  H   ILE A   3      -1.031   2.986   0.441  1.00  2.13           H  
ATOM     49  HA  ILE A   3      -0.968   5.136   2.309  1.00  2.13           H  
ATOM     50  HB  ILE A   3      -2.170   2.336   2.549  1.00  2.13           H  
ATOM     51 1HG1 ILE A   3      -2.978   3.569   0.648  1.00  2.13           H  
ATOM     52 2HG1 ILE A   3      -4.227   3.441   1.894  1.00  2.13           H  
ATOM     53 1HG2 ILE A   3      -3.635   3.326   4.243  1.00  2.13           H  
ATOM     54 2HG2 ILE A   3      -1.930   3.435   4.743  1.00  2.13           H  
ATOM     55 3HG2 ILE A   3      -2.774   4.864   4.101  1.00  2.13           H  
ATOM     56 1HD1 ILE A   3      -4.208   5.590   0.880  1.00  2.13           H  
ATOM     57 2HD1 ILE A   3      -3.784   5.732   2.594  1.00  2.13           H  
ATOM     58 3HD1 ILE A   3      -2.520   5.866   1.346  1.00  2.13           H  
ATOM     59  N   GLU A   4       0.617   2.393   3.209  1.00  1.93           N  
ATOM     60  CA  GLU A   4       1.587   1.868   4.149  1.00  1.93           C  
ATOM     61  C   GLU A   4       2.902   2.635   4.022  1.00  1.93           C  
ATOM     62  O   GLU A   4       3.560   2.935   5.028  1.00  1.93           O  
ATOM     63  CB  GLU A   4       1.777   0.362   3.932  1.00  1.93           C  
ATOM     64  CG  GLU A   4       0.509  -0.471   4.242  1.00  1.93           C  
ATOM     65  CD  GLU A   4      -0.454  -0.547   3.070  1.00  1.93           C  
ATOM     66  OE1 GLU A   4       0.022  -0.684   1.965  1.00  1.93           O  
ATOM     67  OE2 GLU A   4      -1.641  -0.468   3.266  1.00  1.93           O  
ATOM     68  H   GLU A   4       0.326   1.828   2.431  1.00  1.93           H  
ATOM     69  HA  GLU A   4       1.205   2.018   5.158  1.00  1.93           H  
ATOM     70 1HB  GLU A   4       2.059   0.179   2.895  1.00  1.93           H  
ATOM     71 2HB  GLU A   4       2.588   0.001   4.564  1.00  1.93           H  
ATOM     72 1HG  GLU A   4       0.810  -1.482   4.518  1.00  1.93           H  
ATOM     73 2HG  GLU A   4      -0.002  -0.026   5.095  1.00  1.93           H  
ATOM     74  N   ARG A   5       3.286   2.986   2.786  1.00  1.74           N  
ATOM     75  CA  ARG A   5       4.511   3.749   2.591  1.00  1.74           C  
ATOM     76  C   ARG A   5       4.381   5.145   3.199  1.00  1.74           C  
ATOM     77  O   ARG A   5       5.290   5.612   3.889  1.00  1.74           O  
ATOM     78  CB  ARG A   5       4.851   3.881   1.111  1.00  1.74           C  
ATOM     79  CG  ARG A   5       5.339   2.600   0.419  1.00  1.74           C  
ATOM     80  CD  ARG A   5       5.704   2.865  -1.013  1.00  1.74           C  
ATOM     81  NE  ARG A   5       6.130   1.660  -1.732  1.00  1.74           N  
ATOM     82  CZ  ARG A   5       7.350   1.116  -1.687  1.00  1.74           C  
ATOM     83  NH1 ARG A   5       8.307   1.629  -0.939  1.00  1.74           N  
ATOM     84  NH2 ARG A   5       7.558   0.049  -2.419  1.00  1.74           N  
ATOM     85  H   ARG A   5       2.729   2.699   1.980  1.00  1.74           H  
ATOM     86  HA  ARG A   5       5.327   3.227   3.087  1.00  1.74           H  
ATOM     87 1HB  ARG A   5       3.966   4.221   0.576  1.00  1.74           H  
ATOM     88 2HB  ARG A   5       5.619   4.642   0.984  1.00  1.74           H  
ATOM     89 1HG  ARG A   5       6.216   2.217   0.937  1.00  1.74           H  
ATOM     90 2HG  ARG A   5       4.547   1.851   0.440  1.00  1.74           H  
ATOM     91 1HD  ARG A   5       4.832   3.271  -1.527  1.00  1.74           H  
ATOM     92 2HD  ARG A   5       6.515   3.588  -1.052  1.00  1.74           H  
ATOM     93  HE  ARG A   5       5.463   1.186  -2.359  1.00  1.74           H  
ATOM     94 1HH1 ARG A   5       8.125   2.452  -0.381  1.00  1.74           H  
ATOM     95 2HH1 ARG A   5       9.220   1.199  -0.923  1.00  1.74           H  
ATOM     96 1HH2 ARG A   5       6.772  -0.297  -2.992  1.00  1.74           H  
ATOM     97 2HH2 ARG A   5       8.457  -0.405  -2.429  1.00  1.74           H  
ATOM     98  N   LEU A   6       3.225   5.793   3.009  1.00  1.58           N  
ATOM     99  CA  LEU A   6       3.013   7.116   3.585  1.00  1.58           C  
ATOM    100  C   LEU A   6       3.017   7.034   5.098  1.00  1.58           C  
ATOM    101  O   LEU A   6       3.652   7.845   5.771  1.00  1.58           O  
ATOM    102  CB  LEU A   6       1.670   7.688   3.131  1.00  1.58           C  
ATOM    103  CG  LEU A   6       1.524   8.115   1.697  1.00  1.58           C  
ATOM    104  CD1 LEU A   6       0.039   8.442   1.446  1.00  1.58           C  
ATOM    105  CD2 LEU A   6       2.411   9.313   1.447  1.00  1.58           C  
ATOM    106  H   LEU A   6       2.497   5.376   2.429  1.00  1.58           H  
ATOM    107  HA  LEU A   6       3.819   7.774   3.265  1.00  1.58           H  
ATOM    108 1HB  LEU A   6       0.941   6.899   3.251  1.00  1.58           H  
ATOM    109 2HB  LEU A   6       1.397   8.525   3.773  1.00  1.58           H  
ATOM    110  HG  LEU A   6       1.818   7.310   1.033  1.00  1.58           H  
ATOM    111 1HD1 LEU A   6      -0.095   8.753   0.420  1.00  1.58           H  
ATOM    112 2HD1 LEU A   6      -0.562   7.553   1.640  1.00  1.58           H  
ATOM    113 3HD1 LEU A   6      -0.275   9.244   2.113  1.00  1.58           H  
ATOM    114 1HD2 LEU A   6       2.307   9.638   0.413  1.00  1.58           H  
ATOM    115 2HD2 LEU A   6       2.116  10.126   2.111  1.00  1.58           H  
ATOM    116 3HD2 LEU A   6       3.449   9.047   1.641  1.00  1.58           H  
ATOM    117  N   GLY A   7       2.372   5.995   5.630  1.00  1.45           N  
ATOM    118  CA  GLY A   7       2.291   5.769   7.059  1.00  1.45           C  
ATOM    119  C   GLY A   7       3.677   5.639   7.638  1.00  1.45           C  
ATOM    120  O   GLY A   7       4.027   6.324   8.602  1.00  1.45           O  
ATOM    121  H   GLY A   7       1.869   5.351   5.021  1.00  1.45           H  
ATOM    122 1HA  GLY A   7       1.774   6.592   7.537  1.00  1.45           H  
ATOM    123 2HA  GLY A   7       1.718   4.862   7.246  1.00  1.45           H  
ATOM    124  N   THR A   8       4.471   4.762   7.036  1.00  1.34           N  
ATOM    125  CA  THR A   8       5.816   4.503   7.490  1.00  1.34           C  
ATOM    126  C   THR A   8       6.658   5.776   7.476  1.00  1.34           C  
ATOM    127  O   THR A   8       7.336   6.080   8.464  1.00  1.34           O  
ATOM    128  CB  THR A   8       6.471   3.438   6.597  1.00  1.34           C  
ATOM    129  OG1 THR A   8       5.700   2.227   6.656  1.00  1.34           O  
ATOM    130  CG2 THR A   8       7.875   3.161   7.078  1.00  1.34           C  
ATOM    131  H   THR A   8       4.119   4.232   6.240  1.00  1.34           H  
ATOM    132  HA  THR A   8       5.772   4.131   8.512  1.00  1.34           H  
ATOM    133  HB  THR A   8       6.499   3.796   5.566  1.00  1.34           H  
ATOM    134  HG1 THR A   8       4.836   2.386   6.200  1.00  1.34           H  
ATOM    135 1HG2 THR A   8       8.335   2.408   6.442  1.00  1.34           H  
ATOM    136 2HG2 THR A   8       8.440   4.070   7.030  1.00  1.34           H  
ATOM    137 3HG2 THR A   8       7.846   2.802   8.106  1.00  1.34           H  
ATOM    138  N   GLU A   9       6.605   6.550   6.384  1.00  1.25           N  
ATOM    139  CA  GLU A   9       7.408   7.765   6.333  1.00  1.25           C  
ATOM    140  C   GLU A   9       6.940   8.793   7.366  1.00  1.25           C  
ATOM    141  O   GLU A   9       7.760   9.400   8.056  1.00  1.25           O  
ATOM    142  CB  GLU A   9       7.375   8.369   4.927  1.00  1.25           C  
ATOM    143  CG  GLU A   9       8.124   7.563   3.830  1.00  1.25           C  
ATOM    144  CD  GLU A   9       9.634   7.472   4.028  1.00  1.25           C  
ATOM    145  OE1 GLU A   9      10.258   8.486   4.209  1.00  1.25           O  
ATOM    146  OE2 GLU A   9      10.165   6.373   3.992  1.00  1.25           O  
ATOM    147  H   GLU A   9       6.030   6.279   5.584  1.00  1.25           H  
ATOM    148  HA  GLU A   9       8.437   7.504   6.567  1.00  1.25           H  
ATOM    149 1HB  GLU A   9       6.334   8.448   4.606  1.00  1.25           H  
ATOM    150 2HB  GLU A   9       7.788   9.379   4.952  1.00  1.25           H  
ATOM    151 1HG  GLU A   9       7.719   6.552   3.815  1.00  1.25           H  
ATOM    152 2HG  GLU A   9       7.916   8.017   2.863  1.00  1.25           H  
ATOM    153  N   VAL A  10       5.629   8.926   7.569  1.00  1.17           N  
ATOM    154  CA  VAL A  10       5.145   9.867   8.570  1.00  1.17           C  
ATOM    155  C   VAL A  10       5.619   9.463   9.957  1.00  1.17           C  
ATOM    156  O   VAL A  10       6.064  10.315  10.735  1.00  1.17           O  
ATOM    157  CB  VAL A  10       3.605   9.996   8.524  1.00  1.17           C  
ATOM    158  CG1 VAL A  10       3.095  10.782   9.724  1.00  1.17           C  
ATOM    159  CG2 VAL A  10       3.204  10.757   7.242  1.00  1.17           C  
ATOM    160  H   VAL A  10       4.962   8.401   7.002  1.00  1.17           H  
ATOM    161  HA  VAL A  10       5.560  10.849   8.340  1.00  1.17           H  
ATOM    162  HB  VAL A  10       3.156   8.999   8.533  1.00  1.17           H  
ATOM    163 1HG1 VAL A  10       2.007  10.869   9.663  1.00  1.17           H  
ATOM    164 2HG1 VAL A  10       3.370  10.260  10.640  1.00  1.17           H  
ATOM    165 3HG1 VAL A  10       3.536  11.761   9.726  1.00  1.17           H  
ATOM    166 1HG2 VAL A  10       2.120  10.849   7.199  1.00  1.17           H  
ATOM    167 2HG2 VAL A  10       3.653  11.753   7.251  1.00  1.17           H  
ATOM    168 3HG2 VAL A  10       3.552  10.217   6.371  1.00  1.17           H  
ATOM    169  N   LYS A  11       5.540   8.168  10.274  1.00  1.10           N  
ATOM    170  CA  LYS A  11       5.980   7.696  11.576  1.00  1.10           C  
ATOM    171  C   LYS A  11       7.480   7.886  11.781  1.00  1.10           C  
ATOM    172  O   LYS A  11       7.895   8.355  12.841  1.00  1.10           O  
ATOM    173  CB  LYS A  11       5.605   6.224  11.757  1.00  1.10           C  
ATOM    174  CG  LYS A  11       4.104   5.984  11.935  1.00  1.10           C  
ATOM    175  CD  LYS A  11       3.785   4.503  12.066  1.00  1.10           C  
ATOM    176  CE  LYS A  11       2.288   4.273  12.221  1.00  1.10           C  
ATOM    177  NZ  LYS A  11       1.954   2.824  12.327  1.00  1.10           N  
ATOM    178  H   LYS A  11       5.154   7.504   9.601  1.00  1.10           H  
ATOM    179  HA  LYS A  11       5.464   8.278  12.339  1.00  1.10           H  
ATOM    180 1HB  LYS A  11       5.928   5.664  10.875  1.00  1.10           H  
ATOM    181 2HB  LYS A  11       6.128   5.814  12.619  1.00  1.10           H  
ATOM    182 1HG  LYS A  11       3.762   6.501  12.831  1.00  1.10           H  
ATOM    183 2HG  LYS A  11       3.571   6.391  11.080  1.00  1.10           H  
ATOM    184 1HD  LYS A  11       4.134   3.984  11.169  1.00  1.10           H  
ATOM    185 2HD  LYS A  11       4.303   4.090  12.930  1.00  1.10           H  
ATOM    186 1HE  LYS A  11       1.940   4.782  13.118  1.00  1.10           H  
ATOM    187 2HE  LYS A  11       1.774   4.691  11.354  1.00  1.10           H  
ATOM    188 1HZ  LYS A  11       0.955   2.714  12.427  1.00  1.10           H  
ATOM    189 2HZ  LYS A  11       2.263   2.344  11.494  1.00  1.10           H  
ATOM    190 3HZ  LYS A  11       2.418   2.430  13.133  1.00  1.10           H  
ATOM    191  N   LYS A  12       8.303   7.597  10.765  1.00  1.04           N  
ATOM    192  CA  LYS A  12       9.745   7.774  10.942  1.00  1.04           C  
ATOM    193  C   LYS A  12      10.098   9.236  11.174  1.00  1.04           C  
ATOM    194  O   LYS A  12      10.941   9.560  12.022  1.00  1.04           O  
ATOM    195  CB  LYS A  12      10.523   7.273   9.726  1.00  1.04           C  
ATOM    196  CG  LYS A  12      10.571   5.763   9.541  1.00  1.04           C  
ATOM    197  CD  LYS A  12      11.562   5.403   8.441  1.00  1.04           C  
ATOM    198  CE  LYS A  12      11.069   5.905   7.097  1.00  1.04           C  
ATOM    199  NZ  LYS A  12      11.936   5.480   5.963  1.00  1.04           N  
ATOM    200  H   LYS A  12       7.935   7.218   9.892  1.00  1.04           H  
ATOM    201  HA  LYS A  12      10.057   7.207  11.819  1.00  1.04           H  
ATOM    202 1HB  LYS A  12      10.069   7.694   8.822  1.00  1.04           H  
ATOM    203 2HB  LYS A  12      11.546   7.639   9.776  1.00  1.04           H  
ATOM    204 1HG  LYS A  12      10.879   5.291  10.475  1.00  1.04           H  
ATOM    205 2HG  LYS A  12       9.587   5.392   9.276  1.00  1.04           H  
ATOM    206 1HD  LYS A  12      12.532   5.849   8.657  1.00  1.04           H  
ATOM    207 2HD  LYS A  12      11.677   4.321   8.392  1.00  1.04           H  
ATOM    208 1HE  LYS A  12      10.077   5.531   6.929  1.00  1.04           H  
ATOM    209 2HE  LYS A  12      11.027   6.995   7.115  1.00  1.04           H  
ATOM    210 1HZ  LYS A  12      11.500   5.861   5.110  1.00  1.04           H  
ATOM    211 2HZ  LYS A  12      12.866   5.846   6.071  1.00  1.04           H  
ATOM    212 3HZ  LYS A  12      11.968   4.479   5.905  1.00  1.04           H  
ATOM    213  N   ILE A  13       9.428  10.128  10.450  1.00  0.98           N  
ATOM    214  CA  ILE A  13       9.695  11.545  10.576  1.00  0.98           C  
ATOM    215  C   ILE A  13       9.260  12.006  11.961  1.00  0.98           C  
ATOM    216  O   ILE A  13       9.990  12.745  12.623  1.00  0.98           O  
ATOM    217  CB  ILE A  13       8.964  12.347   9.509  1.00  0.98           C  
ATOM    218  CG1 ILE A  13       9.472  12.026   8.116  1.00  0.98           C  
ATOM    219  CG2 ILE A  13       9.281  13.797   9.756  1.00  0.98           C  
ATOM    220  CD1 ILE A  13       8.531  12.537   7.037  1.00  0.98           C  
ATOM    221  H   ILE A  13       8.738   9.813   9.763  1.00  0.98           H  
ATOM    222  HA  ILE A  13      10.765  11.714  10.470  1.00  0.98           H  
ATOM    223  HB  ILE A  13       7.889  12.160   9.550  1.00  0.98           H  
ATOM    224 1HG1 ILE A  13      10.441  12.503   7.977  1.00  0.98           H  
ATOM    225 2HG1 ILE A  13       9.600  10.955   8.006  1.00  0.98           H  
ATOM    226 1HG2 ILE A  13       8.796  14.397   9.002  1.00  0.98           H  
ATOM    227 2HG2 ILE A  13       8.929  14.084  10.744  1.00  0.98           H  
ATOM    228 3HG2 ILE A  13      10.355  13.955   9.696  1.00  0.98           H  
ATOM    229 1HD1 ILE A  13       8.934  12.301   6.051  1.00  0.98           H  
ATOM    230 2HD1 ILE A  13       7.557  12.057   7.150  1.00  0.98           H  
ATOM    231 3HD1 ILE A  13       8.415  13.600   7.135  1.00  0.98           H  
ATOM    232  N   GLY A  14       8.072  11.566  12.400  1.00  0.94           N  
ATOM    233  CA  GLY A  14       7.563  11.899  13.722  1.00  0.94           C  
ATOM    234  C   GLY A  14       8.500  11.418  14.829  1.00  0.94           C  
ATOM    235  O   GLY A  14       8.700  12.124  15.820  1.00  0.94           O  
ATOM    236  H   GLY A  14       7.497  10.978  11.797  1.00  0.94           H  
ATOM    237 1HA  GLY A  14       7.429  12.975  13.805  1.00  0.94           H  
ATOM    238 2HA  GLY A  14       6.583  11.440  13.847  1.00  0.94           H  
ATOM    239  N   GLN A  15       9.112  10.241  14.662  1.00  0.90           N  
ATOM    240  CA  GLN A  15      10.060   9.753  15.661  1.00  0.90           C  
ATOM    241  C   GLN A  15      11.277  10.671  15.701  1.00  0.90           C  
ATOM    242  O   GLN A  15      11.760  11.036  16.776  1.00  0.90           O  
ATOM    243  CB  GLN A  15      10.476   8.315  15.342  1.00  0.90           C  
ATOM    244  CG  GLN A  15       9.366   7.293  15.551  1.00  0.90           C  
ATOM    245  CD  GLN A  15       9.726   5.916  15.024  1.00  0.90           C  
ATOM    246  OE1 GLN A  15      10.656   5.751  14.226  1.00  0.90           O  
ATOM    247  NE2 GLN A  15       8.980   4.908  15.463  1.00  0.90           N  
ATOM    248  H   GLN A  15       8.889   9.665  13.849  1.00  0.90           H  
ATOM    249  HA  GLN A  15       9.581   9.773  16.638  1.00  0.90           H  
ATOM    250 1HB  GLN A  15      10.788   8.255  14.300  1.00  0.90           H  
ATOM    251 2HB  GLN A  15      11.326   8.035  15.958  1.00  0.90           H  
ATOM    252 1HG  GLN A  15       9.184   7.205  16.620  1.00  0.90           H  
ATOM    253 2HG  GLN A  15       8.466   7.632  15.059  1.00  0.90           H  
ATOM    254 1HE2 GLN A  15       9.163   3.976  15.148  1.00  0.90           H  
ATOM    255 2HE2 GLN A  15       8.233   5.082  16.103  1.00  0.90           H  
ATOM    256  N   LYS A  16      11.740  11.103  14.524  1.00  0.89           N  
ATOM    257  CA  LYS A  16      12.860  12.030  14.445  1.00  0.89           C  
ATOM    258  C   LYS A  16      12.506  13.342  15.143  1.00  0.89           C  
ATOM    259  O   LYS A  16      13.309  13.881  15.912  1.00  0.89           O  
ATOM    260  CB  LYS A  16      13.258  12.275  12.989  1.00  0.89           C  
ATOM    261  CG  LYS A  16      14.442  13.198  12.799  1.00  0.89           C  
ATOM    262  CD  LYS A  16      14.855  13.262  11.333  1.00  0.89           C  
ATOM    263  CE  LYS A  16      13.851  14.033  10.493  1.00  0.89           C  
ATOM    264  NZ  LYS A  16      14.304  14.156   9.086  1.00  0.89           N  
ATOM    265  H   LYS A  16      11.317  10.756  13.659  1.00  0.89           H  
ATOM    266  HA  LYS A  16      13.710  11.591  14.967  1.00  0.89           H  
ATOM    267 1HB  LYS A  16      13.476  11.321  12.508  1.00  0.89           H  
ATOM    268 2HB  LYS A  16      12.426  12.717  12.457  1.00  0.89           H  
ATOM    269 1HG  LYS A  16      14.174  14.202  13.141  1.00  0.89           H  
ATOM    270 2HG  LYS A  16      15.278  12.837  13.392  1.00  0.89           H  
ATOM    271 1HD  LYS A  16      15.831  13.740  11.247  1.00  0.89           H  
ATOM    272 2HD  LYS A  16      14.930  12.248  10.938  1.00  0.89           H  
ATOM    273 1HE  LYS A  16      12.887  13.520  10.514  1.00  0.89           H  
ATOM    274 2HE  LYS A  16      13.728  15.032  10.908  1.00  0.89           H  
ATOM    275 1HZ  LYS A  16      13.598  14.686   8.554  1.00  0.89           H  
ATOM    276 2HZ  LYS A  16      15.185  14.642   9.052  1.00  0.89           H  
ATOM    277 3HZ  LYS A  16      14.409  13.240   8.680  1.00  0.89           H  
ATOM    278  N   LEU A  17      11.290  13.838  14.884  1.00  0.92           N  
ATOM    279  CA  LEU A  17      10.795  15.078  15.471  1.00  0.92           C  
ATOM    280  C   LEU A  17      10.817  14.961  16.982  1.00  0.92           C  
ATOM    281  O   LEU A  17      11.328  15.844  17.672  1.00  0.92           O  
ATOM    282  CB  LEU A  17       9.359  15.370  15.035  1.00  0.92           C  
ATOM    283  CG  LEU A  17       8.832  16.752  15.394  1.00  0.92           C  
ATOM    284  CD1 LEU A  17       7.711  17.082  14.455  1.00  0.92           C  
ATOM    285  CD2 LEU A  17       8.385  16.793  16.850  1.00  0.92           C  
ATOM    286  H   LEU A  17      10.693  13.336  14.228  1.00  0.92           H  
ATOM    287  HA  LEU A  17      11.444  15.896  15.166  1.00  0.92           H  
ATOM    288 1HB  LEU A  17       9.265  15.221  13.969  1.00  0.92           H  
ATOM    289 2HB  LEU A  17       8.706  14.652  15.521  1.00  0.92           H  
ATOM    290  HG  LEU A  17       9.612  17.483  15.239  1.00  0.92           H  
ATOM    291 1HD1 LEU A  17       7.349  18.075  14.681  1.00  0.92           H  
ATOM    292 2HD1 LEU A  17       8.077  17.048  13.440  1.00  0.92           H  
ATOM    293 3HD1 LEU A  17       6.911  16.357  14.573  1.00  0.92           H  
ATOM    294 1HD2 LEU A  17       8.013  17.789  17.088  1.00  0.92           H  
ATOM    295 2HD2 LEU A  17       7.593  16.060  17.008  1.00  0.92           H  
ATOM    296 3HD2 LEU A  17       9.229  16.559  17.497  1.00  0.92           H  
ATOM    297  N   ARG A  18      10.230  13.876  17.498  1.00  1.07           N  
ATOM    298  CA  ARG A  18      10.191  13.611  18.925  1.00  1.07           C  
ATOM    299  C   ARG A  18      11.570  13.681  19.538  1.00  1.07           C  
ATOM    300  O   ARG A  18      11.779  14.374  20.536  1.00  1.07           O  
ATOM    301  CB  ARG A  18       9.630  12.226  19.188  1.00  1.07           C  
ATOM    302  CG  ARG A  18       9.613  11.788  20.636  1.00  1.07           C  
ATOM    303  CD  ARG A  18       9.394  10.316  20.733  1.00  1.07           C  
ATOM    304  NE  ARG A  18      10.493   9.571  20.107  1.00  1.07           N  
ATOM    305  CZ  ARG A  18      10.452   8.263  19.769  1.00  1.07           C  
ATOM    306  NH1 ARG A  18       9.371   7.554  20.010  1.00  1.07           N  
ATOM    307  NH2 ARG A  18      11.498   7.693  19.193  1.00  1.07           N  
ATOM    308  H   ARG A  18       9.804  13.197  16.866  1.00  1.07           H  
ATOM    309  HA  ARG A  18       9.552  14.357  19.398  1.00  1.07           H  
ATOM    310 1HB  ARG A  18       8.614  12.171  18.805  1.00  1.07           H  
ATOM    311 2HB  ARG A  18      10.213  11.494  18.646  1.00  1.07           H  
ATOM    312 1HG  ARG A  18      10.575  12.023  21.098  1.00  1.07           H  
ATOM    313 2HG  ARG A  18       8.813  12.299  21.170  1.00  1.07           H  
ATOM    314 1HD  ARG A  18       9.336  10.025  21.780  1.00  1.07           H  
ATOM    315 2HD  ARG A  18       8.468  10.051  20.224  1.00  1.07           H  
ATOM    316  HE  ARG A  18      11.344  10.083  19.899  1.00  1.07           H  
ATOM    317 1HH1 ARG A  18       8.571   7.986  20.451  1.00  1.07           H  
ATOM    318 2HH1 ARG A  18       9.342   6.576  19.761  1.00  1.07           H  
ATOM    319 1HH2 ARG A  18      12.331   8.239  19.006  1.00  1.07           H  
ATOM    320 2HH2 ARG A  18      11.468   6.717  18.941  1.00  1.07           H  
ATOM    321  N   LEU A  19      12.525  12.985  18.934  1.00  1.43           N  
ATOM    322  CA  LEU A  19      13.864  12.969  19.484  1.00  1.43           C  
ATOM    323  C   LEU A  19      14.482  14.364  19.440  1.00  1.43           C  
ATOM    324  O   LEU A  19      15.131  14.802  20.397  1.00  1.43           O  
ATOM    325  CB  LEU A  19      14.700  11.970  18.695  1.00  1.43           C  
ATOM    326  CG  LEU A  19      14.258  10.510  18.878  1.00  1.43           C  
ATOM    327  CD1 LEU A  19      15.029   9.626  17.921  1.00  1.43           C  
ATOM    328  CD2 LEU A  19      14.457  10.102  20.317  1.00  1.43           C  
ATOM    329  H   LEU A  19      12.312  12.438  18.096  1.00  1.43           H  
ATOM    330  HA  LEU A  19      13.807  12.644  20.523  1.00  1.43           H  
ATOM    331 1HB  LEU A  19      14.616  12.214  17.633  1.00  1.43           H  
ATOM    332 2HB  LEU A  19      15.741  12.058  18.996  1.00  1.43           H  
ATOM    333  HG  LEU A  19      13.208  10.422  18.636  1.00  1.43           H  
ATOM    334 1HD1 LEU A  19      14.704   8.594  18.036  1.00  1.43           H  
ATOM    335 2HD1 LEU A  19      14.838   9.956  16.899  1.00  1.43           H  
ATOM    336 3HD1 LEU A  19      16.093   9.698  18.136  1.00  1.43           H  
ATOM    337 1HD2 LEU A  19      14.130   9.073  20.455  1.00  1.43           H  
ATOM    338 2HD2 LEU A  19      15.510  10.185  20.580  1.00  1.43           H  
ATOM    339 3HD2 LEU A  19      13.870  10.756  20.958  1.00  1.43           H  
ATOM    340  N   ALA A  20      14.241  15.090  18.345  1.00  2.20           N  
ATOM    341  CA  ALA A  20      14.758  16.440  18.218  1.00  2.20           C  
ATOM    342  C   ALA A  20      14.186  17.318  19.323  1.00  2.20           C  
ATOM    343  O   ALA A  20      14.897  18.122  19.932  1.00  2.20           O  
ATOM    344  CB  ALA A  20      14.398  16.999  16.859  1.00  2.20           C  
ATOM    345  H   ALA A  20      13.708  14.688  17.574  1.00  2.20           H  
ATOM    346  HA  ALA A  20      15.839  16.409  18.325  1.00  2.20           H  
ATOM    347 1HB  ALA A  20      14.795  18.002  16.769  1.00  2.20           H  
ATOM    348 2HB  ALA A  20      14.816  16.365  16.085  1.00  2.20           H  
ATOM    349 3HB  ALA A  20      13.324  17.027  16.750  1.00  2.20           H  
ATOM    350  N   LYS A  21      12.901  17.132  19.627  1.00  3.72           N  
ATOM    351  CA  LYS A  21      12.239  17.893  20.674  1.00  3.72           C  
ATOM    352  C   LYS A  21      12.863  17.589  22.034  1.00  3.72           C  
ATOM    353  O   LYS A  21      13.196  18.501  22.794  1.00  3.72           O  
ATOM    354  CB  LYS A  21      10.737  17.597  20.681  1.00  3.72           C  
ATOM    355  CG  LYS A  21       9.932  18.383  21.702  1.00  3.72           C  
ATOM    356  CD  LYS A  21       8.440  18.081  21.579  1.00  3.72           C  
ATOM    357  CE  LYS A  21       7.632  18.844  22.622  1.00  3.72           C  
ATOM    358  NZ  LYS A  21       6.175  18.554  22.519  1.00  3.72           N  
ATOM    359  H   LYS A  21      12.357  16.460  19.087  1.00  3.72           H  
ATOM    360  HA  LYS A  21      12.380  18.954  20.468  1.00  3.72           H  
ATOM    361 1HB  LYS A  21      10.326  17.792  19.689  1.00  3.72           H  
ATOM    362 2HB  LYS A  21      10.580  16.544  20.889  1.00  3.72           H  
ATOM    363 1HG  LYS A  21      10.267  18.114  22.705  1.00  3.72           H  
ATOM    364 2HG  LYS A  21      10.095  19.450  21.555  1.00  3.72           H  
ATOM    365 1HD  LYS A  21       8.095  18.359  20.582  1.00  3.72           H  
ATOM    366 2HD  LYS A  21       8.277  17.012  21.714  1.00  3.72           H  
ATOM    367 1HE  LYS A  21       7.978  18.563  23.615  1.00  3.72           H  
ATOM    368 2HE  LYS A  21       7.789  19.914  22.482  1.00  3.72           H  
ATOM    369 1HZ  LYS A  21       5.677  19.077  23.225  1.00  3.72           H  
ATOM    370 2HZ  LYS A  21       5.841  18.823  21.604  1.00  3.72           H  
ATOM    371 3HZ  LYS A  21       6.017  17.566  22.657  1.00  3.72           H  
ATOM    372  N   GLN A  22      13.087  16.304  22.318  1.00  6.22           N  
ATOM    373  CA  GLN A  22      13.653  15.866  23.597  1.00  6.22           C  
ATOM    374  C   GLN A  22      15.051  16.440  23.823  1.00  6.22           C  
ATOM    375  O   GLN A  22      15.426  16.768  24.950  1.00  6.22           O  
ATOM    376  CB  GLN A  22      13.702  14.336  23.665  1.00  6.22           C  
ATOM    377  CG  GLN A  22      12.337  13.667  23.778  1.00  6.22           C  
ATOM    378  CD  GLN A  22      12.427  12.153  23.764  1.00  6.22           C  
ATOM    379  OE1 GLN A  22      13.426  11.567  23.339  1.00  6.22           O  
ATOM    380  NE2 GLN A  22      11.370  11.502  24.238  1.00  6.22           N  
ATOM    381  H   GLN A  22      12.807  15.600  21.634  1.00  6.22           H  
ATOM    382  HA  GLN A  22      13.008  16.228  24.396  1.00  6.22           H  
ATOM    383 1HB  GLN A  22      14.183  13.956  22.763  1.00  6.22           H  
ATOM    384 2HB  GLN A  22      14.308  14.028  24.514  1.00  6.22           H  
ATOM    385 1HG  GLN A  22      11.880  13.970  24.719  1.00  6.22           H  
ATOM    386 2HG  GLN A  22      11.715  13.984  22.950  1.00  6.22           H  
ATOM    387 1HE2 GLN A  22      11.368  10.502  24.264  1.00  6.22           H  
ATOM    388 2HE2 GLN A  22      10.579  12.013  24.576  1.00  6.22           H  
ATOM    389  N   GLN A  23      15.804  16.599  22.737  1.00  8.93           N  
ATOM    390  CA  GLN A  23      17.156  17.150  22.775  1.00  8.93           C  
ATOM    391  C   GLN A  23      17.178  18.680  22.626  1.00  8.93           C  
ATOM    392  O   GLN A  23      18.250  19.279  22.523  1.00  8.93           O  
ATOM    393  CB  GLN A  23      18.013  16.515  21.677  1.00  8.93           C  
ATOM    394  CG  GLN A  23      18.229  15.002  21.818  1.00  8.93           C  
ATOM    395  CD  GLN A  23      18.987  14.628  23.088  1.00  8.93           C  
ATOM    396  OE1 GLN A  23      20.036  15.210  23.383  1.00  8.93           O  
ATOM    397  NE2 GLN A  23      18.477  13.652  23.836  1.00  8.93           N  
ATOM    398  H   GLN A  23      15.437  16.271  21.841  1.00  8.93           H  
ATOM    399  HA  GLN A  23      17.594  16.904  23.740  1.00  8.93           H  
ATOM    400 1HB  GLN A  23      17.525  16.685  20.711  1.00  8.93           H  
ATOM    401 2HB  GLN A  23      18.985  17.001  21.643  1.00  8.93           H  
ATOM    402 1HG  GLN A  23      17.253  14.515  21.851  1.00  8.93           H  
ATOM    403 2HG  GLN A  23      18.794  14.643  20.959  1.00  8.93           H  
ATOM    404 1HE2 GLN A  23      18.944  13.370  24.676  1.00  8.93           H  
ATOM    405 2HE2 GLN A  23      17.634  13.194  23.557  1.00  8.93           H  
ATOM    406  N   LYS A  24      15.992  19.302  22.587  1.00  9.96           N  
ATOM    407  CA  LYS A  24      15.776  20.742  22.422  1.00  9.96           C  
ATOM    408  C   LYS A  24      16.259  21.285  21.076  1.00  9.96           C  
ATOM    409  O   LYS A  24      16.467  22.492  20.901  1.00  9.96           O  
ATOM    410  CB  LYS A  24      16.441  21.516  23.566  1.00  9.96           C  
ATOM    411  CG  LYS A  24      15.965  21.103  24.961  1.00  9.96           C  
ATOM    412  CD  LYS A  24      16.608  21.956  26.046  1.00  9.96           C  
ATOM    413  CE  LYS A  24      16.168  21.511  27.435  1.00  9.96           C  
ATOM    414  NZ  LYS A  24      16.830  22.305  28.507  1.00  9.96           N  
ATOM    415  H   LYS A  24      15.145  18.748  22.689  1.00  9.96           H  
ATOM    416  HA  LYS A  24      14.700  20.918  22.475  1.00  9.96           H  
ATOM    417 1HB  LYS A  24      17.521  21.404  23.524  1.00  9.96           H  
ATOM    418 2HB  LYS A  24      16.225  22.577  23.448  1.00  9.96           H  
ATOM    419 1HG  LYS A  24      14.881  21.208  25.017  1.00  9.96           H  
ATOM    420 2HG  LYS A  24      16.215  20.056  25.139  1.00  9.96           H  
ATOM    421 1HD  LYS A  24      17.694  21.876  25.975  1.00  9.96           H  
ATOM    422 2HD  LYS A  24      16.328  22.999  25.903  1.00  9.96           H  
ATOM    423 1HE  LYS A  24      15.089  21.629  27.523  1.00  9.96           H  
ATOM    424 2HE  LYS A  24      16.420  20.458  27.568  1.00  9.96           H  
ATOM    425 1HZ  LYS A  24      16.514  21.981  29.411  1.00  9.96           H  
ATOM    426 2HZ  LYS A  24      17.832  22.193  28.441  1.00  9.96           H  
ATOM    427 3HZ  LYS A  24      16.593  23.281  28.399  1.00  9.96           H  
ATOM    428  N   ASP A  25      16.363  20.414  20.082  1.00  8.35           N  
ATOM    429  CA  ASP A  25      16.765  20.851  18.768  1.00  8.35           C  
ATOM    430  C   ASP A  25      15.531  21.282  18.014  1.00  8.35           C  
ATOM    431  O   ASP A  25      14.979  20.551  17.186  1.00  8.35           O  
ATOM    432  CB  ASP A  25      17.537  19.744  18.054  1.00  8.35           C  
ATOM    433  CG  ASP A  25      18.104  20.142  16.689  1.00  8.35           C  
ATOM    434  OD1 ASP A  25      17.693  21.160  16.128  1.00  8.35           O  
ATOM    435  OD2 ASP A  25      18.929  19.408  16.194  1.00  8.35           O  
ATOM    436  H   ASP A  25      16.130  19.438  20.235  1.00  8.35           H  
ATOM    437  HA  ASP A  25      17.426  21.713  18.868  1.00  8.35           H  
ATOM    438 1HB  ASP A  25      18.362  19.421  18.691  1.00  8.35           H  
ATOM    439 2HB  ASP A  25      16.881  18.885  17.924  1.00  8.35           H  
ATOM    440  N   VAL A  26      15.143  22.516  18.287  1.00  5.50           N  
ATOM    441  CA  VAL A  26      13.925  23.084  17.750  1.00  5.50           C  
ATOM    442  C   VAL A  26      13.944  23.171  16.239  1.00  5.50           C  
ATOM    443  O   VAL A  26      12.938  22.883  15.593  1.00  5.50           O  
ATOM    444  CB  VAL A  26      13.679  24.476  18.331  1.00  5.50           C  
ATOM    445  CG1 VAL A  26      12.505  25.124  17.609  1.00  5.50           C  
ATOM    446  CG2 VAL A  26      13.419  24.353  19.826  1.00  5.50           C  
ATOM    447  H   VAL A  26      15.691  23.014  18.990  1.00  5.50           H  
ATOM    448  HA  VAL A  26      13.096  22.439  18.046  1.00  5.50           H  
ATOM    449  HB  VAL A  26      14.556  25.100  18.163  1.00  5.50           H  
ATOM    450 1HG1 VAL A  26      12.334  26.122  18.014  1.00  5.50           H  
ATOM    451 2HG1 VAL A  26      12.728  25.199  16.543  1.00  5.50           H  
ATOM    452 3HG1 VAL A  26      11.611  24.517  17.750  1.00  5.50           H  
ATOM    453 1HG2 VAL A  26      13.249  25.342  20.249  1.00  5.50           H  
ATOM    454 2HG2 VAL A  26      12.540  23.731  19.992  1.00  5.50           H  
ATOM    455 3HG2 VAL A  26      14.285  23.895  20.308  1.00  5.50           H  
ATOM    456  N   GLU A  27      15.071  23.594  15.665  1.00  3.16           N  
ATOM    457  CA  GLU A  27      15.130  23.707  14.216  1.00  3.16           C  
ATOM    458  C   GLU A  27      14.898  22.351  13.568  1.00  3.16           C  
ATOM    459  O   GLU A  27      14.085  22.238  12.650  1.00  3.16           O  
ATOM    460  CB  GLU A  27      16.468  24.281  13.753  1.00  3.16           C  
ATOM    461  CG  GLU A  27      16.572  24.475  12.237  1.00  3.16           C  
ATOM    462  CD  GLU A  27      17.897  25.061  11.794  1.00  3.16           C  
ATOM    463  OE1 GLU A  27      18.743  25.275  12.630  1.00  3.16           O  
ATOM    464  OE2 GLU A  27      18.053  25.309  10.620  1.00  3.16           O  
ATOM    465  H   GLU A  27      15.879  23.802  16.235  1.00  3.16           H  
ATOM    466  HA  GLU A  27      14.337  24.379  13.889  1.00  3.16           H  
ATOM    467 1HB  GLU A  27      16.637  25.244  14.233  1.00  3.16           H  
ATOM    468 2HB  GLU A  27      17.274  23.612  14.063  1.00  3.16           H  
ATOM    469 1HG  GLU A  27      16.439  23.507  11.759  1.00  3.16           H  
ATOM    470 2HG  GLU A  27      15.763  25.125  11.908  1.00  3.16           H  
ATOM    471  N   LYS A  28      15.588  21.309  14.044  1.00  1.83           N  
ATOM    472  CA  LYS A  28      15.394  19.989  13.465  1.00  1.83           C  
ATOM    473  C   LYS A  28      13.950  19.541  13.620  1.00  1.83           C  
ATOM    474  O   LYS A  28      13.369  18.969  12.692  1.00  1.83           O  
ATOM    475  CB  LYS A  28      16.351  19.002  14.094  1.00  1.83           C  
ATOM    476  CG  LYS A  28      16.329  17.585  13.577  1.00  1.83           C  
ATOM    477  CD  LYS A  28      17.429  16.802  14.294  1.00  1.83           C  
ATOM    478  CE  LYS A  28      17.466  15.348  13.909  1.00  1.83           C  
ATOM    479  NZ  LYS A  28      18.580  14.638  14.605  1.00  1.83           N  
ATOM    480  H   LYS A  28      16.268  21.413  14.814  1.00  1.83           H  
ATOM    481  HA  LYS A  28      15.614  20.043  12.403  1.00  1.83           H  
ATOM    482 1HB  LYS A  28      17.369  19.376  13.987  1.00  1.83           H  
ATOM    483 2HB  LYS A  28      16.142  18.955  15.152  1.00  1.83           H  
ATOM    484 1HG  LYS A  28      15.358  17.131  13.774  1.00  1.83           H  
ATOM    485 2HG  LYS A  28      16.514  17.578  12.505  1.00  1.83           H  
ATOM    486 1HD  LYS A  28      18.396  17.258  14.067  1.00  1.83           H  
ATOM    487 2HD  LYS A  28      17.272  16.881  15.372  1.00  1.83           H  
ATOM    488 1HE  LYS A  28      16.524  14.882  14.187  1.00  1.83           H  
ATOM    489 2HE  LYS A  28      17.604  15.259  12.832  1.00  1.83           H  
ATOM    490 1HZ  LYS A  28      18.587  13.664  14.337  1.00  1.83           H  
ATOM    491 2HZ  LYS A  28      19.461  15.066  14.350  1.00  1.83           H  
ATOM    492 3HZ  LYS A  28      18.447  14.714  15.604  1.00  1.83           H  
ATOM    493  N   ALA A  29      13.359  19.781  14.797  1.00  1.19           N  
ATOM    494  CA  ALA A  29      11.970  19.395  15.007  1.00  1.19           C  
ATOM    495  C   ALA A  29      11.052  20.127  14.028  1.00  1.19           C  
ATOM    496  O   ALA A  29      10.133  19.528  13.463  1.00  1.19           O  
ATOM    497  CB  ALA A  29      11.542  19.697  16.432  1.00  1.19           C  
ATOM    498  H   ALA A  29      13.883  20.234  15.551  1.00  1.19           H  
ATOM    499  HA  ALA A  29      11.887  18.326  14.825  1.00  1.19           H  
ATOM    500 1HB  ALA A  29      10.512  19.385  16.582  1.00  1.19           H  
ATOM    501 2HB  ALA A  29      12.187  19.164  17.130  1.00  1.19           H  
ATOM    502 3HB  ALA A  29      11.627  20.766  16.611  1.00  1.19           H  
ATOM    503  N   ALA A  30      11.322  21.418  13.790  1.00  0.89           N  
ATOM    504  CA  ALA A  30      10.528  22.205  12.854  1.00  0.89           C  
ATOM    505  C   ALA A  30      10.635  21.634  11.449  1.00  0.89           C  
ATOM    506  O   ALA A  30       9.634  21.535  10.731  1.00  0.89           O  
ATOM    507  CB  ALA A  30      10.988  23.651  12.862  1.00  0.89           C  
ATOM    508  H   ALA A  30      12.082  21.876  14.292  1.00  0.89           H  
ATOM    509  HA  ALA A  30       9.487  22.158  13.167  1.00  0.89           H  
ATOM    510 1HB  ALA A  30      10.376  24.233  12.177  1.00  0.89           H  
ATOM    511 2HB  ALA A  30      10.895  24.053  13.871  1.00  0.89           H  
ATOM    512 3HB  ALA A  30      12.028  23.702  12.551  1.00  0.89           H  
ATOM    513  N   ILE A  31      11.840  21.205  11.078  1.00  0.78           N  
ATOM    514  CA  ILE A  31      12.060  20.611   9.772  1.00  0.78           C  
ATOM    515  C   ILE A  31      11.275  19.325   9.670  1.00  0.78           C  
ATOM    516  O   ILE A  31      10.593  19.085   8.671  1.00  0.78           O  
ATOM    517  CB  ILE A  31      13.548  20.347   9.520  1.00  0.78           C  
ATOM    518  CG1 ILE A  31      14.293  21.684   9.392  1.00  0.78           C  
ATOM    519  CG2 ILE A  31      13.711  19.478   8.279  1.00  0.78           C  
ATOM    520  CD1 ILE A  31      15.795  21.555   9.453  1.00  0.78           C  
ATOM    521  H   ILE A  31      12.630  21.328  11.713  1.00  0.78           H  
ATOM    522  HA  ILE A  31      11.697  21.299   9.010  1.00  0.78           H  
ATOM    523  HB  ILE A  31      13.970  19.827  10.375  1.00  0.78           H  
ATOM    524 1HG1 ILE A  31      14.026  22.142   8.443  1.00  0.78           H  
ATOM    525 2HG1 ILE A  31      13.972  22.344  10.193  1.00  0.78           H  
ATOM    526 1HG2 ILE A  31      14.766  19.279   8.111  1.00  0.78           H  
ATOM    527 2HG2 ILE A  31      13.184  18.537   8.431  1.00  0.78           H  
ATOM    528 3HG2 ILE A  31      13.294  19.991   7.415  1.00  0.78           H  
ATOM    529 1HD1 ILE A  31      16.249  22.545   9.356  1.00  0.78           H  
ATOM    530 2HD1 ILE A  31      16.082  21.124  10.405  1.00  0.78           H  
ATOM    531 3HD1 ILE A  31      16.140  20.917   8.645  1.00  0.78           H  
ATOM    532  N   ALA A  32      11.352  18.498  10.710  1.00  0.76           N  
ATOM    533  CA  ALA A  32      10.623  17.248  10.711  1.00  0.76           C  
ATOM    534  C   ALA A  32       9.129  17.517  10.569  1.00  0.76           C  
ATOM    535  O   ALA A  32       8.443  16.830   9.815  1.00  0.76           O  
ATOM    536  CB  ALA A  32      10.916  16.484  11.986  1.00  0.76           C  
ATOM    537  H   ALA A  32      11.940  18.743  11.507  1.00  0.76           H  
ATOM    538  HA  ALA A  32      10.950  16.659   9.856  1.00  0.76           H  
ATOM    539 1HB  ALA A  32      10.389  15.539  11.976  1.00  0.76           H  
ATOM    540 2HB  ALA A  32      11.983  16.302  12.064  1.00  0.76           H  
ATOM    541 3HB  ALA A  32      10.593  17.075  12.832  1.00  0.76           H  
ATOM    542  N   ARG A  33       8.620  18.561  11.231  1.00  0.78           N  
ATOM    543  CA  ARG A  33       7.199  18.856  11.130  1.00  0.78           C  
ATOM    544  C   ARG A  33       6.826  19.196   9.697  1.00  0.78           C  
ATOM    545  O   ARG A  33       5.808  18.729   9.176  1.00  0.78           O  
ATOM    546  CB  ARG A  33       6.817  20.009  12.041  1.00  0.78           C  
ATOM    547  CG  ARG A  33       5.333  20.363  12.033  1.00  0.78           C  
ATOM    548  CD  ARG A  33       4.478  19.233  12.530  1.00  0.78           C  
ATOM    549  NE  ARG A  33       4.713  18.943  13.944  1.00  0.78           N  
ATOM    550  CZ  ARG A  33       4.204  17.881  14.607  1.00  0.78           C  
ATOM    551  NH1 ARG A  33       3.427  17.028  13.980  1.00  0.78           N  
ATOM    552  NH2 ARG A  33       4.488  17.700  15.887  1.00  0.78           N  
ATOM    553  H   ARG A  33       9.214  19.113  11.851  1.00  0.78           H  
ATOM    554  HA  ARG A  33       6.641  17.978  11.436  1.00  0.78           H  
ATOM    555 1HB  ARG A  33       7.117  19.789  13.060  1.00  0.78           H  
ATOM    556 2HB  ARG A  33       7.361  20.899  11.735  1.00  0.78           H  
ATOM    557 1HG  ARG A  33       5.165  21.228  12.673  1.00  0.78           H  
ATOM    558 2HG  ARG A  33       5.024  20.603  11.010  1.00  0.78           H  
ATOM    559 1HD  ARG A  33       3.427  19.494  12.404  1.00  0.78           H  
ATOM    560 2HD  ARG A  33       4.697  18.331  11.954  1.00  0.78           H  
ATOM    561  HE  ARG A  33       5.310  19.577  14.459  1.00  0.78           H  
ATOM    562 1HH1 ARG A  33       3.205  17.177  13.007  1.00  0.78           H  
ATOM    563 2HH1 ARG A  33       3.045  16.234  14.473  1.00  0.78           H  
ATOM    564 1HH2 ARG A  33       5.087  18.356  16.368  1.00  0.78           H  
ATOM    565 2HH2 ARG A  33       4.108  16.907  16.382  1.00  0.78           H  
ATOM    566  N   LYS A  34       7.669  19.984   9.033  1.00  0.80           N  
ATOM    567  CA  LYS A  34       7.395  20.359   7.656  1.00  0.80           C  
ATOM    568  C   LYS A  34       7.426  19.124   6.760  1.00  0.80           C  
ATOM    569  O   LYS A  34       6.596  18.974   5.861  1.00  0.80           O  
ATOM    570  CB  LYS A  34       8.402  21.413   7.195  1.00  0.80           C  
ATOM    571  CG  LYS A  34       8.208  22.777   7.859  1.00  0.80           C  
ATOM    572  CD  LYS A  34       9.260  23.778   7.413  1.00  0.80           C  
ATOM    573  CE  LYS A  34       9.072  25.119   8.110  1.00  0.80           C  
ATOM    574  NZ  LYS A  34      10.110  26.107   7.702  1.00  0.80           N  
ATOM    575  H   LYS A  34       8.496  20.354   9.509  1.00  0.80           H  
ATOM    576  HA  LYS A  34       6.393  20.788   7.606  1.00  0.80           H  
ATOM    577 1HB  LYS A  34       9.412  21.071   7.426  1.00  0.80           H  
ATOM    578 2HB  LYS A  34       8.334  21.540   6.117  1.00  0.80           H  
ATOM    579 1HG  LYS A  34       7.219  23.162   7.608  1.00  0.80           H  
ATOM    580 2HG  LYS A  34       8.266  22.659   8.938  1.00  0.80           H  
ATOM    581 1HD  LYS A  34      10.251  23.387   7.656  1.00  0.80           H  
ATOM    582 2HD  LYS A  34       9.198  23.923   6.336  1.00  0.80           H  
ATOM    583 1HE  LYS A  34       8.089  25.514   7.862  1.00  0.80           H  
ATOM    584 2HE  LYS A  34       9.131  24.968   9.189  1.00  0.80           H  
ATOM    585 1HZ  LYS A  34       9.953  26.981   8.185  1.00  0.80           H  
ATOM    586 2HZ  LYS A  34      11.024  25.752   7.940  1.00  0.80           H  
ATOM    587 3HZ  LYS A  34      10.056  26.260   6.706  1.00  0.80           H  
ATOM    588  N   GLN A  35       8.352  18.204   7.033  1.00  0.83           N  
ATOM    589  CA  GLN A  35       8.454  16.983   6.249  1.00  0.83           C  
ATOM    590  C   GLN A  35       7.192  16.129   6.427  1.00  0.83           C  
ATOM    591  O   GLN A  35       6.702  15.530   5.464  1.00  0.83           O  
ATOM    592  CB  GLN A  35       9.730  16.233   6.628  1.00  0.83           C  
ATOM    593  CG  GLN A  35      10.989  16.946   6.179  1.00  0.83           C  
ATOM    594  CD  GLN A  35      12.267  16.306   6.683  1.00  0.83           C  
ATOM    595  OE1 GLN A  35      12.303  15.575   7.695  1.00  0.83           O  
ATOM    596  NE2 GLN A  35      13.354  16.592   5.969  1.00  0.83           N  
ATOM    597  H   GLN A  35       9.025  18.380   7.782  1.00  0.83           H  
ATOM    598  HA  GLN A  35       8.529  17.255   5.199  1.00  0.83           H  
ATOM    599 1HB  GLN A  35       9.777  16.117   7.703  1.00  0.83           H  
ATOM    600 2HB  GLN A  35       9.727  15.247   6.181  1.00  0.83           H  
ATOM    601 1HG  GLN A  35      11.014  16.934   5.091  1.00  0.83           H  
ATOM    602 2HG  GLN A  35      10.956  17.972   6.529  1.00  0.83           H  
ATOM    603 1HE2 GLN A  35      14.246  16.225   6.220  1.00  0.83           H  
ATOM    604 2HE2 GLN A  35      13.277  17.188   5.168  1.00  0.83           H  
ATOM    605  N   ILE A  36       6.624  16.114   7.638  1.00  0.88           N  
ATOM    606  CA  ILE A  36       5.385  15.376   7.886  1.00  0.88           C  
ATOM    607  C   ILE A  36       4.239  15.950   7.059  1.00  0.88           C  
ATOM    608  O   ILE A  36       3.450  15.213   6.435  1.00  0.88           O  
ATOM    609  CB  ILE A  36       4.978  15.424   9.373  1.00  0.88           C  
ATOM    610  CG1 ILE A  36       5.946  14.651  10.199  1.00  0.88           C  
ATOM    611  CG2 ILE A  36       3.629  14.918   9.530  1.00  0.88           C  
ATOM    612  CD1 ILE A  36       5.815  14.845  11.684  1.00  0.88           C  
ATOM    613  H   ILE A  36       7.085  16.603   8.408  1.00  0.88           H  
ATOM    614  HA  ILE A  36       5.538  14.335   7.599  1.00  0.88           H  
ATOM    615  HB  ILE A  36       5.013  16.449   9.724  1.00  0.88           H  
ATOM    616 1HG1 ILE A  36       5.848  13.587   9.970  1.00  0.88           H  
ATOM    617 2HG1 ILE A  36       6.899  14.972   9.924  1.00  0.88           H  
ATOM    618 1HG2 ILE A  36       3.341  14.962  10.578  1.00  0.88           H  
ATOM    619 2HG2 ILE A  36       2.956  15.532   8.941  1.00  0.88           H  
ATOM    620 3HG2 ILE A  36       3.600  13.901   9.181  1.00  0.88           H  
ATOM    621 1HD1 ILE A  36       6.581  14.270  12.176  1.00  0.88           H  
ATOM    622 2HD1 ILE A  36       5.942  15.889  11.929  1.00  0.88           H  
ATOM    623 3HD1 ILE A  36       4.835  14.512  12.013  1.00  0.88           H  
ATOM    624  N   GLU A  37       4.125  17.280   7.062  1.00  0.95           N  
ATOM    625  CA  GLU A  37       3.066  17.897   6.285  1.00  0.95           C  
ATOM    626  C   GLU A  37       3.264  17.654   4.784  1.00  0.95           C  
ATOM    627  O   GLU A  37       2.315  17.307   4.077  1.00  0.95           O  
ATOM    628  CB  GLU A  37       2.966  19.401   6.582  1.00  0.95           C  
ATOM    629  CG  GLU A  37       2.431  19.731   7.989  1.00  0.95           C  
ATOM    630  CD  GLU A  37       2.299  21.229   8.270  1.00  0.95           C  
ATOM    631  OE1 GLU A  37       2.689  22.020   7.439  1.00  0.95           O  
ATOM    632  OE2 GLU A  37       1.799  21.571   9.321  1.00  0.95           O  
ATOM    633  H   GLU A  37       4.778  17.847   7.609  1.00  0.95           H  
ATOM    634  HA  GLU A  37       2.127  17.441   6.580  1.00  0.95           H  
ATOM    635 1HB  GLU A  37       3.957  19.852   6.488  1.00  0.95           H  
ATOM    636 2HB  GLU A  37       2.317  19.876   5.848  1.00  0.95           H  
ATOM    637 1HG  GLU A  37       1.455  19.260   8.112  1.00  0.95           H  
ATOM    638 2HG  GLU A  37       3.109  19.290   8.724  1.00  0.95           H  
ATOM    639  N   LYS A  38       4.507  17.729   4.303  1.00  1.06           N  
ATOM    640  CA  LYS A  38       4.772  17.492   2.886  1.00  1.06           C  
ATOM    641  C   LYS A  38       4.540  16.037   2.471  1.00  1.06           C  
ATOM    642  O   LYS A  38       4.055  15.776   1.368  1.00  1.06           O  
ATOM    643  CB  LYS A  38       6.197  17.912   2.528  1.00  1.06           C  
ATOM    644  CG  LYS A  38       6.429  19.427   2.534  1.00  1.06           C  
ATOM    645  CD  LYS A  38       7.872  19.769   2.197  1.00  1.06           C  
ATOM    646  CE  LYS A  38       8.101  21.276   2.206  1.00  1.06           C  
ATOM    647  NZ  LYS A  38       9.514  21.627   1.882  1.00  1.06           N  
ATOM    648  H   LYS A  38       5.271  18.011   4.917  1.00  1.06           H  
ATOM    649  HA  LYS A  38       4.086  18.110   2.309  1.00  1.06           H  
ATOM    650 1HB  LYS A  38       6.888  17.467   3.247  1.00  1.06           H  
ATOM    651 2HB  LYS A  38       6.454  17.527   1.543  1.00  1.06           H  
ATOM    652 1HG  LYS A  38       5.771  19.895   1.802  1.00  1.06           H  
ATOM    653 2HG  LYS A  38       6.187  19.826   3.517  1.00  1.06           H  
ATOM    654 1HD  LYS A  38       8.529  19.306   2.937  1.00  1.06           H  
ATOM    655 2HD  LYS A  38       8.123  19.375   1.214  1.00  1.06           H  
ATOM    656 1HE  LYS A  38       7.444  21.739   1.472  1.00  1.06           H  
ATOM    657 2HE  LYS A  38       7.857  21.666   3.196  1.00  1.06           H  
ATOM    658 1HZ  LYS A  38       9.624  22.631   1.897  1.00  1.06           H  
ATOM    659 2HZ  LYS A  38      10.131  21.211   2.564  1.00  1.06           H  
ATOM    660 3HZ  LYS A  38       9.745  21.278   0.963  1.00  1.06           H  
ATOM    661  N   THR A  39       4.881  15.091   3.350  1.00  1.20           N  
ATOM    662  CA  THR A  39       4.731  13.671   3.059  1.00  1.20           C  
ATOM    663  C   THR A  39       3.275  13.274   2.867  1.00  1.20           C  
ATOM    664  O   THR A  39       2.936  12.581   1.907  1.00  1.20           O  
ATOM    665  CB  THR A  39       5.334  12.824   4.197  1.00  1.20           C  
ATOM    666  OG1 THR A  39       6.734  13.110   4.303  1.00  1.20           O  
ATOM    667  CG2 THR A  39       5.129  11.321   3.956  1.00  1.20           C  
ATOM    668  H   THR A  39       5.300  15.361   4.238  1.00  1.20           H  
ATOM    669  HA  THR A  39       5.268  13.452   2.138  1.00  1.20           H  
ATOM    670  HB  THR A  39       4.851  13.102   5.137  1.00  1.20           H  
ATOM    671  HG1 THR A  39       6.841  14.053   4.564  1.00  1.20           H  
ATOM    672 1HG2 THR A  39       5.562  10.768   4.787  1.00  1.20           H  
ATOM    673 2HG2 THR A  39       4.063  11.103   3.892  1.00  1.20           H  
ATOM    674 3HG2 THR A  39       5.616  11.027   3.029  1.00  1.20           H  
ATOM    675  N   GLY A  40       2.403  13.700   3.779  1.00  1.37           N  
ATOM    676  CA  GLY A  40       1.002  13.314   3.655  1.00  1.37           C  
ATOM    677  C   GLY A  40       0.024  14.181   4.445  1.00  1.37           C  
ATOM    678  O   GLY A  40      -1.072  13.722   4.788  1.00  1.37           O  
ATOM    679  H   GLY A  40       2.722  14.266   4.566  1.00  1.37           H  
ATOM    680 1HA  GLY A  40       0.728  13.341   2.601  1.00  1.37           H  
ATOM    681 2HA  GLY A  40       0.897  12.277   3.974  1.00  1.37           H  
ATOM    682  N   GLY A  41       0.398  15.411   4.806  1.00  1.55           N  
ATOM    683  CA  GLY A  41      -0.527  16.192   5.610  1.00  1.55           C  
ATOM    684  C   GLY A  41      -0.659  15.524   6.975  1.00  1.55           C  
ATOM    685  O   GLY A  41      -1.750  15.481   7.555  1.00  1.55           O  
ATOM    686  H   GLY A  41       1.270  15.836   4.509  1.00  1.55           H  
ATOM    687 1HA  GLY A  41      -0.149  17.209   5.720  1.00  1.55           H  
ATOM    688 2HA  GLY A  41      -1.493  16.249   5.116  1.00  1.55           H  
ATOM    689  N   GLY A  42       0.430  14.945   7.483  1.00  1.71           N  
ATOM    690  CA  GLY A  42       0.293  14.199   8.717  1.00  1.71           C  
ATOM    691  C   GLY A  42      -0.505  12.958   8.404  1.00  1.71           C  
ATOM    692  O   GLY A  42      -0.050  12.097   7.655  1.00  1.71           O  
ATOM    693  H   GLY A  42       1.334  15.016   7.013  1.00  1.71           H  
ATOM    694 1HA  GLY A  42       1.257  13.904   9.101  1.00  1.71           H  
ATOM    695 2HA  GLY A  42      -0.208  14.799   9.474  1.00  1.71           H  
ATOM    696  N   LEU A  43      -1.675  12.833   8.994  1.00  1.83           N  
ATOM    697  CA  LEU A  43      -2.486  11.664   8.730  1.00  1.83           C  
ATOM    698  C   LEU A  43      -3.563  11.928   7.672  1.00  1.83           C  
ATOM    699  O   LEU A  43      -4.341  11.028   7.340  1.00  1.83           O  
ATOM    700  CB  LEU A  43      -3.133  11.204  10.033  1.00  1.83           C  
ATOM    701  CG  LEU A  43      -2.146  10.858  11.159  1.00  1.83           C  
ATOM    702  CD1 LEU A  43      -2.932  10.447  12.387  1.00  1.83           C  
ATOM    703  CD2 LEU A  43      -1.191   9.768  10.701  1.00  1.83           C  
ATOM    704  H   LEU A  43      -2.012  13.567   9.601  1.00  1.83           H  
ATOM    705  HA  LEU A  43      -1.838  10.877   8.361  1.00  1.83           H  
ATOM    706 1HB  LEU A  43      -3.780  11.998  10.397  1.00  1.83           H  
ATOM    707 2HB  LEU A  43      -3.743  10.323   9.830  1.00  1.83           H  
ATOM    708  HG  LEU A  43      -1.568  11.744  11.417  1.00  1.83           H  
ATOM    709 1HD1 LEU A  43      -2.244  10.220  13.201  1.00  1.83           H  
ATOM    710 2HD1 LEU A  43      -3.591  11.262  12.686  1.00  1.83           H  
ATOM    711 3HD1 LEU A  43      -3.529   9.563  12.159  1.00  1.83           H  
ATOM    712 1HD2 LEU A  43      -0.491   9.537  11.504  1.00  1.83           H  
ATOM    713 2HD2 LEU A  43      -1.757   8.874  10.446  1.00  1.83           H  
ATOM    714 3HD2 LEU A  43      -0.636  10.113   9.827  1.00  1.83           H  
ATOM    715  N   LYS A  44      -3.615  13.153   7.142  1.00  1.90           N  
ATOM    716  CA  LYS A  44      -4.668  13.523   6.201  1.00  1.90           C  
ATOM    717  C   LYS A  44      -4.720  12.652   4.950  1.00  1.90           C  
ATOM    718  O   LYS A  44      -5.773  12.096   4.633  1.00  1.90           O  
ATOM    719  CB  LYS A  44      -4.521  14.994   5.821  1.00  1.90           C  
ATOM    720  CG  LYS A  44      -5.572  15.529   4.865  1.00  1.90           C  
ATOM    721  CD  LYS A  44      -5.381  17.028   4.631  1.00  1.90           C  
ATOM    722  CE  LYS A  44      -6.405  17.586   3.648  1.00  1.90           C  
ATOM    723  NZ  LYS A  44      -6.241  19.059   3.450  1.00  1.90           N  
ATOM    724  H   LYS A  44      -2.925  13.861   7.399  1.00  1.90           H  
ATOM    725  HA  LYS A  44      -5.621  13.410   6.706  1.00  1.90           H  
ATOM    726 1HB  LYS A  44      -4.527  15.605   6.722  1.00  1.90           H  
ATOM    727 2HB  LYS A  44      -3.554  15.133   5.347  1.00  1.90           H  
ATOM    728 1HG  LYS A  44      -5.462  15.011   3.918  1.00  1.90           H  
ATOM    729 2HG  LYS A  44      -6.571  15.338   5.258  1.00  1.90           H  
ATOM    730 1HD  LYS A  44      -5.474  17.557   5.581  1.00  1.90           H  
ATOM    731 2HD  LYS A  44      -4.380  17.202   4.237  1.00  1.90           H  
ATOM    732 1HE  LYS A  44      -6.285  17.086   2.688  1.00  1.90           H  
ATOM    733 2HE  LYS A  44      -7.408  17.389   4.027  1.00  1.90           H  
ATOM    734 1HZ  LYS A  44      -6.935  19.389   2.793  1.00  1.90           H  
ATOM    735 2HZ  LYS A  44      -6.363  19.533   4.334  1.00  1.90           H  
ATOM    736 3HZ  LYS A  44      -5.319  19.254   3.088  1.00  1.90           H  
ATOM    737  N   GLN A  45      -3.601  12.468   4.251  1.00  1.94           N  
ATOM    738  CA  GLN A  45      -3.675  11.665   3.038  1.00  1.94           C  
ATOM    739  C   GLN A  45      -3.993  10.213   3.348  1.00  1.94           C  
ATOM    740  O   GLN A  45      -4.675   9.548   2.578  1.00  1.94           O  
ATOM    741  CB  GLN A  45      -2.397  11.782   2.214  1.00  1.94           C  
ATOM    742  CG  GLN A  45      -2.203  13.154   1.570  1.00  1.94           C  
ATOM    743  CD  GLN A  45      -3.298  13.491   0.567  1.00  1.94           C  
ATOM    744  OE1 GLN A  45      -3.638  12.675  -0.284  1.00  1.94           O  
ATOM    745  NE2 GLN A  45      -3.838  14.701   0.656  1.00  1.94           N  
ATOM    746  H   GLN A  45      -2.720  12.903   4.531  1.00  1.94           H  
ATOM    747  HA  GLN A  45      -4.487  12.056   2.427  1.00  1.94           H  
ATOM    748 1HB  GLN A  45      -1.537  11.586   2.857  1.00  1.94           H  
ATOM    749 2HB  GLN A  45      -2.397  11.032   1.433  1.00  1.94           H  
ATOM    750 1HG  GLN A  45      -2.216  13.911   2.354  1.00  1.94           H  
ATOM    751 2HG  GLN A  45      -1.246  13.168   1.050  1.00  1.94           H  
ATOM    752 1HE2 GLN A  45      -4.555  14.979   0.014  1.00  1.94           H  
ATOM    753 2HE2 GLN A  45      -3.514  15.337   1.354  1.00  1.94           H  
ATOM    754  N   LEU A  46      -3.555   9.721   4.497  1.00  2.02           N  
ATOM    755  CA  LEU A  46      -3.824   8.336   4.845  1.00  2.02           C  
ATOM    756  C   LEU A  46      -5.330   8.133   5.009  1.00  2.02           C  
ATOM    757  O   LEU A  46      -5.884   7.111   4.606  1.00  2.02           O  
ATOM    758  CB  LEU A  46      -3.116   8.009   6.153  1.00  2.02           C  
ATOM    759  CG  LEU A  46      -1.612   8.032   6.078  1.00  2.02           C  
ATOM    760  CD1 LEU A  46      -1.038   7.903   7.451  1.00  2.02           C  
ATOM    761  CD2 LEU A  46      -1.154   6.924   5.223  1.00  2.02           C  
ATOM    762  H   LEU A  46      -3.029  10.310   5.128  1.00  2.02           H  
ATOM    763  HA  LEU A  46      -3.460   7.690   4.048  1.00  2.02           H  
ATOM    764 1HB  LEU A  46      -3.429   8.720   6.913  1.00  2.02           H  
ATOM    765 2HB  LEU A  46      -3.422   7.011   6.469  1.00  2.02           H  
ATOM    766  HG  LEU A  46      -1.284   8.988   5.663  1.00  2.02           H  
ATOM    767 1HD1 LEU A  46       0.038   7.946   7.392  1.00  2.02           H  
ATOM    768 2HD1 LEU A  46      -1.393   8.713   8.047  1.00  2.02           H  
ATOM    769 3HD1 LEU A  46      -1.350   6.960   7.894  1.00  2.02           H  
ATOM    770 1HD2 LEU A  46      -0.096   6.947   5.189  1.00  2.02           H  
ATOM    771 2HD2 LEU A  46      -1.472   5.980   5.653  1.00  2.02           H  
ATOM    772 3HD2 LEU A  46      -1.561   7.028   4.218  1.00  2.02           H  
ATOM    773  N   MET A  47      -5.994   9.133   5.601  1.00  2.18           N  
ATOM    774  CA  MET A  47      -7.439   9.111   5.804  1.00  2.18           C  
ATOM    775  C   MET A  47      -8.241   9.303   4.508  1.00  2.18           C  
ATOM    776  O   MET A  47      -9.350   8.776   4.377  1.00  2.18           O  
ATOM    777  CB  MET A  47      -7.824  10.166   6.840  1.00  2.18           C  
ATOM    778  CG  MET A  47      -7.369   9.821   8.264  1.00  2.18           C  
ATOM    779  SD  MET A  47      -8.005  10.947   9.519  1.00  2.18           S  
ATOM    780  CE  MET A  47      -7.005  12.392   9.215  1.00  2.18           C  
ATOM    781  H   MET A  47      -5.467   9.940   5.943  1.00  2.18           H  
ATOM    782  HA  MET A  47      -7.703   8.134   6.204  1.00  2.18           H  
ATOM    783 1HB  MET A  47      -7.367  11.119   6.565  1.00  2.18           H  
ATOM    784 2HB  MET A  47      -8.903  10.304   6.841  1.00  2.18           H  
ATOM    785 1HG  MET A  47      -7.698   8.814   8.509  1.00  2.18           H  
ATOM    786 2HG  MET A  47      -6.284   9.837   8.309  1.00  2.18           H  
ATOM    787 1HE  MET A  47      -7.277  13.179   9.916  1.00  2.18           H  
ATOM    788 2HE  MET A  47      -5.961  12.139   9.338  1.00  2.18           H  
ATOM    789 3HE  MET A  47      -7.180  12.734   8.201  1.00  2.18           H  
ATOM    790  N   LEU A  48      -7.690  10.070   3.562  1.00  2.47           N  
ATOM    791  CA  LEU A  48      -8.373  10.373   2.303  1.00  2.47           C  
ATOM    792  C   LEU A  48      -8.146   9.372   1.167  1.00  2.47           C  
ATOM    793  O   LEU A  48      -9.035   9.157   0.341  1.00  2.47           O  
ATOM    794  CB  LEU A  48      -7.920  11.741   1.792  1.00  2.47           C  
ATOM    795  CG  LEU A  48      -8.254  12.933   2.674  1.00  2.47           C  
ATOM    796  CD1 LEU A  48      -7.614  14.163   2.079  1.00  2.47           C  
ATOM    797  CD2 LEU A  48      -9.753  13.081   2.777  1.00  2.47           C  
ATOM    798  H   LEU A  48      -6.783  10.497   3.751  1.00  2.47           H  
ATOM    799  HA  LEU A  48      -9.441  10.410   2.508  1.00  2.47           H  
ATOM    800 1HB  LEU A  48      -6.835  11.712   1.676  1.00  2.47           H  
ATOM    801 2HB  LEU A  48      -8.360  11.909   0.813  1.00  2.47           H  
ATOM    802  HG  LEU A  48      -7.850  12.783   3.664  1.00  2.47           H  
ATOM    803 1HD1 LEU A  48      -7.839  15.019   2.706  1.00  2.47           H  
ATOM    804 2HD1 LEU A  48      -6.535  14.014   2.028  1.00  2.47           H  
ATOM    805 3HD1 LEU A  48      -8.006  14.330   1.078  1.00  2.47           H  
ATOM    806 1HD2 LEU A  48      -9.990  13.936   3.411  1.00  2.47           H  
ATOM    807 2HD2 LEU A  48     -10.173  13.237   1.784  1.00  2.47           H  
ATOM    808 3HD2 LEU A  48     -10.175  12.175   3.214  1.00  2.47           H  
ATOM    809  N   LEU A  49      -6.955   8.797   1.088  1.00  2.89           N  
ATOM    810  CA  LEU A  49      -6.609   7.916  -0.018  1.00  2.89           C  
ATOM    811  C   LEU A  49      -6.969   6.454   0.218  1.00  2.89           C  
ATOM    812  O   LEU A  49      -6.905   5.960   1.343  1.00  2.89           O  
ATOM    813  CB  LEU A  49      -5.113   8.019  -0.294  1.00  2.89           C  
ATOM    814  CG  LEU A  49      -4.591   9.386  -0.677  1.00  2.89           C  
ATOM    815  CD1 LEU A  49      -3.089   9.284  -0.837  1.00  2.89           C  
ATOM    816  CD2 LEU A  49      -5.272   9.864  -1.935  1.00  2.89           C  
ATOM    817  H   LEU A  49      -6.244   9.003   1.786  1.00  2.89           H  
ATOM    818  HA  LEU A  49      -7.149   8.255  -0.900  1.00  2.89           H  
ATOM    819 1HB  LEU A  49      -4.601   7.770   0.621  1.00  2.89           H  
ATOM    820 2HB  LEU A  49      -4.835   7.300  -1.064  1.00  2.89           H  
ATOM    821  HG  LEU A  49      -4.796  10.098   0.124  1.00  2.89           H  
ATOM    822 1HD1 LEU A  49      -2.683  10.263  -1.094  1.00  2.89           H  
ATOM    823 2HD1 LEU A  49      -2.657   8.944   0.103  1.00  2.89           H  
ATOM    824 3HD1 LEU A  49      -2.862   8.573  -1.622  1.00  2.89           H  
ATOM    825 1HD2 LEU A  49      -4.886  10.853  -2.194  1.00  2.89           H  
ATOM    826 2HD2 LEU A  49      -5.074   9.168  -2.747  1.00  2.89           H  
ATOM    827 3HD2 LEU A  49      -6.347   9.927  -1.762  1.00  2.89           H  
ATOM    828  N   SER A  50      -7.289   5.766  -0.881  1.00  3.43           N  
ATOM    829  CA  SER A  50      -7.583   4.334  -0.910  1.00  3.43           C  
ATOM    830  C   SER A  50      -8.778   3.971  -0.037  1.00  3.43           C  
ATOM    831  O   SER A  50      -9.910   4.307  -0.386  1.00  3.43           O  
ATOM    832  OXT SER A  50      -8.647   3.060   0.778  1.00  3.43           O  
ATOM    833  CB  SER A  50      -6.366   3.533  -0.486  1.00  3.43           C  
ATOM    834  OG  SER A  50      -5.304   3.723  -1.385  1.00  3.43           O  
ATOM    835  H   SER A  50      -7.329   6.274  -1.753  1.00  3.43           H  
ATOM    836  HA  SER A  50      -7.825   4.059  -1.938  1.00  3.43           H  
ATOM    837 1HB  SER A  50      -6.063   3.818   0.509  1.00  3.43           H  
ATOM    838 2HB  SER A  50      -6.625   2.478  -0.450  1.00  3.43           H  
ATOM    839  HG  SER A  50      -5.607   3.380  -2.229  1.00  3.43           H  
TER     840
ENDMDL

REMARK ID 640537 MODEL 5 test1_NEM_1
PFRMAT TS
TARGET test1_NEM_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.120  -0.323  -0.270  1.00  2.10           N  
ATOM      2  CA  GLU A   1       1.325  -0.156  -0.373  1.00  2.10           C  
ATOM      3  C   GLU A   1       1.775   1.299  -0.249  1.00  2.10           C  
ATOM      4  O   GLU A   1       2.508   1.655   0.679  1.00  2.10           O  
ATOM      5  CB  GLU A   1       1.851  -0.730  -1.692  1.00  2.10           C  
ATOM      6  CG  GLU A   1       3.364  -0.633  -1.830  1.00  2.10           C  
ATOM      7  CD  GLU A   1       3.915  -1.249  -3.092  1.00  2.10           C  
ATOM      8  OE1 GLU A   1       3.159  -1.770  -3.880  1.00  2.10           O  
ATOM      9  OE2 GLU A   1       5.117  -1.187  -3.259  1.00  2.10           O  
ATOM     10 1H   GLU A   1      -0.392  -1.228  -0.622  1.00  2.10           H  
ATOM     11 2H   GLU A   1      -0.351  -0.259   0.717  1.00  2.10           H  
ATOM     12 3H   GLU A   1      -0.602   0.401  -0.773  1.00  2.10           H  
ATOM     13  HA  GLU A   1       1.782  -0.711   0.449  1.00  2.10           H  
ATOM     14 1HB  GLU A   1       1.571  -1.781  -1.771  1.00  2.10           H  
ATOM     15 2HB  GLU A   1       1.398  -0.205  -2.532  1.00  2.10           H  
ATOM     16 1HG  GLU A   1       3.645   0.420  -1.807  1.00  2.10           H  
ATOM     17 2HG  GLU A   1       3.823  -1.115  -0.968  1.00  2.10           H  
ATOM     18  N   LYS A   2       1.346   2.151  -1.185  1.00  1.97           N  
ATOM     19  CA  LYS A   2       1.770   3.556  -1.186  1.00  1.97           C  
ATOM     20  C   LYS A   2       1.554   4.273   0.139  1.00  1.97           C  
ATOM     21  O   LYS A   2       2.470   4.906   0.666  1.00  1.97           O  
ATOM     22  CB  LYS A   2       1.008   4.316  -2.275  1.00  1.97           C  
ATOM     23  CG  LYS A   2       1.331   5.795  -2.363  1.00  1.97           C  
ATOM     24  CD  LYS A   2       0.540   6.472  -3.479  1.00  1.97           C  
ATOM     25  CE  LYS A   2       0.786   7.975  -3.505  1.00  1.97           C  
ATOM     26  NZ  LYS A   2       0.020   8.645  -4.595  1.00  1.97           N  
ATOM     27  H   LYS A   2       0.754   1.828  -1.935  1.00  1.97           H  
ATOM     28  HA  LYS A   2       2.836   3.587  -1.411  1.00  1.97           H  
ATOM     29 1HB  LYS A   2       1.222   3.869  -3.246  1.00  1.97           H  
ATOM     30 2HB  LYS A   2      -0.064   4.225  -2.102  1.00  1.97           H  
ATOM     31 1HG  LYS A   2       1.062   6.258  -1.423  1.00  1.97           H  
ATOM     32 2HG  LYS A   2       2.397   5.937  -2.530  1.00  1.97           H  
ATOM     33 1HD  LYS A   2       0.830   6.048  -4.442  1.00  1.97           H  
ATOM     34 2HD  LYS A   2      -0.525   6.291  -3.328  1.00  1.97           H  
ATOM     35 1HE  LYS A   2       0.481   8.401  -2.548  1.00  1.97           H  
ATOM     36 2HE  LYS A   2       1.849   8.162  -3.652  1.00  1.97           H  
ATOM     37 1HZ  LYS A   2       0.208   9.638  -4.577  1.00  1.97           H  
ATOM     38 2HZ  LYS A   2       0.302   8.267  -5.489  1.00  1.97           H  
ATOM     39 3HZ  LYS A   2      -0.969   8.488  -4.459  1.00  1.97           H  
ATOM     40  N   ILE A   3       0.365   4.136   0.707  1.00  1.83           N  
ATOM     41  CA  ILE A   3       0.042   4.839   1.934  1.00  1.83           C  
ATOM     42  C   ILE A   3       0.929   4.372   3.073  1.00  1.83           C  
ATOM     43  O   ILE A   3       1.415   5.184   3.858  1.00  1.83           O  
ATOM     44  CB  ILE A   3      -1.414   4.612   2.325  1.00  1.83           C  
ATOM     45  CG1 ILE A   3      -2.320   5.247   1.306  1.00  1.83           C  
ATOM     46  CG2 ILE A   3      -1.684   5.224   3.699  1.00  1.83           C  
ATOM     47  CD1 ILE A   3      -3.724   4.818   1.486  1.00  1.83           C  
ATOM     48  H   ILE A   3      -0.339   3.572   0.258  1.00  1.83           H  
ATOM     49  HA  ILE A   3       0.208   5.904   1.779  1.00  1.83           H  
ATOM     50  HB  ILE A   3      -1.624   3.538   2.356  1.00  1.83           H  
ATOM     51 1HG1 ILE A   3      -2.267   6.330   1.386  1.00  1.83           H  
ATOM     52 2HG1 ILE A   3      -1.992   4.955   0.309  1.00  1.83           H  
ATOM     53 1HG2 ILE A   3      -2.726   5.056   3.975  1.00  1.83           H  
ATOM     54 2HG2 ILE A   3      -1.034   4.757   4.438  1.00  1.83           H  
ATOM     55 3HG2 ILE A   3      -1.492   6.291   3.671  1.00  1.83           H  
ATOM     56 1HD1 ILE A   3      -4.349   5.255   0.742  1.00  1.83           H  
ATOM     57 2HD1 ILE A   3      -3.787   3.735   1.400  1.00  1.83           H  
ATOM     58 3HD1 ILE A   3      -4.056   5.127   2.472  1.00  1.83           H  
ATOM     59  N   GLU A   4       1.124   3.060   3.177  1.00  1.69           N  
ATOM     60  CA  GLU A   4       1.937   2.504   4.245  1.00  1.69           C  
ATOM     61  C   GLU A   4       3.390   2.954   4.101  1.00  1.69           C  
ATOM     62  O   GLU A   4       4.054   3.270   5.098  1.00  1.69           O  
ATOM     63  CB  GLU A   4       1.840   0.972   4.259  1.00  1.69           C  
ATOM     64  CG  GLU A   4       0.434   0.438   4.589  1.00  1.69           C  
ATOM     65  CD  GLU A   4      -0.450   0.336   3.368  1.00  1.69           C  
ATOM     66  OE1 GLU A   4       0.068  -0.039   2.340  1.00  1.69           O  
ATOM     67  OE2 GLU A   4      -1.616   0.623   3.447  1.00  1.69           O  
ATOM     68  H   GLU A   4       0.713   2.448   2.495  1.00  1.69           H  
ATOM     69  HA  GLU A   4       1.559   2.878   5.195  1.00  1.69           H  
ATOM     70 1HB  GLU A   4       2.128   0.583   3.281  1.00  1.69           H  
ATOM     71 2HB  GLU A   4       2.539   0.570   4.992  1.00  1.69           H  
ATOM     72 1HG  GLU A   4       0.525  -0.548   5.046  1.00  1.69           H  
ATOM     73 2HG  GLU A   4      -0.033   1.105   5.313  1.00  1.69           H  
ATOM     74  N   ARG A   5       3.897   3.027   2.865  1.00  1.57           N  
ATOM     75  CA  ARG A   5       5.269   3.483   2.692  1.00  1.57           C  
ATOM     76  C   ARG A   5       5.404   4.932   3.145  1.00  1.57           C  
ATOM     77  O   ARG A   5       6.354   5.287   3.846  1.00  1.57           O  
ATOM     78  CB  ARG A   5       5.704   3.385   1.235  1.00  1.57           C  
ATOM     79  CG  ARG A   5       5.947   1.967   0.693  1.00  1.57           C  
ATOM     80  CD  ARG A   5       6.414   2.010  -0.734  1.00  1.57           C  
ATOM     81  NE  ARG A   5       6.638   0.680  -1.310  1.00  1.57           N  
ATOM     82  CZ  ARG A   5       7.738  -0.061  -1.147  1.00  1.57           C  
ATOM     83  NH1 ARG A   5       8.745   0.358  -0.405  1.00  1.57           N  
ATOM     84  NH2 ARG A   5       7.780  -1.220  -1.756  1.00  1.57           N  
ATOM     85  H   ARG A   5       3.338   2.744   2.058  1.00  1.57           H  
ATOM     86  HA  ARG A   5       5.924   2.859   3.298  1.00  1.57           H  
ATOM     87 1HB  ARG A   5       4.935   3.840   0.607  1.00  1.57           H  
ATOM     88 2HB  ARG A   5       6.619   3.957   1.093  1.00  1.57           H  
ATOM     89 1HG  ARG A   5       6.707   1.470   1.293  1.00  1.57           H  
ATOM     90 2HG  ARG A   5       5.021   1.396   0.736  1.00  1.57           H  
ATOM     91 1HD  ARG A   5       5.654   2.511  -1.335  1.00  1.57           H  
ATOM     92 2HD  ARG A   5       7.346   2.568  -0.795  1.00  1.57           H  
ATOM     93  HE  ARG A   5       5.917   0.264  -1.919  1.00  1.57           H  
ATOM     94 1HH1 ARG A   5       8.692   1.255   0.055  1.00  1.57           H  
ATOM     95 2HH1 ARG A   5       9.566  -0.218  -0.298  1.00  1.57           H  
ATOM     96 1HH2 ARG A   5       6.966  -1.487  -2.331  1.00  1.57           H  
ATOM     97 2HH2 ARG A   5       8.584  -1.820  -1.672  1.00  1.57           H  
ATOM     98  N   LEU A   6       4.419   5.754   2.801  1.00  1.48           N  
ATOM     99  CA  LEU A   6       4.438   7.157   3.176  1.00  1.48           C  
ATOM    100  C   LEU A   6       4.275   7.322   4.681  1.00  1.48           C  
ATOM    101  O   LEU A   6       4.954   8.148   5.298  1.00  1.48           O  
ATOM    102  CB  LEU A   6       3.340   7.850   2.404  1.00  1.48           C  
ATOM    103  CG  LEU A   6       3.604   7.914   0.902  1.00  1.48           C  
ATOM    104  CD1 LEU A   6       2.354   8.365   0.173  1.00  1.48           C  
ATOM    105  CD2 LEU A   6       4.772   8.850   0.659  1.00  1.48           C  
ATOM    106  H   LEU A   6       3.652   5.405   2.222  1.00  1.48           H  
ATOM    107  HA  LEU A   6       5.397   7.580   2.883  1.00  1.48           H  
ATOM    108 1HB  LEU A   6       2.412   7.307   2.565  1.00  1.48           H  
ATOM    109 2HB  LEU A   6       3.237   8.861   2.776  1.00  1.48           H  
ATOM    110  HG  LEU A   6       3.863   6.925   0.534  1.00  1.48           H  
ATOM    111 1HD1 LEU A   6       2.555   8.393  -0.895  1.00  1.48           H  
ATOM    112 2HD1 LEU A   6       1.555   7.655   0.379  1.00  1.48           H  
ATOM    113 3HD1 LEU A   6       2.049   9.325   0.494  1.00  1.48           H  
ATOM    114 1HD2 LEU A   6       4.982   8.898  -0.409  1.00  1.48           H  
ATOM    115 2HD2 LEU A   6       4.535   9.830   1.024  1.00  1.48           H  
ATOM    116 3HD2 LEU A   6       5.651   8.475   1.186  1.00  1.48           H  
ATOM    117  N   GLY A   7       3.409   6.503   5.285  1.00  1.40           N  
ATOM    118  CA  GLY A   7       3.199   6.527   6.723  1.00  1.40           C  
ATOM    119  C   GLY A   7       4.493   6.161   7.440  1.00  1.40           C  
ATOM    120  O   GLY A   7       4.840   6.768   8.456  1.00  1.40           O  
ATOM    121  H   GLY A   7       2.859   5.857   4.725  1.00  1.40           H  
ATOM    122 1HA  GLY A   7       2.865   7.517   7.030  1.00  1.40           H  
ATOM    123 2HA  GLY A   7       2.415   5.816   6.982  1.00  1.40           H  
ATOM    124  N   THR A   8       5.224   5.190   6.880  1.00  1.34           N  
ATOM    125  CA  THR A   8       6.492   4.747   7.433  1.00  1.34           C  
ATOM    126  C   THR A   8       7.501   5.883   7.383  1.00  1.34           C  
ATOM    127  O   THR A   8       8.228   6.119   8.355  1.00  1.34           O  
ATOM    128  CB  THR A   8       7.035   3.525   6.678  1.00  1.34           C  
ATOM    129  OG1 THR A   8       6.095   2.440   6.787  1.00  1.34           O  
ATOM    130  CG2 THR A   8       8.367   3.113   7.269  1.00  1.34           C  
ATOM    131  H   THR A   8       4.865   4.710   6.056  1.00  1.34           H  
ATOM    132  HA  THR A   8       6.340   4.467   8.473  1.00  1.34           H  
ATOM    133  HB  THR A   8       7.171   3.770   5.632  1.00  1.34           H  
ATOM    134  HG1 THR A   8       5.274   2.685   6.292  1.00  1.34           H  
ATOM    135 1HG2 THR A   8       8.749   2.249   6.731  1.00  1.34           H  
ATOM    136 2HG2 THR A   8       9.064   3.938   7.176  1.00  1.34           H  
ATOM    137 3HG2 THR A   8       8.238   2.862   8.321  1.00  1.34           H  
ATOM    138  N   GLU A   9       7.545   6.611   6.260  1.00  1.28           N  
ATOM    139  CA  GLU A   9       8.480   7.723   6.172  1.00  1.28           C  
ATOM    140  C   GLU A   9       8.105   8.778   7.213  1.00  1.28           C  
ATOM    141  O   GLU A   9       8.988   9.311   7.893  1.00  1.28           O  
ATOM    142  CB  GLU A   9       8.475   8.324   4.762  1.00  1.28           C  
ATOM    143  CG  GLU A   9       9.107   7.449   3.660  1.00  1.28           C  
ATOM    144  CD  GLU A   9      10.602   7.219   3.825  1.00  1.28           C  
ATOM    145  OE1 GLU A   9      11.319   8.174   3.990  1.00  1.28           O  
ATOM    146  OE2 GLU A   9      11.027   6.076   3.782  1.00  1.28           O  
ATOM    147  H   GLU A   9       6.952   6.361   5.469  1.00  1.28           H  
ATOM    148  HA  GLU A   9       9.477   7.364   6.392  1.00  1.28           H  
ATOM    149 1HB  GLU A   9       7.448   8.495   4.461  1.00  1.28           H  
ATOM    150 2HB  GLU A   9       8.983   9.290   4.771  1.00  1.28           H  
ATOM    151 1HG  GLU A   9       8.610   6.482   3.664  1.00  1.28           H  
ATOM    152 2HG  GLU A   9       8.918   7.913   2.692  1.00  1.28           H  
ATOM    153  N   VAL A  10       6.808   9.007   7.433  1.00  1.24           N  
ATOM    154  CA  VAL A  10       6.411   9.955   8.462  1.00  1.24           C  
ATOM    155  C   VAL A  10       6.878   9.509   9.833  1.00  1.24           C  
ATOM    156  O   VAL A  10       7.375  10.325  10.612  1.00  1.24           O  
ATOM    157  CB  VAL A  10       4.897  10.190   8.506  1.00  1.24           C  
ATOM    158  CG1 VAL A  10       4.586  10.972   9.764  1.00  1.24           C  
ATOM    159  CG2 VAL A  10       4.458  10.992   7.270  1.00  1.24           C  
ATOM    160  H   VAL A  10       6.105   8.551   6.848  1.00  1.24           H  
ATOM    161  HA  VAL A  10       6.878  10.912   8.239  1.00  1.24           H  
ATOM    162  HB  VAL A  10       4.369   9.242   8.542  1.00  1.24           H  
ATOM    163 1HG1 VAL A  10       3.541  11.167   9.826  1.00  1.24           H  
ATOM    164 2HG1 VAL A  10       4.897  10.397  10.633  1.00  1.24           H  
ATOM    165 3HG1 VAL A  10       5.111  11.887   9.751  1.00  1.24           H  
ATOM    166 1HG2 VAL A  10       3.384  11.172   7.313  1.00  1.24           H  
ATOM    167 2HG2 VAL A  10       4.986  11.946   7.246  1.00  1.24           H  
ATOM    168 3HG2 VAL A  10       4.692  10.429   6.368  1.00  1.24           H  
ATOM    169  N   LYS A  11       6.726   8.219  10.141  1.00  1.22           N  
ATOM    170  CA  LYS A  11       7.159   7.727  11.438  1.00  1.22           C  
ATOM    171  C   LYS A  11       8.658   7.910  11.628  1.00  1.22           C  
ATOM    172  O   LYS A  11       9.084   8.344  12.700  1.00  1.22           O  
ATOM    173  CB  LYS A  11       6.802   6.251  11.598  1.00  1.22           C  
ATOM    174  CG  LYS A  11       5.316   5.977  11.760  1.00  1.22           C  
ATOM    175  CD  LYS A  11       5.042   4.488  11.865  1.00  1.22           C  
ATOM    176  CE  LYS A  11       3.557   4.207  11.988  1.00  1.22           C  
ATOM    177  NZ  LYS A  11       3.275   2.748  12.050  1.00  1.22           N  
ATOM    178  H   LYS A  11       6.283   7.589   9.471  1.00  1.22           H  
ATOM    179  HA  LYS A  11       6.647   8.297  12.211  1.00  1.22           H  
ATOM    180 1HB  LYS A  11       7.145   5.702  10.720  1.00  1.22           H  
ATOM    181 2HB  LYS A  11       7.320   5.840  12.462  1.00  1.22           H  
ATOM    182 1HG  LYS A  11       4.956   6.470  12.661  1.00  1.22           H  
ATOM    183 2HG  LYS A  11       4.779   6.382  10.909  1.00  1.22           H  
ATOM    184 1HD  LYS A  11       5.427   3.989  10.973  1.00  1.22           H  
ATOM    185 2HD  LYS A  11       5.555   4.083  12.737  1.00  1.22           H  
ATOM    186 1HE  LYS A  11       3.178   4.681  12.891  1.00  1.22           H  
ATOM    187 2HE  LYS A  11       3.045   4.631  11.123  1.00  1.22           H  
ATOM    188 1HZ  LYS A  11       2.279   2.600  12.129  1.00  1.22           H  
ATOM    189 2HZ  LYS A  11       3.616   2.303  11.209  1.00  1.22           H  
ATOM    190 3HZ  LYS A  11       3.739   2.348  12.854  1.00  1.22           H  
ATOM    191  N   LYS A  12       9.457   7.638  10.589  1.00  1.21           N  
ATOM    192  CA  LYS A  12      10.904   7.807  10.716  1.00  1.21           C  
ATOM    193  C   LYS A  12      11.251   9.267  10.956  1.00  1.21           C  
ATOM    194  O   LYS A  12      12.129   9.588  11.763  1.00  1.21           O  
ATOM    195  CB  LYS A  12      11.630   7.283   9.487  1.00  1.21           C  
ATOM    196  CG  LYS A  12      11.627   5.758   9.365  1.00  1.21           C  
ATOM    197  CD  LYS A  12      12.547   5.298   8.247  1.00  1.21           C  
ATOM    198  CE  LYS A  12      11.971   5.671   6.900  1.00  1.21           C  
ATOM    199  NZ  LYS A  12      12.787   5.159   5.763  1.00  1.21           N  
ATOM    200  H   LYS A  12       9.053   7.279   9.720  1.00  1.21           H  
ATOM    201  HA  LYS A  12      11.244   7.235  11.578  1.00  1.21           H  
ATOM    202 1HB  LYS A  12      11.151   7.688   8.589  1.00  1.21           H  
ATOM    203 2HB  LYS A  12      12.661   7.627   9.496  1.00  1.21           H  
ATOM    204 1HG  LYS A  12      11.955   5.319  10.311  1.00  1.21           H  
ATOM    205 2HG  LYS A  12      10.614   5.417   9.157  1.00  1.21           H  
ATOM    206 1HD  LYS A  12      13.528   5.763   8.361  1.00  1.21           H  
ATOM    207 2HD  LYS A  12      12.666   4.217   8.295  1.00  1.21           H  
ATOM    208 1HE  LYS A  12      10.970   5.264   6.821  1.00  1.21           H  
ATOM    209 2HE  LYS A  12      11.914   6.758   6.825  1.00  1.21           H  
ATOM    210 1HZ  LYS A  12      12.308   5.461   4.902  1.00  1.21           H  
ATOM    211 2HZ  LYS A  12      13.714   5.547   5.793  1.00  1.21           H  
ATOM    212 3HZ  LYS A  12      12.835   4.157   5.790  1.00  1.21           H  
ATOM    213  N   ILE A  13      10.527  10.164  10.305  1.00  1.21           N  
ATOM    214  CA  ILE A  13      10.782  11.574  10.500  1.00  1.21           C  
ATOM    215  C   ILE A  13      10.415  11.878  11.957  1.00  1.21           C  
ATOM    216  O   ILE A  13      11.169  12.534  12.676  1.00  1.21           O  
ATOM    217  CB  ILE A  13       9.980  12.420   9.526  1.00  1.21           C  
ATOM    218  CG1 ILE A  13      10.425  12.180   8.094  1.00  1.21           C  
ATOM    219  CG2 ILE A  13      10.326  13.849   9.818  1.00  1.21           C  
ATOM    220  CD1 ILE A  13       9.431  12.729   7.087  1.00  1.21           C  
ATOM    221  H   ILE A  13       9.820   9.860   9.633  1.00  1.21           H  
ATOM    222  HA  ILE A  13      11.837  11.775  10.349  1.00  1.21           H  
ATOM    223  HB  ILE A  13       8.916  12.230   9.612  1.00  1.21           H  
ATOM    224 1HG1 ILE A  13      11.378  12.684   7.935  1.00  1.21           H  
ATOM    225 2HG1 ILE A  13      10.566  11.120   7.922  1.00  1.21           H  
ATOM    226 1HG2 ILE A  13       9.823  14.481   9.114  1.00  1.21           H  
ATOM    227 2HG2 ILE A  13      10.028  14.103  10.831  1.00  1.21           H  
ATOM    228 3HG2 ILE A  13      11.401  13.990   9.705  1.00  1.21           H  
ATOM    229 1HD1 ILE A  13       9.792  12.557   6.074  1.00  1.21           H  
ATOM    230 2HD1 ILE A  13       8.474  12.235   7.214  1.00  1.21           H  
ATOM    231 3HD1 ILE A  13       9.307  13.779   7.258  1.00  1.21           H  
ATOM    232  N   GLY A  14       9.295  11.314  12.414  1.00  1.23           N  
ATOM    233  CA  GLY A  14       8.825  11.427  13.791  1.00  1.23           C  
ATOM    234  C   GLY A  14       9.867  10.915  14.805  1.00  1.23           C  
ATOM    235  O   GLY A  14       9.838  11.322  15.972  1.00  1.23           O  
ATOM    236  H   GLY A  14       8.717  10.786  11.763  1.00  1.23           H  
ATOM    237 1HA  GLY A  14       8.576  12.465  14.005  1.00  1.23           H  
ATOM    238 2HA  GLY A  14       7.907  10.849  13.891  1.00  1.23           H  
ATOM    239  N   GLN A  15      10.749   9.986  14.376  1.00  1.26           N  
ATOM    240  CA  GLN A  15      11.850   9.472  15.204  1.00  1.26           C  
ATOM    241  C   GLN A  15      13.030  10.465  15.229  1.00  1.26           C  
ATOM    242  O   GLN A  15      13.853  10.431  16.144  1.00  1.26           O  
ATOM    243  CB  GLN A  15      12.362   8.103  14.716  1.00  1.26           C  
ATOM    244  CG  GLN A  15      11.375   6.949  14.843  1.00  1.26           C  
ATOM    245  CD  GLN A  15      11.930   5.631  14.292  1.00  1.26           C  
ATOM    246  OE1 GLN A  15      12.813   5.606  13.425  1.00  1.26           O  
ATOM    247  NE2 GLN A  15      11.408   4.520  14.800  1.00  1.26           N  
ATOM    248  H   GLN A  15      10.638   9.626  13.430  1.00  1.26           H  
ATOM    249  HA  GLN A  15      11.489   9.361  16.226  1.00  1.26           H  
ATOM    250 1HB  GLN A  15      12.659   8.175  13.679  1.00  1.26           H  
ATOM    251 2HB  GLN A  15      13.251   7.834  15.283  1.00  1.26           H  
ATOM    252 1HG  GLN A  15      11.133   6.807  15.894  1.00  1.26           H  
ATOM    253 2HG  GLN A  15      10.480   7.190  14.290  1.00  1.26           H  
ATOM    254 1HE2 GLN A  15      11.728   3.625  14.486  1.00  1.26           H  
ATOM    255 2HE2 GLN A  15      10.694   4.579  15.497  1.00  1.26           H  
ATOM    256  N   LYS A  16      13.136  11.330  14.197  1.00  1.29           N  
ATOM    257  CA  LYS A  16      14.172  12.369  14.172  1.00  1.29           C  
ATOM    258  C   LYS A  16      13.731  13.422  15.190  1.00  1.29           C  
ATOM    259  O   LYS A  16      14.535  13.984  15.938  1.00  1.29           O  
ATOM    260  CB  LYS A  16      14.332  12.972  12.773  1.00  1.29           C  
ATOM    261  CG  LYS A  16      14.916  12.025  11.753  1.00  1.29           C  
ATOM    262  CD  LYS A  16      15.042  12.679  10.386  1.00  1.29           C  
ATOM    263  CE  LYS A  16      15.639  11.711   9.376  1.00  1.29           C  
ATOM    264  NZ  LYS A  16      15.756  12.318   8.023  1.00  1.29           N  
ATOM    265  H   LYS A  16      12.466  11.282  13.433  1.00  1.29           H  
ATOM    266  HA  LYS A  16      15.121  11.945  14.494  1.00  1.29           H  
ATOM    267 1HB  LYS A  16      13.386  13.333  12.405  1.00  1.29           H  
ATOM    268 2HB  LYS A  16      14.994  13.833  12.835  1.00  1.29           H  
ATOM    269 1HG  LYS A  16      15.895  11.690  12.084  1.00  1.29           H  
ATOM    270 2HG  LYS A  16      14.260  11.157  11.671  1.00  1.29           H  
ATOM    271 1HD  LYS A  16      14.053  12.992  10.043  1.00  1.29           H  
ATOM    272 2HD  LYS A  16      15.676  13.561  10.459  1.00  1.29           H  
ATOM    273 1HE  LYS A  16      16.629  11.412   9.715  1.00  1.29           H  
ATOM    274 2HE  LYS A  16      15.004  10.825   9.312  1.00  1.29           H  
ATOM    275 1HZ  LYS A  16      16.157  11.644   7.387  1.00  1.29           H  
ATOM    276 2HZ  LYS A  16      14.839  12.586   7.689  1.00  1.29           H  
ATOM    277 3HZ  LYS A  16      16.349  13.135   8.067  1.00  1.29           H  
ATOM    278  N   LEU A  17      12.424  13.640  15.210  1.00  1.35           N  
ATOM    279  CA  LEU A  17      11.738  14.488  16.172  1.00  1.35           C  
ATOM    280  C   LEU A  17      11.625  13.674  17.436  1.00  1.35           C  
ATOM    281  O   LEU A  17      11.979  12.504  17.445  1.00  1.35           O  
ATOM    282  CB  LEU A  17      10.355  14.906  15.669  1.00  1.35           C  
ATOM    283  CG  LEU A  17      10.360  15.755  14.461  1.00  1.35           C  
ATOM    284  CD1 LEU A  17       8.966  15.930  13.934  1.00  1.35           C  
ATOM    285  CD2 LEU A  17      10.931  17.103  14.877  1.00  1.35           C  
ATOM    286  H   LEU A  17      11.867  13.160  14.500  1.00  1.35           H  
ATOM    287  HA  LEU A  17      12.335  15.373  16.368  1.00  1.35           H  
ATOM    288 1HB  LEU A  17       9.789  14.011  15.446  1.00  1.35           H  
ATOM    289 2HB  LEU A  17       9.846  15.448  16.463  1.00  1.35           H  
ATOM    290  HG  LEU A  17      10.962  15.295  13.690  1.00  1.35           H  
ATOM    291 1HD1 LEU A  17       8.996  16.566  13.056  1.00  1.35           H  
ATOM    292 2HD1 LEU A  17       8.565  14.961  13.665  1.00  1.35           H  
ATOM    293 3HD1 LEU A  17       8.339  16.386  14.696  1.00  1.35           H  
ATOM    294 1HD2 LEU A  17      10.947  17.773  14.042  1.00  1.35           H  
ATOM    295 2HD2 LEU A  17      10.305  17.530  15.656  1.00  1.35           H  
ATOM    296 3HD2 LEU A  17      11.941  16.966  15.255  1.00  1.35           H  
ATOM    297  N   ARG A  18      11.275  14.280  18.548  1.00  1.55           N  
ATOM    298  CA  ARG A  18      10.975  14.189  19.955  1.00  1.55           C  
ATOM    299  C   ARG A  18      12.237  13.915  20.776  1.00  1.55           C  
ATOM    300  O   ARG A  18      12.179  13.774  21.997  1.00  1.55           O  
ATOM    301  CB  ARG A  18       9.977  13.057  20.119  1.00  1.55           C  
ATOM    302  CG  ARG A  18       8.637  13.293  19.402  1.00  1.55           C  
ATOM    303  CD  ARG A  18       7.761  12.096  19.429  1.00  1.55           C  
ATOM    304  NE  ARG A  18       8.240  11.049  18.515  1.00  1.55           N  
ATOM    305  CZ  ARG A  18       7.877   9.756  18.568  1.00  1.55           C  
ATOM    306  NH1 ARG A  18       7.052   9.326  19.505  1.00  1.55           N  
ATOM    307  NH2 ARG A  18       8.353   8.924  17.671  1.00  1.55           N  
ATOM    308  H   ARG A  18      11.539  13.339  18.813  1.00  1.55           H  
ATOM    309  HA  ARG A  18      10.526  15.128  20.283  1.00  1.55           H  
ATOM    310 1HB  ARG A  18      10.407  12.134  19.722  1.00  1.55           H  
ATOM    311 2HB  ARG A  18       9.768  12.900  21.174  1.00  1.55           H  
ATOM    312 1HG  ARG A  18       8.109  14.116  19.882  1.00  1.55           H  
ATOM    313 2HG  ARG A  18       8.820  13.541  18.358  1.00  1.55           H  
ATOM    314 1HD  ARG A  18       7.740  11.684  20.437  1.00  1.55           H  
ATOM    315 2HD  ARG A  18       6.751  12.373  19.130  1.00  1.55           H  
ATOM    316  HE  ARG A  18       8.877  11.318  17.740  1.00  1.55           H  
ATOM    317 1HH1 ARG A  18       6.687   9.971  20.193  1.00  1.55           H  
ATOM    318 2HH1 ARG A  18       6.785   8.353  19.536  1.00  1.55           H  
ATOM    319 1HH2 ARG A  18       8.980   9.286  16.954  1.00  1.55           H  
ATOM    320 2HH2 ARG A  18       8.095   7.951  17.687  1.00  1.55           H  
ATOM    321  N   LEU A  19      13.375  13.846  20.088  1.00  1.99           N  
ATOM    322  CA  LEU A  19      14.821  13.699  19.912  1.00  1.99           C  
ATOM    323  C   LEU A  19      15.493  14.990  19.441  1.00  1.99           C  
ATOM    324  O   LEU A  19      16.356  15.539  20.128  1.00  1.99           O  
ATOM    325  CB  LEU A  19      15.152  12.570  18.938  1.00  1.99           C  
ATOM    326  CG  LEU A  19      16.645  12.406  18.665  1.00  1.99           C  
ATOM    327  CD1 LEU A  19      17.367  12.079  19.974  1.00  1.99           C  
ATOM    328  CD2 LEU A  19      16.835  11.315  17.632  1.00  1.99           C  
ATOM    329  H   LEU A  19      13.683  13.692  21.037  1.00  1.99           H  
ATOM    330  HA  LEU A  19      15.246  13.423  20.873  1.00  1.99           H  
ATOM    331 1HB  LEU A  19      14.791  11.630  19.354  1.00  1.99           H  
ATOM    332 2HB  LEU A  19      14.644  12.733  18.001  1.00  1.99           H  
ATOM    333  HG  LEU A  19      17.051  13.340  18.275  1.00  1.99           H  
ATOM    334 1HD1 LEU A  19      18.434  11.969  19.784  1.00  1.99           H  
ATOM    335 2HD1 LEU A  19      17.211  12.888  20.693  1.00  1.99           H  
ATOM    336 3HD1 LEU A  19      16.975  11.151  20.386  1.00  1.99           H  
ATOM    337 1HD2 LEU A  19      17.895  11.191  17.417  1.00  1.99           H  
ATOM    338 2HD2 LEU A  19      16.426  10.377  18.009  1.00  1.99           H  
ATOM    339 3HD2 LEU A  19      16.306  11.595  16.718  1.00  1.99           H  
ATOM    340  N   ALA A  20      15.048  15.551  18.334  1.00  2.87           N  
ATOM    341  CA  ALA A  20      15.697  16.737  17.793  1.00  2.87           C  
ATOM    342  C   ALA A  20      15.836  18.073  18.597  1.00  2.87           C  
ATOM    343  O   ALA A  20      16.894  18.654  18.398  1.00  2.87           O  
ATOM    344  CB  ALA A  20      15.039  17.124  16.474  1.00  2.87           C  
ATOM    345  H   ALA A  20      14.341  15.078  17.772  1.00  2.87           H  
ATOM    346  HA  ALA A  20      16.719  16.426  17.566  1.00  2.87           H  
ATOM    347 1HB  ALA A  20      15.601  17.941  16.019  1.00  2.87           H  
ATOM    348 2HB  ALA A  20      15.037  16.288  15.801  1.00  2.87           H  
ATOM    349 3HB  ALA A  20      14.046  17.433  16.631  1.00  2.87           H  
ATOM    350  N   LYS A  21      14.945  18.662  19.485  1.00  4.37           N  
ATOM    351  CA  LYS A  21      13.721  18.391  20.311  1.00  4.37           C  
ATOM    352  C   LYS A  21      14.098  17.929  21.738  1.00  4.37           C  
ATOM    353  O   LYS A  21      13.694  18.564  22.719  1.00  4.37           O  
ATOM    354  CB  LYS A  21      12.677  17.461  19.693  1.00  4.37           C  
ATOM    355  CG  LYS A  21      11.947  17.990  18.468  1.00  4.37           C  
ATOM    356  CD  LYS A  21      10.898  19.014  18.830  1.00  4.37           C  
ATOM    357  CE  LYS A  21       9.687  18.348  19.476  1.00  4.37           C  
ATOM    358  NZ  LYS A  21       8.604  19.330  19.776  1.00  4.37           N  
ATOM    359  H   LYS A  21      15.282  19.585  19.709  1.00  4.37           H  
ATOM    360  HA  LYS A  21      13.199  19.339  20.431  1.00  4.37           H  
ATOM    361 1HB  LYS A  21      13.071  16.528  19.469  1.00  4.37           H  
ATOM    362 2HB  LYS A  21      11.907  17.286  20.444  1.00  4.37           H  
ATOM    363 1HG  LYS A  21      12.638  18.488  17.838  1.00  4.37           H  
ATOM    364 2HG  LYS A  21      11.487  17.172  17.923  1.00  4.37           H  
ATOM    365 1HD  LYS A  21      11.314  19.745  19.523  1.00  4.37           H  
ATOM    366 2HD  LYS A  21      10.571  19.533  17.931  1.00  4.37           H  
ATOM    367 1HE  LYS A  21       9.298  17.585  18.800  1.00  4.37           H  
ATOM    368 2HE  LYS A  21       9.998  17.870  20.405  1.00  4.37           H  
ATOM    369 1HZ  LYS A  21       7.824  18.852  20.203  1.00  4.37           H  
ATOM    370 2HZ  LYS A  21       8.956  20.033  20.411  1.00  4.37           H  
ATOM    371 3HZ  LYS A  21       8.299  19.772  18.923  1.00  4.37           H  
ATOM    372  N   GLN A  22      14.927  16.912  21.867  1.00  6.25           N  
ATOM    373  CA  GLN A  22      15.554  16.556  23.143  1.00  6.25           C  
ATOM    374  C   GLN A  22      16.872  17.320  23.226  1.00  6.25           C  
ATOM    375  O   GLN A  22      17.241  17.883  24.257  1.00  6.25           O  
ATOM    376  CB  GLN A  22      15.806  15.048  23.237  1.00  6.25           C  
ATOM    377  CG  GLN A  22      16.377  14.566  24.535  1.00  6.25           C  
ATOM    378  CD  GLN A  22      16.534  13.050  24.542  1.00  6.25           C  
ATOM    379  OE1 GLN A  22      17.114  12.460  23.624  1.00  6.25           O  
ATOM    380  NE2 GLN A  22      16.016  12.410  25.582  1.00  6.25           N  
ATOM    381  H   GLN A  22      15.198  16.401  21.043  1.00  6.25           H  
ATOM    382  HA  GLN A  22      14.914  16.869  23.967  1.00  6.25           H  
ATOM    383 1HB  GLN A  22      14.874  14.513  23.058  1.00  6.25           H  
ATOM    384 2HB  GLN A  22      16.512  14.752  22.471  1.00  6.25           H  
ATOM    385 1HG  GLN A  22      17.360  15.015  24.677  1.00  6.25           H  
ATOM    386 2HG  GLN A  22      15.708  14.850  25.348  1.00  6.25           H  
ATOM    387 1HE2 GLN A  22      16.088  11.415  25.645  1.00  6.25           H  
ATOM    388 2HE2 GLN A  22      15.555  12.925  26.306  1.00  6.25           H  
ATOM    389  N   GLN A  23      17.543  17.360  22.072  1.00  7.57           N  
ATOM    390  CA  GLN A  23      18.856  17.968  21.862  1.00  7.57           C  
ATOM    391  C   GLN A  23      18.747  19.481  21.620  1.00  7.57           C  
ATOM    392  O   GLN A  23      19.747  20.190  21.524  1.00  7.57           O  
ATOM    393  CB  GLN A  23      19.502  17.301  20.643  1.00  7.57           C  
ATOM    394  CG  GLN A  23      19.779  15.810  20.829  1.00  7.57           C  
ATOM    395  CD  GLN A  23      20.328  15.143  19.575  1.00  7.57           C  
ATOM    396  OE1 GLN A  23      20.172  15.638  18.453  1.00  7.57           O  
ATOM    397  NE2 GLN A  23      20.978  13.995  19.764  1.00  7.57           N  
ATOM    398  H   GLN A  23      17.131  16.859  21.287  1.00  7.57           H  
ATOM    399  HA  GLN A  23      19.467  17.800  22.746  1.00  7.57           H  
ATOM    400 1HB  GLN A  23      18.844  17.411  19.779  1.00  7.57           H  
ATOM    401 2HB  GLN A  23      20.440  17.798  20.407  1.00  7.57           H  
ATOM    402 1HG  GLN A  23      20.500  15.679  21.632  1.00  7.57           H  
ATOM    403 2HG  GLN A  23      18.839  15.316  21.087  1.00  7.57           H  
ATOM    404 1HE2 GLN A  23      21.363  13.502  18.983  1.00  7.57           H  
ATOM    405 2HE2 GLN A  23      21.077  13.626  20.689  1.00  7.57           H  
ATOM    406  N   LYS A  24      17.507  19.944  21.502  1.00  7.40           N  
ATOM    407  CA  LYS A  24      17.098  21.331  21.261  1.00  7.40           C  
ATOM    408  C   LYS A  24      17.615  21.945  19.953  1.00  7.40           C  
ATOM    409  O   LYS A  24      17.741  23.171  19.822  1.00  7.40           O  
ATOM    410  CB  LYS A  24      17.489  22.197  22.459  1.00  7.40           C  
ATOM    411  CG  LYS A  24      17.000  21.616  23.796  1.00  7.40           C  
ATOM    412  CD  LYS A  24      15.480  21.497  23.825  1.00  7.40           C  
ATOM    413  CE  LYS A  24      14.987  20.927  25.146  1.00  7.40           C  
ATOM    414  NZ  LYS A  24      13.518  20.663  25.117  1.00  7.40           N  
ATOM    415  H   LYS A  24      16.778  19.259  21.615  1.00  7.40           H  
ATOM    416  HA  LYS A  24      16.009  21.341  21.203  1.00  7.40           H  
ATOM    417 1HB  LYS A  24      18.574  22.301  22.505  1.00  7.40           H  
ATOM    418 2HB  LYS A  24      17.066  23.195  22.344  1.00  7.40           H  
ATOM    419 1HG  LYS A  24      17.433  20.627  23.960  1.00  7.40           H  
ATOM    420 2HG  LYS A  24      17.319  22.266  24.608  1.00  7.40           H  
ATOM    421 1HD  LYS A  24      15.030  22.476  23.667  1.00  7.40           H  
ATOM    422 2HD  LYS A  24      15.156  20.831  23.023  1.00  7.40           H  
ATOM    423 1HE  LYS A  24      15.509  19.988  25.342  1.00  7.40           H  
ATOM    424 2HE  LYS A  24      15.206  21.630  25.947  1.00  7.40           H  
ATOM    425 1HZ  LYS A  24      13.227  20.278  26.001  1.00  7.40           H  
ATOM    426 2HZ  LYS A  24      13.019  21.521  24.940  1.00  7.40           H  
ATOM    427 3HZ  LYS A  24      13.319  19.986  24.365  1.00  7.40           H  
ATOM    428  N   ASP A  25      17.832  21.118  18.940  1.00  5.85           N  
ATOM    429  CA  ASP A  25      18.254  21.637  17.659  1.00  5.85           C  
ATOM    430  C   ASP A  25      17.020  22.011  16.881  1.00  5.85           C  
ATOM    431  O   ASP A  25      16.491  21.241  16.073  1.00  5.85           O  
ATOM    432  CB  ASP A  25      19.152  20.630  16.931  1.00  5.85           C  
ATOM    433  CG  ASP A  25      19.697  21.130  15.572  1.00  5.85           C  
ATOM    434  OD1 ASP A  25      19.109  22.027  14.990  1.00  5.85           O  
ATOM    435  OD2 ASP A  25      20.727  20.623  15.123  1.00  5.85           O  
ATOM    436  H   ASP A  25      17.695  20.122  19.040  1.00  5.85           H  
ATOM    437  HA  ASP A  25      18.840  22.541  17.822  1.00  5.85           H  
ATOM    438 1HB  ASP A  25      19.995  20.371  17.576  1.00  5.85           H  
ATOM    439 2HB  ASP A  25      18.586  19.711  16.760  1.00  5.85           H  
ATOM    440  N   VAL A  26      16.627  23.257  17.088  1.00  3.96           N  
ATOM    441  CA  VAL A  26      15.418  23.809  16.517  1.00  3.96           C  
ATOM    442  C   VAL A  26      15.426  23.782  15.001  1.00  3.96           C  
ATOM    443  O   VAL A  26      14.394  23.511  14.390  1.00  3.96           O  
ATOM    444  CB  VAL A  26      15.207  25.246  16.992  1.00  3.96           C  
ATOM    445  CG1 VAL A  26      14.050  25.863  16.221  1.00  3.96           C  
ATOM    446  CG2 VAL A  26      14.941  25.240  18.490  1.00  3.96           C  
ATOM    447  H   VAL A  26      17.161  23.781  17.782  1.00  3.96           H  
ATOM    448  HA  VAL A  26      14.579  23.210  16.869  1.00  3.96           H  
ATOM    449  HB  VAL A  26      16.099  25.834  16.781  1.00  3.96           H  
ATOM    450 1HG1 VAL A  26      13.899  26.891  16.549  1.00  3.96           H  
ATOM    451 2HG1 VAL A  26      14.276  25.851  15.155  1.00  3.96           H  
ATOM    452 3HG1 VAL A  26      13.144  25.286  16.406  1.00  3.96           H  
ATOM    453 1HG2 VAL A  26      14.794  26.262  18.837  1.00  3.96           H  
ATOM    454 2HG2 VAL A  26      14.049  24.653  18.698  1.00  3.96           H  
ATOM    455 3HG2 VAL A  26      15.796  24.800  19.010  1.00  3.96           H  
ATOM    456  N   GLU A  27      16.560  24.098  14.373  1.00  2.54           N  
ATOM    457  CA  GLU A  27      16.574  24.075  12.917  1.00  2.54           C  
ATOM    458  C   GLU A  27      16.261  22.676  12.411  1.00  2.54           C  
ATOM    459  O   GLU A  27      15.395  22.507  11.547  1.00  2.54           O  
ATOM    460  CB  GLU A  27      17.920  24.526  12.351  1.00  2.54           C  
ATOM    461  CG  GLU A  27      17.969  24.564  10.810  1.00  2.54           C  
ATOM    462  CD  GLU A  27      19.302  25.034  10.246  1.00  2.54           C  
ATOM    463  OE1 GLU A  27      20.204  25.280  11.013  1.00  2.54           O  
ATOM    464  OE2 GLU A  27      19.405  25.168   9.046  1.00  2.54           O  
ATOM    465  H   GLU A  27      17.399  24.299  14.902  1.00  2.54           H  
ATOM    466  HA  GLU A  27      15.801  24.749  12.551  1.00  2.54           H  
ATOM    467 1HB  GLU A  27      18.157  25.521  12.724  1.00  2.54           H  
ATOM    468 2HB  GLU A  27      18.703  23.848  12.700  1.00  2.54           H  
ATOM    469 1HG  GLU A  27      17.771  23.559  10.439  1.00  2.54           H  
ATOM    470 2HG  GLU A  27      17.176  25.214  10.448  1.00  2.54           H  
ATOM    471  N   LYS A  28      16.918  21.652  12.968  1.00  1.73           N  
ATOM    472  CA  LYS A  28      16.640  20.310  12.470  1.00  1.73           C  
ATOM    473  C   LYS A  28      15.215  19.904  12.777  1.00  1.73           C  
ATOM    474  O   LYS A  28      14.564  19.246  11.961  1.00  1.73           O  
ATOM    475  CB  LYS A  28      17.600  19.282  13.042  1.00  1.73           C  
ATOM    476  CG  LYS A  28      19.012  19.394  12.520  1.00  1.73           C  
ATOM    477  CD  LYS A  28      19.894  18.291  13.084  1.00  1.73           C  
ATOM    478  CE  LYS A  28      21.323  18.459  12.625  1.00  1.73           C  
ATOM    479  NZ  LYS A  28      21.911  19.709  13.200  1.00  1.73           N  
ATOM    480  H   LYS A  28      17.626  21.809  13.706  1.00  1.73           H  
ATOM    481  HA  LYS A  28      16.757  20.316  11.389  1.00  1.73           H  
ATOM    482 1HB  LYS A  28      17.640  19.400  14.129  1.00  1.73           H  
ATOM    483 2HB  LYS A  28      17.234  18.281  12.834  1.00  1.73           H  
ATOM    484 1HG  LYS A  28      19.001  19.326  11.434  1.00  1.73           H  
ATOM    485 2HG  LYS A  28      19.424  20.365  12.801  1.00  1.73           H  
ATOM    486 1HD  LYS A  28      19.865  18.334  14.177  1.00  1.73           H  
ATOM    487 2HD  LYS A  28      19.523  17.321  12.762  1.00  1.73           H  
ATOM    488 1HE  LYS A  28      21.913  17.605  12.954  1.00  1.73           H  
ATOM    489 2HE  LYS A  28      21.353  18.516  11.538  1.00  1.73           H  
ATOM    490 1HZ  LYS A  28      22.856  19.827  12.904  1.00  1.73           H  
ATOM    491 2HZ  LYS A  28      21.363  20.513  12.915  1.00  1.73           H  
ATOM    492 3HZ  LYS A  28      21.875  19.673  14.229  1.00  1.73           H  
ATOM    493  N   ALA A  29      14.718  20.295  13.954  1.00  1.34           N  
ATOM    494  CA  ALA A  29      13.354  19.960  14.315  1.00  1.34           C  
ATOM    495  C   ALA A  29      12.381  20.587  13.332  1.00  1.34           C  
ATOM    496  O   ALA A  29      11.434  19.944  12.878  1.00  1.34           O  
ATOM    497  CB  ALA A  29      13.043  20.450  15.712  1.00  1.34           C  
ATOM    498  H   ALA A  29      15.303  20.821  14.607  1.00  1.34           H  
ATOM    499  HA  ALA A  29      13.249  18.879  14.271  1.00  1.34           H  
ATOM    500 1HB  ALA A  29      12.025  20.177  15.973  1.00  1.34           H  
ATOM    501 2HB  ALA A  29      13.740  20.002  16.419  1.00  1.34           H  
ATOM    502 3HB  ALA A  29      13.150  21.530  15.742  1.00  1.34           H  
ATOM    503  N   ALA A  30      12.633  21.844  12.961  1.00  1.18           N  
ATOM    504  CA  ALA A  30      11.769  22.536  12.022  1.00  1.18           C  
ATOM    505  C   ALA A  30      11.762  21.821  10.688  1.00  1.18           C  
ATOM    506  O   ALA A  30      10.707  21.638  10.074  1.00  1.18           O  
ATOM    507  CB  ALA A  30      12.235  23.965  11.843  1.00  1.18           C  
ATOM    508  H   ALA A  30      13.425  22.346  13.360  1.00  1.18           H  
ATOM    509  HA  ALA A  30      10.757  22.530  12.420  1.00  1.18           H  
ATOM    510 1HB  ALA A  30      11.576  24.482  11.151  1.00  1.18           H  
ATOM    511 2HB  ALA A  30      12.228  24.473  12.807  1.00  1.18           H  
ATOM    512 3HB  ALA A  30      13.250  23.963  11.446  1.00  1.18           H  
ATOM    513  N   ILE A  31      12.934  21.352  10.265  1.00  1.13           N  
ATOM    514  CA  ILE A  31      13.026  20.656   9.000  1.00  1.13           C  
ATOM    515  C   ILE A  31      12.234  19.368   9.055  1.00  1.13           C  
ATOM    516  O   ILE A  31      11.422  19.102   8.169  1.00  1.13           O  
ATOM    517  CB  ILE A  31      14.493  20.362   8.651  1.00  1.13           C  
ATOM    518  CG1 ILE A  31      15.227  21.681   8.363  1.00  1.13           C  
ATOM    519  CG2 ILE A  31      14.561  19.408   7.472  1.00  1.13           C  
ATOM    520  CD1 ILE A  31      16.734  21.547   8.310  1.00  1.13           C  
ATOM    521  H   ILE A  31      13.779  21.529  10.813  1.00  1.13           H  
ATOM    522  HA  ILE A  31      12.603  21.287   8.222  1.00  1.13           H  
ATOM    523  HB  ILE A  31      14.981  19.903   9.507  1.00  1.13           H  
ATOM    524 1HG1 ILE A  31      14.883  22.068   7.407  1.00  1.13           H  
ATOM    525 2HG1 ILE A  31      14.972  22.400   9.136  1.00  1.13           H  
ATOM    526 1HG2 ILE A  31      15.602  19.192   7.237  1.00  1.13           H  
ATOM    527 2HG2 ILE A  31      14.052  18.484   7.731  1.00  1.13           H  
ATOM    528 3HG2 ILE A  31      14.079  19.859   6.606  1.00  1.13           H  
ATOM    529 1HD1 ILE A  31      17.178  22.524   8.104  1.00  1.13           H  
ATOM    530 2HD1 ILE A  31      17.099  21.185   9.265  1.00  1.13           H  
ATOM    531 3HD1 ILE A  31      17.013  20.849   7.527  1.00  1.13           H  
ATOM    532  N   ALA A  32      12.436  18.580  10.105  1.00  1.12           N  
ATOM    533  CA  ALA A  32      11.724  17.322  10.233  1.00  1.12           C  
ATOM    534  C   ALA A  32      10.208  17.550  10.292  1.00  1.12           C  
ATOM    535  O   ALA A  32       9.434  16.814   9.677  1.00  1.12           O  
ATOM    536  CB  ALA A  32      12.236  16.593  11.452  1.00  1.12           C  
ATOM    537  H   ALA A  32      13.112  18.856  10.819  1.00  1.12           H  
ATOM    538  HA  ALA A  32      11.933  16.718   9.352  1.00  1.12           H  
ATOM    539 1HB  ALA A  32      11.740  15.643  11.555  1.00  1.12           H  
ATOM    540 2HB  ALA A  32      13.307  16.433  11.351  1.00  1.12           H  
ATOM    541 3HB  ALA A  32      12.054  17.195  12.305  1.00  1.12           H  
ATOM    542  N   ARG A  33       9.757  18.604  10.970  1.00  1.11           N  
ATOM    543  CA  ARG A  33       8.321  18.840  11.012  1.00  1.11           C  
ATOM    544  C   ARG A  33       7.784  19.156   9.620  1.00  1.11           C  
ATOM    545  O   ARG A  33       6.732  18.641   9.225  1.00  1.11           O  
ATOM    546  CB  ARG A  33       7.997  19.977  11.963  1.00  1.11           C  
ATOM    547  CG  ARG A  33       8.174  19.643  13.434  1.00  1.11           C  
ATOM    548  CD  ARG A  33       8.020  20.839  14.294  1.00  1.11           C  
ATOM    549  NE  ARG A  33       6.659  21.380  14.254  1.00  1.11           N  
ATOM    550  CZ  ARG A  33       6.300  22.591  14.731  1.00  1.11           C  
ATOM    551  NH1 ARG A  33       7.201  23.375  15.283  1.00  1.11           N  
ATOM    552  NH2 ARG A  33       5.042  22.992  14.642  1.00  1.11           N  
ATOM    553  H   ARG A  33      10.397  19.212  11.482  1.00  1.11           H  
ATOM    554  HA  ARG A  33       7.833  17.937  11.374  1.00  1.11           H  
ATOM    555 1HB  ARG A  33       8.652  20.822  11.741  1.00  1.11           H  
ATOM    556 2HB  ARG A  33       6.970  20.307  11.807  1.00  1.11           H  
ATOM    557 1HG  ARG A  33       7.434  18.902  13.732  1.00  1.11           H  
ATOM    558 2HG  ARG A  33       9.163  19.239  13.590  1.00  1.11           H  
ATOM    559 1HD  ARG A  33       8.253  20.572  15.324  1.00  1.11           H  
ATOM    560 2HD  ARG A  33       8.710  21.612  13.956  1.00  1.11           H  
ATOM    561  HE  ARG A  33       5.937  20.808  13.833  1.00  1.11           H  
ATOM    562 1HH1 ARG A  33       8.162  23.072  15.348  1.00  1.11           H  
ATOM    563 2HH1 ARG A  33       6.931  24.280  15.640  1.00  1.11           H  
ATOM    564 1HH2 ARG A  33       4.349  22.392  14.214  1.00  1.11           H  
ATOM    565 2HH2 ARG A  33       4.775  23.897  14.999  1.00  1.11           H  
ATOM    566  N   LYS A  34       8.528  19.959   8.853  1.00  1.11           N  
ATOM    567  CA  LYS A  34       8.110  20.311   7.503  1.00  1.11           C  
ATOM    568  C   LYS A  34       8.121  19.079   6.603  1.00  1.11           C  
ATOM    569  O   LYS A  34       7.244  18.910   5.750  1.00  1.11           O  
ATOM    570  CB  LYS A  34       8.993  21.428   6.950  1.00  1.11           C  
ATOM    571  CG  LYS A  34       8.753  22.785   7.628  1.00  1.11           C  
ATOM    572  CD  LYS A  34       9.682  23.860   7.092  1.00  1.11           C  
ATOM    573  CE  LYS A  34       9.445  25.190   7.793  1.00  1.11           C  
ATOM    574  NZ  LYS A  34      10.363  26.252   7.294  1.00  1.11           N  
ATOM    575  H   LYS A  34       9.393  20.362   9.226  1.00  1.11           H  
ATOM    576  HA  LYS A  34       7.084  20.683   7.547  1.00  1.11           H  
ATOM    577 1HB  LYS A  34      10.044  21.159   7.092  1.00  1.11           H  
ATOM    578 2HB  LYS A  34       8.818  21.539   5.883  1.00  1.11           H  
ATOM    579 1HG  LYS A  34       7.718  23.090   7.460  1.00  1.11           H  
ATOM    580 2HG  LYS A  34       8.907  22.682   8.698  1.00  1.11           H  
ATOM    581 1HD  LYS A  34      10.716  23.549   7.259  1.00  1.11           H  
ATOM    582 2HD  LYS A  34       9.524  23.985   6.023  1.00  1.11           H  
ATOM    583 1HE  LYS A  34       8.416  25.503   7.623  1.00  1.11           H  
ATOM    584 2HE  LYS A  34       9.603  25.060   8.865  1.00  1.11           H  
ATOM    585 1HZ  LYS A  34      10.176  27.117   7.781  1.00  1.11           H  
ATOM    586 2HZ  LYS A  34      11.320  25.973   7.459  1.00  1.11           H  
ATOM    587 3HZ  LYS A  34      10.217  26.385   6.304  1.00  1.11           H  
ATOM    588  N   GLN A  35       9.095  18.189   6.812  1.00  1.11           N  
ATOM    589  CA  GLN A  35       9.165  16.978   6.014  1.00  1.11           C  
ATOM    590  C   GLN A  35       7.918  16.133   6.266  1.00  1.11           C  
ATOM    591  O   GLN A  35       7.362  15.571   5.319  1.00  1.11           O  
ATOM    592  CB  GLN A  35      10.453  16.206   6.314  1.00  1.11           C  
ATOM    593  CG  GLN A  35      11.710  16.881   5.797  1.00  1.11           C  
ATOM    594  CD  GLN A  35      12.991  16.204   6.249  1.00  1.11           C  
ATOM    595  OE1 GLN A  35      13.057  15.516   7.277  1.00  1.11           O  
ATOM    596  NE2 GLN A  35      14.046  16.410   5.466  1.00  1.11           N  
ATOM    597  H   GLN A  35       9.815  18.380   7.509  1.00  1.11           H  
ATOM    598  HA  GLN A  35       9.178  17.257   4.963  1.00  1.11           H  
ATOM    599 1HB  GLN A  35      10.556  16.065   7.385  1.00  1.11           H  
ATOM    600 2HB  GLN A  35      10.405  15.229   5.850  1.00  1.11           H  
ATOM    601 1HG  GLN A  35      11.688  16.850   4.710  1.00  1.11           H  
ATOM    602 2HG  GLN A  35      11.728  17.909   6.123  1.00  1.11           H  
ATOM    603 1HE2 GLN A  35      14.930  16.008   5.695  1.00  1.11           H  
ATOM    604 2HE2 GLN A  35      13.954  16.976   4.647  1.00  1.11           H  
ATOM    605  N   ILE A  36       7.425  16.084   7.509  1.00  1.13           N  
ATOM    606  CA  ILE A  36       6.189  15.348   7.780  1.00  1.13           C  
ATOM    607  C   ILE A  36       5.003  15.966   7.079  1.00  1.13           C  
ATOM    608  O   ILE A  36       4.172  15.259   6.513  1.00  1.13           O  
ATOM    609  CB  ILE A  36       5.845  15.225   9.264  1.00  1.13           C  
ATOM    610  CG1 ILE A  36       6.851  14.338   9.904  1.00  1.13           C  
ATOM    611  CG2 ILE A  36       4.398  14.718   9.420  1.00  1.13           C  
ATOM    612  CD1 ILE A  36       6.805  14.281  11.384  1.00  1.13           C  
ATOM    613  H   ILE A  36       7.933  16.543   8.272  1.00  1.13           H  
ATOM    614  HA  ILE A  36       6.315  14.336   7.394  1.00  1.13           H  
ATOM    615  HB  ILE A  36       5.938  16.204   9.742  1.00  1.13           H  
ATOM    616 1HG1 ILE A  36       6.755  13.342   9.496  1.00  1.13           H  
ATOM    617 2HG1 ILE A  36       7.789  14.720   9.635  1.00  1.13           H  
ATOM    618 1HG2 ILE A  36       4.151  14.631  10.477  1.00  1.13           H  
ATOM    619 2HG2 ILE A  36       3.720  15.424   8.947  1.00  1.13           H  
ATOM    620 3HG2 ILE A  36       4.288  13.761   8.942  1.00  1.13           H  
ATOM    621 1HD1 ILE A  36       7.602  13.633  11.741  1.00  1.13           H  
ATOM    622 2HD1 ILE A  36       6.941  15.284  11.783  1.00  1.13           H  
ATOM    623 3HD1 ILE A  36       5.845  13.887  11.705  1.00  1.13           H  
ATOM    624  N   GLU A  37       4.904  17.294   7.130  1.00  1.16           N  
ATOM    625  CA  GLU A  37       3.795  17.994   6.493  1.00  1.16           C  
ATOM    626  C   GLU A  37       3.756  17.739   4.983  1.00  1.16           C  
ATOM    627  O   GLU A  37       2.681  17.686   4.388  1.00  1.16           O  
ATOM    628  CB  GLU A  37       3.869  19.504   6.766  1.00  1.16           C  
ATOM    629  CG  GLU A  37       3.592  19.908   8.221  1.00  1.16           C  
ATOM    630  CD  GLU A  37       3.717  21.404   8.477  1.00  1.16           C  
ATOM    631  OE1 GLU A  37       4.091  22.124   7.578  1.00  1.16           O  
ATOM    632  OE2 GLU A  37       3.438  21.820   9.581  1.00  1.16           O  
ATOM    633  H   GLU A  37       5.617  17.825   7.638  1.00  1.16           H  
ATOM    634  HA  GLU A  37       2.866  17.613   6.920  1.00  1.16           H  
ATOM    635 1HB  GLU A  37       4.863  19.866   6.504  1.00  1.16           H  
ATOM    636 2HB  GLU A  37       3.155  20.023   6.130  1.00  1.16           H  
ATOM    637 1HG  GLU A  37       2.585  19.590   8.484  1.00  1.16           H  
ATOM    638 2HG  GLU A  37       4.287  19.375   8.867  1.00  1.16           H  
ATOM    639  N   LYS A  38       4.931  17.610   4.362  1.00  1.20           N  
ATOM    640  CA  LYS A  38       5.030  17.372   2.925  1.00  1.20           C  
ATOM    641  C   LYS A  38       4.978  15.888   2.502  1.00  1.20           C  
ATOM    642  O   LYS A  38       4.448  15.561   1.430  1.00  1.20           O  
ATOM    643  CB  LYS A  38       6.327  17.991   2.415  1.00  1.20           C  
ATOM    644  CG  LYS A  38       6.352  19.510   2.473  1.00  1.20           C  
ATOM    645  CD  LYS A  38       7.672  20.058   1.969  1.00  1.20           C  
ATOM    646  CE  LYS A  38       7.706  21.574   2.047  1.00  1.20           C  
ATOM    647  NZ  LYS A  38       9.010  22.120   1.585  1.00  1.20           N  
ATOM    648  H   LYS A  38       5.787  17.721   4.908  1.00  1.20           H  
ATOM    649  HA  LYS A  38       4.191  17.877   2.447  1.00  1.20           H  
ATOM    650 1HB  LYS A  38       7.157  17.624   3.026  1.00  1.20           H  
ATOM    651 2HB  LYS A  38       6.507  17.679   1.389  1.00  1.20           H  
ATOM    652 1HG  LYS A  38       5.540  19.913   1.870  1.00  1.20           H  
ATOM    653 2HG  LYS A  38       6.207  19.830   3.508  1.00  1.20           H  
ATOM    654 1HD  LYS A  38       8.482  19.650   2.579  1.00  1.20           H  
ATOM    655 2HD  LYS A  38       7.825  19.749   0.936  1.00  1.20           H  
ATOM    656 1HE  LYS A  38       6.911  21.981   1.424  1.00  1.20           H  
ATOM    657 2HE  LYS A  38       7.539  21.882   3.081  1.00  1.20           H  
ATOM    658 1HZ  LYS A  38       8.998  23.127   1.649  1.00  1.20           H  
ATOM    659 2HZ  LYS A  38       9.751  21.753   2.167  1.00  1.20           H  
ATOM    660 3HZ  LYS A  38       9.169  21.846   0.626  1.00  1.20           H  
ATOM    661  N   THR A  39       5.532  14.985   3.312  1.00  1.26           N  
ATOM    662  CA  THR A  39       5.594  13.576   2.931  1.00  1.26           C  
ATOM    663  C   THR A  39       4.228  12.980   2.700  1.00  1.26           C  
ATOM    664  O   THR A  39       3.388  12.945   3.591  1.00  1.26           O  
ATOM    665  CB  THR A  39       6.307  12.749   4.018  1.00  1.26           C  
ATOM    666  OG1 THR A  39       7.640  13.243   4.193  1.00  1.26           O  
ATOM    667  CG2 THR A  39       6.333  11.258   3.685  1.00  1.26           C  
ATOM    668  H   THR A  39       5.958  15.275   4.187  1.00  1.26           H  
ATOM    669  HA  THR A  39       6.162  13.497   2.003  1.00  1.26           H  
ATOM    670  HB  THR A  39       5.769  12.887   4.959  1.00  1.26           H  
ATOM    671  HG1 THR A  39       7.594  14.189   4.430  1.00  1.26           H  
ATOM    672 1HG2 THR A  39       6.828  10.733   4.493  1.00  1.26           H  
ATOM    673 2HG2 THR A  39       5.313  10.882   3.580  1.00  1.26           H  
ATOM    674 3HG2 THR A  39       6.874  11.097   2.755  1.00  1.26           H  
ATOM    675  N   GLY A  40       3.973  12.547   1.476  1.00  1.32           N  
ATOM    676  CA  GLY A  40       2.700  11.924   1.139  1.00  1.32           C  
ATOM    677  C   GLY A  40       1.546  12.911   1.096  1.00  1.32           C  
ATOM    678  O   GLY A  40       0.385  12.511   1.024  1.00  1.32           O  
ATOM    679  H   GLY A  40       4.688  12.633   0.768  1.00  1.32           H  
ATOM    680 1HA  GLY A  40       2.793  11.443   0.166  1.00  1.32           H  
ATOM    681 2HA  GLY A  40       2.482  11.148   1.872  1.00  1.32           H  
ATOM    682  N   GLY A  41       1.861  14.206   1.136  1.00  1.39           N  
ATOM    683  CA  GLY A  41       0.848  15.243   1.229  1.00  1.39           C  
ATOM    684  C   GLY A  41       0.506  15.502   2.706  1.00  1.39           C  
ATOM    685  O   GLY A  41      -0.415  16.262   3.019  1.00  1.39           O  
ATOM    686  H   GLY A  41       2.838  14.496   1.160  1.00  1.39           H  
ATOM    687 1HA  GLY A  41       1.225  16.158   0.774  1.00  1.39           H  
ATOM    688 2HA  GLY A  41      -0.045  14.947   0.683  1.00  1.39           H  
ATOM    689  N   GLY A  42       1.249  14.853   3.608  1.00  1.45           N  
ATOM    690  CA  GLY A  42       1.064  14.972   5.039  1.00  1.45           C  
ATOM    691  C   GLY A  42       0.106  13.922   5.562  1.00  1.45           C  
ATOM    692  O   GLY A  42      -0.578  13.243   4.792  1.00  1.45           O  
ATOM    693  H   GLY A  42       1.989  14.228   3.307  1.00  1.45           H  
ATOM    694 1HA  GLY A  42       2.029  14.854   5.524  1.00  1.45           H  
ATOM    695 2HA  GLY A  42       0.705  15.972   5.282  1.00  1.45           H  
ATOM    696  N   LEU A  43       0.007  13.820   6.884  1.00  1.51           N  
ATOM    697  CA  LEU A  43      -0.866  12.824   7.489  1.00  1.51           C  
ATOM    698  C   LEU A  43      -2.317  13.046   7.102  1.00  1.51           C  
ATOM    699  O   LEU A  43      -3.070  12.086   6.946  1.00  1.51           O  
ATOM    700  CB  LEU A  43      -0.671  12.809   9.004  1.00  1.51           C  
ATOM    701  CG  LEU A  43       0.676  12.215   9.443  1.00  1.51           C  
ATOM    702  CD1 LEU A  43       0.886  12.430  10.931  1.00  1.51           C  
ATOM    703  CD2 LEU A  43       0.650  10.720   9.111  1.00  1.51           C  
ATOM    704  H   LEU A  43       0.579  14.414   7.467  1.00  1.51           H  
ATOM    705  HA  LEU A  43      -0.568  11.848   7.117  1.00  1.51           H  
ATOM    706 1HB  LEU A  43      -0.736  13.827   9.384  1.00  1.51           H  
ATOM    707 2HB  LEU A  43      -1.467  12.217   9.457  1.00  1.51           H  
ATOM    708  HG  LEU A  43       1.493  12.702   8.905  1.00  1.51           H  
ATOM    709 1HD1 LEU A  43       1.836  11.998  11.236  1.00  1.51           H  
ATOM    710 2HD1 LEU A  43       0.892  13.498  11.146  1.00  1.51           H  
ATOM    711 3HD1 LEU A  43       0.079  11.952  11.484  1.00  1.51           H  
ATOM    712 1HD2 LEU A  43       1.576  10.244   9.396  1.00  1.51           H  
ATOM    713 2HD2 LEU A  43      -0.170  10.248   9.653  1.00  1.51           H  
ATOM    714 3HD2 LEU A  43       0.496  10.591   8.055  1.00  1.51           H  
ATOM    715  N   LYS A  44      -2.726  14.299   6.918  1.00  1.55           N  
ATOM    716  CA  LYS A  44      -4.097  14.537   6.498  1.00  1.55           C  
ATOM    717  C   LYS A  44      -4.375  13.812   5.189  1.00  1.55           C  
ATOM    718  O   LYS A  44      -5.383  13.118   5.062  1.00  1.55           O  
ATOM    719  CB  LYS A  44      -4.388  16.026   6.328  1.00  1.55           C  
ATOM    720  CG  LYS A  44      -5.830  16.330   5.900  1.00  1.55           C  
ATOM    721  CD  LYS A  44      -6.085  17.834   5.801  1.00  1.55           C  
ATOM    722  CE  LYS A  44      -7.511  18.131   5.341  1.00  1.55           C  
ATOM    723  NZ  LYS A  44      -7.781  19.600   5.280  1.00  1.55           N  
ATOM    724  H   LYS A  44      -2.087  15.069   7.055  1.00  1.55           H  
ATOM    725  HA  LYS A  44      -4.768  14.138   7.249  1.00  1.55           H  
ATOM    726 1HB  LYS A  44      -4.197  16.547   7.267  1.00  1.55           H  
ATOM    727 2HB  LYS A  44      -3.719  16.445   5.576  1.00  1.55           H  
ATOM    728 1HG  LYS A  44      -6.017  15.876   4.923  1.00  1.55           H  
ATOM    729 2HG  LYS A  44      -6.525  15.896   6.617  1.00  1.55           H  
ATOM    730 1HD  LYS A  44      -5.919  18.299   6.774  1.00  1.55           H  
ATOM    731 2HD  LYS A  44      -5.388  18.271   5.085  1.00  1.55           H  
ATOM    732 1HE  LYS A  44      -7.660  17.706   4.352  1.00  1.55           H  
ATOM    733 2HE  LYS A  44      -8.214  17.670   6.035  1.00  1.55           H  
ATOM    734 1HZ  LYS A  44      -8.731  19.758   4.972  1.00  1.55           H  
ATOM    735 2HZ  LYS A  44      -7.655  20.003   6.198  1.00  1.55           H  
ATOM    736 3HZ  LYS A  44      -7.141  20.035   4.631  1.00  1.55           H  
ATOM    737  N   GLN A  45      -3.472  13.945   4.211  1.00  1.61           N  
ATOM    738  CA  GLN A  45      -3.713  13.303   2.929  1.00  1.61           C  
ATOM    739  C   GLN A  45      -3.667  11.792   3.063  1.00  1.61           C  
ATOM    740  O   GLN A  45      -4.473  11.084   2.458  1.00  1.61           O  
ATOM    741  CB  GLN A  45      -2.690  13.743   1.893  1.00  1.61           C  
ATOM    742  CG  GLN A  45      -2.993  13.241   0.483  1.00  1.61           C  
ATOM    743  CD  GLN A  45      -4.302  13.820  -0.074  1.00  1.61           C  
ATOM    744  OE1 GLN A  45      -4.479  15.041  -0.103  1.00  1.61           O  
ATOM    745  NE2 GLN A  45      -5.212  12.961  -0.521  1.00  1.61           N  
ATOM    746  H   GLN A  45      -2.631  14.489   4.353  1.00  1.61           H  
ATOM    747  HA  GLN A  45      -4.694  13.586   2.580  1.00  1.61           H  
ATOM    748 1HB  GLN A  45      -2.628  14.830   1.873  1.00  1.61           H  
ATOM    749 2HB  GLN A  45      -1.706  13.366   2.184  1.00  1.61           H  
ATOM    750 1HG  GLN A  45      -2.171  13.526  -0.173  1.00  1.61           H  
ATOM    751 2HG  GLN A  45      -3.080  12.155   0.517  1.00  1.61           H  
ATOM    752 1HE2 GLN A  45      -6.076  13.299  -0.898  1.00  1.61           H  
ATOM    753 2HE2 GLN A  45      -5.031  11.979  -0.486  1.00  1.61           H  
ATOM    754  N   LEU A  46      -2.770  11.289   3.897  1.00  1.70           N  
ATOM    755  CA  LEU A  46      -2.659   9.848   4.040  1.00  1.70           C  
ATOM    756  C   LEU A  46      -3.959   9.285   4.606  1.00  1.70           C  
ATOM    757  O   LEU A  46      -4.413   8.215   4.203  1.00  1.70           O  
ATOM    758  CB  LEU A  46      -1.431   9.514   4.890  1.00  1.70           C  
ATOM    759  CG  LEU A  46      -0.101   9.861   4.161  1.00  1.70           C  
ATOM    760  CD1 LEU A  46       1.110   9.686   5.074  1.00  1.70           C  
ATOM    761  CD2 LEU A  46       0.013   8.991   2.955  1.00  1.70           C  
ATOM    762  H   LEU A  46      -2.128  11.914   4.391  1.00  1.70           H  
ATOM    763  HA  LEU A  46      -2.508   9.416   3.053  1.00  1.70           H  
ATOM    764 1HB  LEU A  46      -1.482  10.082   5.814  1.00  1.70           H  
ATOM    765 2HB  LEU A  46      -1.434   8.453   5.129  1.00  1.70           H  
ATOM    766  HG  LEU A  46      -0.133  10.908   3.841  1.00  1.70           H  
ATOM    767 1HD1 LEU A  46       2.015   9.947   4.528  1.00  1.70           H  
ATOM    768 2HD1 LEU A  46       1.015  10.340   5.923  1.00  1.70           H  
ATOM    769 3HD1 LEU A  46       1.171   8.653   5.408  1.00  1.70           H  
ATOM    770 1HD2 LEU A  46       0.900   9.261   2.439  1.00  1.70           H  
ATOM    771 2HD2 LEU A  46       0.062   7.948   3.257  1.00  1.70           H  
ATOM    772 3HD2 LEU A  46      -0.839   9.149   2.311  1.00  1.70           H  
ATOM    773  N   MET A  47      -4.593  10.025   5.517  1.00  1.82           N  
ATOM    774  CA  MET A  47      -5.887   9.610   6.045  1.00  1.82           C  
ATOM    775  C   MET A  47      -6.977   9.735   4.965  1.00  1.82           C  
ATOM    776  O   MET A  47      -7.823   8.852   4.826  1.00  1.82           O  
ATOM    777  CB  MET A  47      -6.219  10.427   7.291  1.00  1.82           C  
ATOM    778  CG  MET A  47      -5.340  10.074   8.496  1.00  1.82           C  
ATOM    779  SD  MET A  47      -5.851  10.877  10.020  1.00  1.82           S  
ATOM    780  CE  MET A  47      -5.278  12.535   9.691  1.00  1.82           C  
ATOM    781  H   MET A  47      -4.165  10.887   5.855  1.00  1.82           H  
ATOM    782  HA  MET A  47      -5.824   8.562   6.329  1.00  1.82           H  
ATOM    783 1HB  MET A  47      -6.079  11.489   7.073  1.00  1.82           H  
ATOM    784 2HB  MET A  47      -7.262  10.278   7.564  1.00  1.82           H  
ATOM    785 1HG  MET A  47      -5.361   8.999   8.651  1.00  1.82           H  
ATOM    786 2HG  MET A  47      -4.313  10.364   8.286  1.00  1.82           H  
ATOM    787 1HE  MET A  47      -5.507  13.178  10.539  1.00  1.82           H  
ATOM    788 2HE  MET A  47      -4.200  12.522   9.518  1.00  1.82           H  
ATOM    789 3HE  MET A  47      -5.784  12.907   8.808  1.00  1.82           H  
ATOM    790  N   LEU A  48      -6.912  10.780   4.130  1.00  1.99           N  
ATOM    791  CA  LEU A  48      -7.901  10.974   3.061  1.00  1.99           C  
ATOM    792  C   LEU A  48      -7.853   9.855   2.024  1.00  1.99           C  
ATOM    793  O   LEU A  48      -8.859   9.549   1.381  1.00  1.99           O  
ATOM    794  CB  LEU A  48      -7.705  12.321   2.348  1.00  1.99           C  
ATOM    795  CG  LEU A  48      -8.029  13.578   3.170  1.00  1.99           C  
ATOM    796  CD1 LEU A  48      -7.630  14.820   2.375  1.00  1.99           C  
ATOM    797  CD2 LEU A  48      -9.504  13.590   3.496  1.00  1.99           C  
ATOM    798  H   LEU A  48      -6.192  11.489   4.275  1.00  1.99           H  
ATOM    799  HA  LEU A  48      -8.890  10.973   3.513  1.00  1.99           H  
ATOM    800 1HB  LEU A  48      -6.671  12.387   2.033  1.00  1.99           H  
ATOM    801 2HB  LEU A  48      -8.329  12.335   1.459  1.00  1.99           H  
ATOM    802  HG  LEU A  48      -7.472  13.569   4.087  1.00  1.99           H  
ATOM    803 1HD1 LEU A  48      -7.856  15.707   2.955  1.00  1.99           H  
ATOM    804 2HD1 LEU A  48      -6.569  14.798   2.157  1.00  1.99           H  
ATOM    805 3HD1 LEU A  48      -8.188  14.847   1.441  1.00  1.99           H  
ATOM    806 1HD2 LEU A  48      -9.738  14.476   4.084  1.00  1.99           H  
ATOM    807 2HD2 LEU A  48     -10.081  13.601   2.572  1.00  1.99           H  
ATOM    808 3HD2 LEU A  48      -9.753  12.696   4.070  1.00  1.99           H  
ATOM    809  N   LEU A  49      -6.691   9.222   1.878  1.00  2.19           N  
ATOM    810  CA  LEU A  49      -6.513   8.143   0.919  1.00  2.19           C  
ATOM    811  C   LEU A  49      -7.017   6.772   1.421  1.00  2.19           C  
ATOM    812  O   LEU A  49      -6.955   5.793   0.669  1.00  2.19           O  
ATOM    813  CB  LEU A  49      -5.027   8.000   0.551  1.00  2.19           C  
ATOM    814  CG  LEU A  49      -4.359   9.155  -0.186  1.00  2.19           C  
ATOM    815  CD1 LEU A  49      -2.859   8.861  -0.303  1.00  2.19           C  
ATOM    816  CD2 LEU A  49      -4.995   9.321  -1.540  1.00  2.19           C  
ATOM    817  H   LEU A  49      -5.890   9.551   2.419  1.00  2.19           H  
ATOM    818  HA  LEU A  49      -7.069   8.400   0.021  1.00  2.19           H  
ATOM    819 1HB  LEU A  49      -4.460   7.813   1.466  1.00  2.19           H  
ATOM    820 2HB  LEU A  49      -4.937   7.151  -0.103  1.00  2.19           H  
ATOM    821  HG  LEU A  49      -4.483  10.057   0.365  1.00  2.19           H  
ATOM    822 1HD1 LEU A  49      -2.363   9.683  -0.818  1.00  2.19           H  
ATOM    823 2HD1 LEU A  49      -2.441   8.753   0.689  1.00  2.19           H  
ATOM    824 3HD1 LEU A  49      -2.712   7.937  -0.860  1.00  2.19           H  
ATOM    825 1HD2 LEU A  49      -4.518  10.146  -2.069  1.00  2.19           H  
ATOM    826 2HD2 LEU A  49      -4.872   8.402  -2.113  1.00  2.19           H  
ATOM    827 3HD2 LEU A  49      -6.058   9.532  -1.415  1.00  2.19           H  
ATOM    828  N   SER A  50      -7.502   6.686   2.670  1.00  2.41           N  
ATOM    829  CA  SER A  50      -7.976   5.405   3.207  1.00  2.41           C  
ATOM    830  C   SER A  50      -8.984   5.559   4.344  1.00  2.41           C  
ATOM    831  O   SER A  50     -10.182   5.354   4.130  1.00  2.41           O  
ATOM    832  OXT SER A  50      -8.562   5.453   5.497  1.00  2.41           O  
ATOM    833  CB  SER A  50      -6.808   4.574   3.693  1.00  2.41           C  
ATOM    834  OG  SER A  50      -7.246   3.371   4.263  1.00  2.41           O  
ATOM    835  H   SER A  50      -7.547   7.515   3.267  1.00  2.41           H  
ATOM    836  HA  SER A  50      -8.469   4.865   2.397  1.00  2.41           H  
ATOM    837 1HB  SER A  50      -6.167   4.351   2.858  1.00  2.41           H  
ATOM    838 2HB  SER A  50      -6.225   5.145   4.418  1.00  2.41           H  
ATOM    839  HG  SER A  50      -7.693   2.894   3.559  1.00  2.41           H  
TER     840
ENDMDL

