REMARK ID 640521 MODEL 1 Test0_T0.1_NEM5
PFRMAT TS
TARGET Test0_T0.1_NEM5
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   ASP A   1      -0.752   0.148  -0.633  1.00  2.49           N  
ATOM      2  CA  ASP A   1       0.671   0.452  -0.518  1.00  2.49           C  
ATOM      3  C   ASP A   1       0.966   1.957  -0.516  1.00  2.49           C  
ATOM      4  O   ASP A   1       1.528   2.488   0.449  1.00  2.49           O  
ATOM      5  CB  ASP A   1       1.473  -0.277  -1.619  1.00  2.49           C  
ATOM      6  CG  ASP A   1       1.039  -0.002  -3.108  1.00  2.49           C  
ATOM      7  OD1 ASP A   1       0.097   0.733  -3.337  1.00  2.49           O  
ATOM      8  OD2 ASP A   1       1.670  -0.545  -3.983  1.00  2.49           O  
ATOM      9 1H   ASP A   1      -0.884  -0.835  -0.819  1.00  2.49           H  
ATOM     10 2H   ASP A   1      -1.173   0.380   0.262  1.00  2.49           H  
ATOM     11 3H   ASP A   1      -1.180   0.698  -1.356  1.00  2.49           H  
ATOM     12  HA  ASP A   1       1.011   0.061   0.442  1.00  2.49           H  
ATOM     13 1HB  ASP A   1       2.523  -0.002  -1.523  1.00  2.49           H  
ATOM     14 2HB  ASP A   1       1.411  -1.350  -1.443  1.00  2.49           H  
ATOM     15  N   GLU A   2       0.579   2.649  -1.585  1.00  2.12           N  
ATOM     16  CA  GLU A   2       0.838   4.086  -1.708  1.00  2.12           C  
ATOM     17  C   GLU A   2       0.278   4.903  -0.550  1.00  2.12           C  
ATOM     18  O   GLU A   2       0.978   5.758   0.005  1.00  2.12           O  
ATOM     19  CB  GLU A   2       0.246   4.607  -3.019  1.00  2.12           C  
ATOM     20  CG  GLU A   2       0.480   6.090  -3.286  1.00  2.12           C  
ATOM     21  CD  GLU A   2      -0.103   6.552  -4.610  1.00  2.12           C  
ATOM     22  OE1 GLU A   2      -0.677   5.746  -5.304  1.00  2.12           O  
ATOM     23  OE2 GLU A   2       0.029   7.711  -4.919  1.00  2.12           O  
ATOM     24  H   GLU A   2       0.142   2.151  -2.358  1.00  2.12           H  
ATOM     25  HA  GLU A   2       1.919   4.232  -1.733  1.00  2.12           H  
ATOM     26 1HB  GLU A   2       0.666   4.043  -3.853  1.00  2.12           H  
ATOM     27 2HB  GLU A   2      -0.830   4.436  -3.022  1.00  2.12           H  
ATOM     28 1HG  GLU A   2       0.026   6.668  -2.480  1.00  2.12           H  
ATOM     29 2HG  GLU A   2       1.551   6.285  -3.277  1.00  2.12           H  
ATOM     30  N   GLU A   3      -0.973   4.631  -0.168  1.00  1.78           N  
ATOM     31  CA  GLU A   3      -1.592   5.367   0.923  1.00  1.78           C  
ATOM     32  C   GLU A   3      -0.824   5.155   2.216  1.00  1.78           C  
ATOM     33  O   GLU A   3      -0.532   6.117   2.928  1.00  1.78           O  
ATOM     34  CB  GLU A   3      -3.051   4.944   1.113  1.00  1.78           C  
ATOM     35  CG  GLU A   3      -3.789   5.728   2.200  1.00  1.78           C  
ATOM     36  CD  GLU A   3      -5.243   5.327   2.356  1.00  1.78           C  
ATOM     37  OE1 GLU A   3      -5.667   4.422   1.678  1.00  1.78           O  
ATOM     38  OE2 GLU A   3      -5.932   5.946   3.135  1.00  1.78           O  
ATOM     39  H   GLU A   3      -1.492   3.919  -0.657  1.00  1.78           H  
ATOM     40  HA  GLU A   3      -1.566   6.429   0.681  1.00  1.78           H  
ATOM     41 1HB  GLU A   3      -3.592   5.069   0.176  1.00  1.78           H  
ATOM     42 2HB  GLU A   3      -3.089   3.885   1.378  1.00  1.78           H  
ATOM     43 1HG  GLU A   3      -3.276   5.558   3.142  1.00  1.78           H  
ATOM     44 2HG  GLU A   3      -3.729   6.791   1.974  1.00  1.78           H  
ATOM     45  N   GLU A   4      -0.482   3.896   2.513  1.00  1.50           N  
ATOM     46  CA  GLU A   4       0.246   3.588   3.735  1.00  1.50           C  
ATOM     47  C   GLU A   4       1.591   4.305   3.746  1.00  1.50           C  
ATOM     48  O   GLU A   4       2.029   4.800   4.787  1.00  1.50           O  
ATOM     49  CB  GLU A   4       0.446   2.074   3.906  1.00  1.50           C  
ATOM     50  CG  GLU A   4      -0.848   1.247   4.159  1.00  1.50           C  
ATOM     51  CD  GLU A   4      -1.571   0.785   2.898  1.00  1.50           C  
ATOM     52  OE1 GLU A   4      -1.115   1.090   1.824  1.00  1.50           O  
ATOM     53  OE2 GLU A   4      -2.563   0.115   3.013  1.00  1.50           O  
ATOM     54  H   GLU A   4      -0.733   3.157   1.880  1.00  1.50           H  
ATOM     55  HA  GLU A   4      -0.336   3.947   4.581  1.00  1.50           H  
ATOM     56 1HB  GLU A   4       0.922   1.674   3.009  1.00  1.50           H  
ATOM     57 2HB  GLU A   4       1.124   1.893   4.739  1.00  1.50           H  
ATOM     58 1HG  GLU A   4      -0.588   0.370   4.751  1.00  1.50           H  
ATOM     59 2HG  GLU A   4      -1.531   1.857   4.752  1.00  1.50           H  
ATOM     60  N   GLY A   5       2.216   4.410   2.570  1.00  1.29           N  
ATOM     61  CA  GLY A   5       3.477   5.110   2.415  1.00  1.29           C  
ATOM     62  C   GLY A   5       3.303   6.559   2.841  1.00  1.29           C  
ATOM     63  O   GLY A   5       4.045   7.064   3.690  1.00  1.29           O  
ATOM     64  H   GLY A   5       1.809   3.952   1.754  1.00  1.29           H  
ATOM     65 1HA  GLY A   5       4.246   4.627   3.015  1.00  1.29           H  
ATOM     66 2HA  GLY A   5       3.787   5.062   1.371  1.00  1.29           H  
ATOM     67  N   ARG A   6       2.316   7.228   2.246  1.00  1.13           N  
ATOM     68  CA  ARG A   6       2.044   8.622   2.564  1.00  1.13           C  
ATOM     69  C   ARG A   6       1.758   8.807   4.053  1.00  1.13           C  
ATOM     70  O   ARG A   6       2.250   9.754   4.680  1.00  1.13           O  
ATOM     71  CB  ARG A   6       0.858   9.127   1.766  1.00  1.13           C  
ATOM     72  CG  ARG A   6       0.578  10.605   1.940  1.00  1.13           C  
ATOM     73  CD  ARG A   6      -0.587  11.045   1.154  1.00  1.13           C  
ATOM     74  NE  ARG A   6      -0.778  12.486   1.232  1.00  1.13           N  
ATOM     75  CZ  ARG A   6      -1.454  13.148   2.179  1.00  1.13           C  
ATOM     76  NH1 ARG A   6      -2.038  12.513   3.173  1.00  1.13           N  
ATOM     77  NH2 ARG A   6      -1.515  14.459   2.081  1.00  1.13           N  
ATOM     78  H   ARG A   6       1.742   6.742   1.551  1.00  1.13           H  
ATOM     79  HA  ARG A   6       2.920   9.212   2.302  1.00  1.13           H  
ATOM     80 1HB  ARG A   6       1.020   8.929   0.707  1.00  1.13           H  
ATOM     81 2HB  ARG A   6      -0.038   8.579   2.066  1.00  1.13           H  
ATOM     82 1HG  ARG A   6       0.389  10.817   2.994  1.00  1.13           H  
ATOM     83 2HG  ARG A   6       1.440  11.173   1.601  1.00  1.13           H  
ATOM     84 1HD  ARG A   6      -0.433  10.776   0.111  1.00  1.13           H  
ATOM     85 2HD  ARG A   6      -1.486  10.558   1.527  1.00  1.13           H  
ATOM     86  HE  ARG A   6      -0.365  13.079   0.492  1.00  1.13           H  
ATOM     87 1HH1 ARG A   6      -1.980  11.507   3.230  1.00  1.13           H  
ATOM     88 2HH1 ARG A   6      -2.544  13.033   3.874  1.00  1.13           H  
ATOM     89 1HH2 ARG A   6      -1.032  14.904   1.275  1.00  1.13           H  
ATOM     90 2HH2 ARG A   6      -2.009  15.009   2.760  1.00  1.13           H  
ATOM     91  N   LEU A   7       0.970   7.896   4.627  1.00  1.02           N  
ATOM     92  CA  LEU A   7       0.634   7.979   6.037  1.00  1.02           C  
ATOM     93  C   LEU A   7       1.873   7.812   6.903  1.00  1.02           C  
ATOM     94  O   LEU A   7       2.020   8.502   7.914  1.00  1.02           O  
ATOM     95  CB  LEU A   7      -0.416   6.921   6.383  1.00  1.02           C  
ATOM     96  CG  LEU A   7      -1.799   7.177   5.778  1.00  1.02           C  
ATOM     97  CD1 LEU A   7      -2.689   5.969   6.028  1.00  1.02           C  
ATOM     98  CD2 LEU A   7      -2.380   8.445   6.389  1.00  1.02           C  
ATOM     99  H   LEU A   7       0.581   7.139   4.063  1.00  1.02           H  
ATOM    100  HA  LEU A   7       0.209   8.961   6.230  1.00  1.02           H  
ATOM    101 1HB  LEU A   7      -0.065   5.960   6.019  1.00  1.02           H  
ATOM    102 2HB  LEU A   7      -0.520   6.867   7.464  1.00  1.02           H  
ATOM    103  HG  LEU A   7      -1.711   7.312   4.705  1.00  1.02           H  
ATOM    104 1HD1 LEU A   7      -3.674   6.145   5.587  1.00  1.02           H  
ATOM    105 2HD1 LEU A   7      -2.241   5.091   5.568  1.00  1.02           H  
ATOM    106 3HD1 LEU A   7      -2.793   5.807   7.098  1.00  1.02           H  
ATOM    107 1HD2 LEU A   7      -3.363   8.636   5.955  1.00  1.02           H  
ATOM    108 2HD2 LEU A   7      -2.476   8.320   7.468  1.00  1.02           H  
ATOM    109 3HD2 LEU A   7      -1.719   9.286   6.178  1.00  1.02           H  
ATOM    110  N   ALA A   8       2.782   6.918   6.508  1.00  0.95           N  
ATOM    111  CA  ALA A   8       4.018   6.731   7.249  1.00  0.95           C  
ATOM    112  C   ALA A   8       4.848   8.012   7.237  1.00  0.95           C  
ATOM    113  O   ALA A   8       5.417   8.399   8.264  1.00  0.95           O  
ATOM    114  CB  ALA A   8       4.815   5.586   6.654  1.00  0.95           C  
ATOM    115  H   ALA A   8       2.606   6.340   5.686  1.00  0.95           H  
ATOM    116  HA  ALA A   8       3.764   6.495   8.280  1.00  0.95           H  
ATOM    117 1HB  ALA A   8       5.727   5.439   7.227  1.00  0.95           H  
ATOM    118 2HB  ALA A   8       4.213   4.677   6.680  1.00  0.95           H  
ATOM    119 3HB  ALA A   8       5.068   5.819   5.624  1.00  0.95           H  
ATOM    120  N   LEU A   9       4.881   8.703   6.088  1.00  0.89           N  
ATOM    121  CA  LEU A   9       5.637   9.947   5.988  1.00  0.89           C  
ATOM    122  C   LEU A   9       5.013  11.002   6.892  1.00  0.89           C  
ATOM    123  O   LEU A   9       5.718  11.745   7.579  1.00  0.89           O  
ATOM    124  CB  LEU A   9       5.644  10.458   4.551  1.00  0.89           C  
ATOM    125  CG  LEU A   9       6.405   9.633   3.527  1.00  0.89           C  
ATOM    126  CD1 LEU A   9       6.157  10.224   2.171  1.00  0.89           C  
ATOM    127  CD2 LEU A   9       7.879   9.625   3.827  1.00  0.89           C  
ATOM    128  H   LEU A   9       4.401   8.326   5.267  1.00  0.89           H  
ATOM    129  HA  LEU A   9       6.659   9.763   6.313  1.00  0.89           H  
ATOM    130 1HB  LEU A   9       4.619  10.492   4.211  1.00  0.89           H  
ATOM    131 2HB  LEU A   9       6.043  11.472   4.535  1.00  0.89           H  
ATOM    132  HG  LEU A   9       6.030   8.613   3.539  1.00  0.89           H  
ATOM    133 1HD1 LEU A   9       6.687   9.629   1.432  1.00  0.89           H  
ATOM    134 2HD1 LEU A   9       5.091  10.214   1.960  1.00  0.89           H  
ATOM    135 3HD1 LEU A   9       6.525  11.251   2.147  1.00  0.89           H  
ATOM    136 1HD2 LEU A   9       8.397   9.027   3.072  1.00  0.89           H  
ATOM    137 2HD2 LEU A   9       8.257  10.633   3.788  1.00  0.89           H  
ATOM    138 3HD2 LEU A   9       8.054   9.198   4.814  1.00  0.89           H  
ATOM    139  N   LEU A  10       3.682  11.030   6.934  1.00  0.85           N  
ATOM    140  CA  LEU A  10       2.984  11.965   7.796  1.00  0.85           C  
ATOM    141  C   LEU A  10       3.314  11.678   9.248  1.00  0.85           C  
ATOM    142  O   LEU A  10       3.652  12.590  10.003  1.00  0.85           O  
ATOM    143  CB  LEU A  10       1.474  11.890   7.596  1.00  0.85           C  
ATOM    144  CG  LEU A  10       0.676  12.791   8.512  1.00  0.85           C  
ATOM    145  CD1 LEU A  10       1.083  14.237   8.266  1.00  0.85           C  
ATOM    146  CD2 LEU A  10      -0.805  12.572   8.258  1.00  0.85           C  
ATOM    147  H   LEU A  10       3.146  10.405   6.329  1.00  0.85           H  
ATOM    148  HA  LEU A  10       3.318  12.972   7.555  1.00  0.85           H  
ATOM    149 1HB  LEU A  10       1.244  12.149   6.563  1.00  0.85           H  
ATOM    150 2HB  LEU A  10       1.148  10.870   7.773  1.00  0.85           H  
ATOM    151  HG  LEU A  10       0.904  12.546   9.551  1.00  0.85           H  
ATOM    152 1HD1 LEU A  10       0.520  14.890   8.931  1.00  0.85           H  
ATOM    153 2HD1 LEU A  10       2.150  14.353   8.461  1.00  0.85           H  
ATOM    154 3HD1 LEU A  10       0.872  14.501   7.232  1.00  0.85           H  
ATOM    155 1HD2 LEU A  10      -1.386  13.214   8.921  1.00  0.85           H  
ATOM    156 2HD2 LEU A  10      -1.036  12.814   7.222  1.00  0.85           H  
ATOM    157 3HD2 LEU A  10      -1.054  11.527   8.452  1.00  0.85           H  
ATOM    158  N   ALA A  11       3.222  10.410   9.646  1.00  0.82           N  
ATOM    159  CA  ALA A  11       3.505  10.050  11.021  1.00  0.82           C  
ATOM    160  C   ALA A  11       4.924  10.450  11.393  1.00  0.82           C  
ATOM    161  O   ALA A  11       5.163  10.962  12.491  1.00  0.82           O  
ATOM    162  CB  ALA A  11       3.317   8.560  11.215  1.00  0.82           C  
ATOM    163  H   ALA A  11       2.934   9.690   8.984  1.00  0.82           H  
ATOM    164  HA  ALA A  11       2.812  10.593  11.665  1.00  0.82           H  
ATOM    165 1HB  ALA A  11       3.512   8.300  12.252  1.00  0.82           H  
ATOM    166 2HB  ALA A  11       2.294   8.289  10.954  1.00  0.82           H  
ATOM    167 3HB  ALA A  11       4.010   8.025  10.565  1.00  0.82           H  
ATOM    168  N   ALA A  12       5.870  10.247  10.471  1.00  0.80           N  
ATOM    169  CA  ALA A  12       7.245  10.636  10.718  1.00  0.80           C  
ATOM    170  C   ALA A  12       7.337  12.144  10.921  1.00  0.80           C  
ATOM    171  O   ALA A  12       8.056  12.616  11.799  1.00  0.80           O  
ATOM    172  CB  ALA A  12       8.127  10.190   9.566  1.00  0.80           C  
ATOM    173  H   ALA A  12       5.633   9.795   9.586  1.00  0.80           H  
ATOM    174  HA  ALA A  12       7.581  10.152  11.635  1.00  0.80           H  
ATOM    175 1HB  ALA A  12       9.159  10.470   9.763  1.00  0.80           H  
ATOM    176 2HB  ALA A  12       8.053   9.108   9.458  1.00  0.80           H  
ATOM    177 3HB  ALA A  12       7.793  10.655   8.653  1.00  0.80           H  
ATOM    178  N   ALA A  13       6.582  12.911  10.131  1.00  0.78           N  
ATOM    179  CA  ALA A  13       6.601  14.360  10.266  1.00  0.78           C  
ATOM    180  C   ALA A  13       6.098  14.774  11.628  1.00  0.78           C  
ATOM    181  O   ALA A  13       6.646  15.686  12.252  1.00  0.78           O  
ATOM    182  CB  ALA A  13       5.766  15.000   9.171  1.00  0.78           C  
ATOM    183  H   ALA A  13       6.010  12.482   9.401  1.00  0.78           H  
ATOM    184  HA  ALA A  13       7.628  14.699  10.185  1.00  0.78           H  
ATOM    185 1HB  ALA A  13       5.811  16.074   9.279  1.00  0.78           H  
ATOM    186 2HB  ALA A  13       6.152  14.711   8.195  1.00  0.78           H  
ATOM    187 3HB  ALA A  13       4.738  14.673   9.257  1.00  0.78           H  
ATOM    188  N   GLN A  14       5.073  14.080  12.111  1.00  0.76           N  
ATOM    189  CA  GLN A  14       4.496  14.387  13.406  1.00  0.76           C  
ATOM    190  C   GLN A  14       5.503  14.079  14.518  1.00  0.76           C  
ATOM    191  O   GLN A  14       5.666  14.874  15.454  1.00  0.76           O  
ATOM    192  CB  GLN A  14       3.198  13.594  13.570  1.00  0.76           C  
ATOM    193  CG  GLN A  14       2.087  14.060  12.607  1.00  0.76           C  
ATOM    194  CD  GLN A  14       0.863  13.159  12.599  1.00  0.76           C  
ATOM    195  OE1 GLN A  14       0.898  12.012  13.059  1.00  0.76           O  
ATOM    196  NE2 GLN A  14      -0.238  13.678  12.064  1.00  0.76           N  
ATOM    197  H   GLN A  14       4.663  13.342  11.534  1.00  0.76           H  
ATOM    198  HA  GLN A  14       4.266  15.452  13.440  1.00  0.76           H  
ATOM    199 1HB  GLN A  14       3.388  12.542  13.384  1.00  0.76           H  
ATOM    200 2HB  GLN A  14       2.834  13.689  14.591  1.00  0.76           H  
ATOM    201 1HG  GLN A  14       1.770  15.057  12.904  1.00  0.76           H  
ATOM    202 2HG  GLN A  14       2.491  14.092  11.598  1.00  0.76           H  
ATOM    203 1HE2 GLN A  14      -1.078  13.138  12.024  1.00  0.76           H  
ATOM    204 2HE2 GLN A  14      -0.225  14.609  11.699  1.00  0.76           H  
ATOM    205  N   GLU A  15       6.225  12.954  14.389  1.00  0.74           N  
ATOM    206  CA  GLU A  15       7.240  12.597  15.378  1.00  0.74           C  
ATOM    207  C   GLU A  15       8.348  13.643  15.395  1.00  0.74           C  
ATOM    208  O   GLU A  15       8.758  14.113  16.465  1.00  0.74           O  
ATOM    209  CB  GLU A  15       7.858  11.217  15.102  1.00  0.74           C  
ATOM    210  CG  GLU A  15       8.886  10.799  16.168  1.00  0.74           C  
ATOM    211  CD  GLU A  15       9.542   9.439  15.952  1.00  0.74           C  
ATOM    212  OE1 GLU A  15       9.279   8.797  14.967  1.00  0.74           O  
ATOM    213  OE2 GLU A  15      10.308   9.050  16.810  1.00  0.74           O  
ATOM    214  H   GLU A  15       6.037  12.327  13.604  1.00  0.74           H  
ATOM    215  HA  GLU A  15       6.773  12.577  16.361  1.00  0.74           H  
ATOM    216 1HB  GLU A  15       7.071  10.464  15.058  1.00  0.74           H  
ATOM    217 2HB  GLU A  15       8.356  11.229  14.131  1.00  0.74           H  
ATOM    218 1HG  GLU A  15       9.666  11.560  16.181  1.00  0.74           H  
ATOM    219 2HG  GLU A  15       8.401  10.808  17.142  1.00  0.74           H  
ATOM    220  N   LEU A  16       8.818  14.024  14.203  1.00  0.72           N  
ATOM    221  CA  LEU A  16       9.878  15.009  14.088  1.00  0.72           C  
ATOM    222  C   LEU A  16       9.450  16.363  14.614  1.00  0.72           C  
ATOM    223  O   LEU A  16      10.239  17.034  15.280  1.00  0.72           O  
ATOM    224  CB  LEU A  16      10.328  15.138  12.644  1.00  0.72           C  
ATOM    225  CG  LEU A  16      11.095  13.974  12.077  1.00  0.72           C  
ATOM    226  CD1 LEU A  16      11.292  14.215  10.588  1.00  0.72           C  
ATOM    227  CD2 LEU A  16      12.429  13.851  12.815  1.00  0.72           C  
ATOM    228  H   LEU A  16       8.439  13.598  13.357  1.00  0.72           H  
ATOM    229  HA  LEU A  16      10.723  14.665  14.679  1.00  0.72           H  
ATOM    230 1HB  LEU A  16       9.437  15.235  12.039  1.00  0.72           H  
ATOM    231 2HB  LEU A  16      10.929  16.038  12.534  1.00  0.72           H  
ATOM    232  HG  LEU A  16      10.521  13.055  12.202  1.00  0.72           H  
ATOM    233 1HD1 LEU A  16      11.835  13.381  10.146  1.00  0.72           H  
ATOM    234 2HD1 LEU A  16      10.323  14.305  10.124  1.00  0.72           H  
ATOM    235 3HD1 LEU A  16      11.854  15.131  10.443  1.00  0.72           H  
ATOM    236 1HD2 LEU A  16      12.992  13.012  12.408  1.00  0.72           H  
ATOM    237 2HD2 LEU A  16      13.002  14.771  12.691  1.00  0.72           H  
ATOM    238 3HD2 LEU A  16      12.239  13.682  13.875  1.00  0.72           H  
ATOM    239  N   LEU A  17       8.201  16.760  14.375  1.00  0.71           N  
ATOM    240  CA  LEU A  17       7.741  18.024  14.913  1.00  0.71           C  
ATOM    241  C   LEU A  17       7.797  17.961  16.429  1.00  0.71           C  
ATOM    242  O   LEU A  17       8.273  18.894  17.072  1.00  0.71           O  
ATOM    243  CB  LEU A  17       6.337  18.382  14.448  1.00  0.71           C  
ATOM    244  CG  LEU A  17       5.834  19.702  15.036  1.00  0.71           C  
ATOM    245  CD1 LEU A  17       6.786  20.829  14.626  1.00  0.71           C  
ATOM    246  CD2 LEU A  17       4.431  19.974  14.551  1.00  0.71           C  
ATOM    247  H   LEU A  17       7.576  16.199  13.796  1.00  0.71           H  
ATOM    248  HA  LEU A  17       8.416  18.808  14.576  1.00  0.71           H  
ATOM    249 1HB  LEU A  17       6.332  18.455  13.360  1.00  0.71           H  
ATOM    250 2HB  LEU A  17       5.654  17.584  14.747  1.00  0.71           H  
ATOM    251  HG  LEU A  17       5.835  19.634  16.119  1.00  0.71           H  
ATOM    252 1HD1 LEU A  17       6.443  21.770  15.056  1.00  0.71           H  
ATOM    253 2HD1 LEU A  17       7.786  20.607  14.995  1.00  0.71           H  
ATOM    254 3HD1 LEU A  17       6.810  20.911  13.541  1.00  0.71           H  
ATOM    255 1HD2 LEU A  17       4.074  20.913  14.977  1.00  0.71           H  
ATOM    256 2HD2 LEU A  17       4.430  20.044  13.462  1.00  0.71           H  
ATOM    257 3HD2 LEU A  17       3.778  19.159  14.864  1.00  0.71           H  
ATOM    258  N   GLY A  18       7.327  16.855  17.006  1.00  0.70           N  
ATOM    259  CA  GLY A  18       7.373  16.682  18.449  1.00  0.70           C  
ATOM    260  C   GLY A  18       8.802  16.889  18.957  1.00  0.70           C  
ATOM    261  O   GLY A  18       9.040  17.701  19.857  1.00  0.70           O  
ATOM    262  H   GLY A  18       6.922  16.114  16.430  1.00  0.70           H  
ATOM    263 1HA  GLY A  18       6.698  17.390  18.927  1.00  0.70           H  
ATOM    264 2HA  GLY A  18       7.034  15.677  18.700  1.00  0.70           H  
ATOM    265  N   LYS A  19       9.757  16.165  18.362  1.00  0.70           N  
ATOM    266  CA  LYS A  19      11.161  16.262  18.763  1.00  0.70           C  
ATOM    267  C   LYS A  19      11.710  17.678  18.583  1.00  0.70           C  
ATOM    268  O   LYS A  19      12.513  18.159  19.398  1.00  0.70           O  
ATOM    269  CB  LYS A  19      12.003  15.271  17.953  1.00  0.70           C  
ATOM    270  CG  LYS A  19      11.785  13.811  18.319  1.00  0.70           C  
ATOM    271  CD  LYS A  19      12.612  12.876  17.440  1.00  0.70           C  
ATOM    272  CE  LYS A  19      12.420  11.421  17.872  1.00  0.70           C  
ATOM    273  NZ  LYS A  19      13.138  10.461  16.980  1.00  0.70           N  
ATOM    274  H   LYS A  19       9.487  15.516  17.620  1.00  0.70           H  
ATOM    275  HA  LYS A  19      11.234  16.006  19.821  1.00  0.70           H  
ATOM    276 1HB  LYS A  19      11.767  15.387  16.894  1.00  0.70           H  
ATOM    277 2HB  LYS A  19      13.060  15.501  18.079  1.00  0.70           H  
ATOM    278 1HG  LYS A  19      12.049  13.653  19.365  1.00  0.70           H  
ATOM    279 2HG  LYS A  19      10.728  13.568  18.187  1.00  0.70           H  
ATOM    280 1HD  LYS A  19      12.285  12.980  16.403  1.00  0.70           H  
ATOM    281 2HD  LYS A  19      13.666  13.141  17.503  1.00  0.70           H  
ATOM    282 1HE  LYS A  19      12.795  11.303  18.886  1.00  0.70           H  
ATOM    283 2HE  LYS A  19      11.361  11.186  17.863  1.00  0.70           H  
ATOM    284 1HZ  LYS A  19      12.975   9.515  17.310  1.00  0.70           H  
ATOM    285 2HZ  LYS A  19      12.783  10.550  16.037  1.00  0.70           H  
ATOM    286 3HZ  LYS A  19      14.126  10.656  16.991  1.00  0.70           H  
ATOM    287  N   LEU A  20      11.270  18.364  17.528  1.00  0.71           N  
ATOM    288  CA  LEU A  20      11.725  19.717  17.272  1.00  0.71           C  
ATOM    289  C   LEU A  20      11.241  20.611  18.405  1.00  0.71           C  
ATOM    290  O   LEU A  20      12.021  21.370  18.977  1.00  0.71           O  
ATOM    291  CB  LEU A  20      11.180  20.218  15.924  1.00  0.71           C  
ATOM    292  CG  LEU A  20      11.613  21.607  15.493  1.00  0.71           C  
ATOM    293  CD1 LEU A  20      13.127  21.615  15.331  1.00  0.71           C  
ATOM    294  CD2 LEU A  20      10.925  21.969  14.188  1.00  0.71           C  
ATOM    295  H   LEU A  20      10.629  17.926  16.867  1.00  0.71           H  
ATOM    296  HA  LEU A  20      12.809  19.739  17.251  1.00  0.71           H  
ATOM    297 1HB  LEU A  20      11.474  19.511  15.146  1.00  0.71           H  
ATOM    298 2HB  LEU A  20      10.098  20.225  15.978  1.00  0.71           H  
ATOM    299  HG  LEU A  20      11.345  22.325  16.265  1.00  0.71           H  
ATOM    300 1HD1 LEU A  20      13.469  22.608  15.036  1.00  0.71           H  
ATOM    301 2HD1 LEU A  20      13.574  21.338  16.266  1.00  0.71           H  
ATOM    302 3HD1 LEU A  20      13.412  20.895  14.568  1.00  0.71           H  
ATOM    303 1HD2 LEU A  20      11.237  22.966  13.874  1.00  0.71           H  
ATOM    304 2HD2 LEU A  20      11.200  21.243  13.420  1.00  0.71           H  
ATOM    305 3HD2 LEU A  20       9.845  21.954  14.331  1.00  0.71           H  
ATOM    306  N   LEU A  21       9.964  20.492  18.764  1.00  0.76           N  
ATOM    307  CA  LEU A  21       9.388  21.338  19.799  1.00  0.76           C  
ATOM    308  C   LEU A  21      10.051  21.097  21.157  1.00  0.76           C  
ATOM    309  O   LEU A  21      10.347  22.052  21.884  1.00  0.76           O  
ATOM    310  CB  LEU A  21       7.880  21.081  19.863  1.00  0.76           C  
ATOM    311  CG  LEU A  21       7.100  21.557  18.603  1.00  0.76           C  
ATOM    312  CD1 LEU A  21       5.665  21.074  18.679  1.00  0.76           C  
ATOM    313  CD2 LEU A  21       7.167  23.057  18.502  1.00  0.76           C  
ATOM    314  H   LEU A  21       9.369  19.822  18.273  1.00  0.76           H  
ATOM    315  HA  LEU A  21       9.549  22.374  19.521  1.00  0.76           H  
ATOM    316 1HB  LEU A  21       7.719  20.006  19.966  1.00  0.76           H  
ATOM    317 2HB  LEU A  21       7.469  21.582  20.737  1.00  0.76           H  
ATOM    318  HG  LEU A  21       7.554  21.129  17.717  1.00  0.76           H  
ATOM    319 1HD1 LEU A  21       5.127  21.396  17.788  1.00  0.76           H  
ATOM    320 2HD1 LEU A  21       5.658  19.984  18.734  1.00  0.76           H  
ATOM    321 3HD1 LEU A  21       5.187  21.488  19.563  1.00  0.76           H  
ATOM    322 1HD2 LEU A  21       6.631  23.381  17.610  1.00  0.76           H  
ATOM    323 2HD2 LEU A  21       6.712  23.504  19.385  1.00  0.76           H  
ATOM    324 3HD2 LEU A  21       8.199  23.362  18.434  1.00  0.76           H  
ATOM    325  N   GLU A  22      10.337  19.832  21.496  1.00  0.92           N  
ATOM    326  CA  GLU A  22      11.004  19.570  22.772  1.00  0.92           C  
ATOM    327  C   GLU A  22      12.411  20.172  22.773  1.00  0.92           C  
ATOM    328  O   GLU A  22      12.868  20.742  23.776  1.00  0.92           O  
ATOM    329  CB  GLU A  22      11.073  18.066  23.078  1.00  0.92           C  
ATOM    330  CG  GLU A  22       9.726  17.414  23.435  1.00  0.92           C  
ATOM    331  CD  GLU A  22       9.839  15.926  23.776  1.00  0.92           C  
ATOM    332  OE1 GLU A  22      10.901  15.367  23.612  1.00  0.92           O  
ATOM    333  OE2 GLU A  22       8.860  15.362  24.215  1.00  0.92           O  
ATOM    334  H   GLU A  22      10.066  19.064  20.877  1.00  0.92           H  
ATOM    335  HA  GLU A  22      10.431  20.050  23.563  1.00  0.92           H  
ATOM    336 1HB  GLU A  22      11.465  17.545  22.200  1.00  0.92           H  
ATOM    337 2HB  GLU A  22      11.766  17.894  23.899  1.00  0.92           H  
ATOM    338 1HG  GLU A  22       9.294  17.940  24.286  1.00  0.92           H  
ATOM    339 2HG  GLU A  22       9.051  17.536  22.588  1.00  0.92           H  
ATOM    340  N   SER A  23      13.089  20.074  21.629  1.00  1.27           N  
ATOM    341  CA  SER A  23      14.428  20.604  21.482  1.00  1.27           C  
ATOM    342  C   SER A  23      14.403  22.126  21.634  1.00  1.27           C  
ATOM    343  O   SER A  23      15.310  22.706  22.245  1.00  1.27           O  
ATOM    344  CB  SER A  23      14.993  20.161  20.157  1.00  1.27           C  
ATOM    345  OG  SER A  23      15.132  18.767  20.125  1.00  1.27           O  
ATOM    346  H   SER A  23      12.678  19.581  20.834  1.00  1.27           H  
ATOM    347  HA  SER A  23      15.053  20.190  22.272  1.00  1.27           H  
ATOM    348 1HB  SER A  23      14.333  20.464  19.360  1.00  1.27           H  
ATOM    349 2HB  SER A  23      15.962  20.629  19.992  1.00  1.27           H  
ATOM    350  HG  SER A  23      14.209  18.417  20.060  1.00  1.27           H  
ATOM    351  N   ILE A  24      13.347  22.773  21.101  1.00  2.01           N  
ATOM    352  CA  ILE A  24      13.187  24.223  21.195  1.00  2.01           C  
ATOM    353  C   ILE A  24      13.053  24.629  22.632  1.00  2.01           C  
ATOM    354  O   ILE A  24      13.707  25.564  23.065  1.00  2.01           O  
ATOM    355  CB  ILE A  24      11.989  24.766  20.393  1.00  2.01           C  
ATOM    356  CG1 ILE A  24      12.259  24.620  18.883  1.00  2.01           C  
ATOM    357  CG2 ILE A  24      11.763  26.215  20.762  1.00  2.01           C  
ATOM    358  CD1 ILE A  24      11.078  24.844  18.001  1.00  2.01           C  
ATOM    359  H   ILE A  24      12.655  22.232  20.581  1.00  2.01           H  
ATOM    360  HA  ILE A  24      14.072  24.701  20.804  1.00  2.01           H  
ATOM    361  HB  ILE A  24      11.101  24.187  20.629  1.00  2.01           H  
ATOM    362 1HG1 ILE A  24      13.039  25.325  18.604  1.00  2.01           H  
ATOM    363 2HG1 ILE A  24      12.604  23.640  18.696  1.00  2.01           H  
ATOM    364 1HG2 ILE A  24      10.913  26.604  20.205  1.00  2.01           H  
ATOM    365 2HG2 ILE A  24      11.563  26.297  21.832  1.00  2.01           H  
ATOM    366 3HG2 ILE A  24      12.650  26.785  20.514  1.00  2.01           H  
ATOM    367 1HD1 ILE A  24      11.374  24.713  16.961  1.00  2.01           H  
ATOM    368 2HD1 ILE A  24      10.316  24.131  18.246  1.00  2.01           H  
ATOM    369 3HD1 ILE A  24      10.697  25.852  18.147  1.00  2.01           H  
ATOM    370  N   LEU A  25      12.256  23.897  23.395  1.00  3.35           N  
ATOM    371  CA  LEU A  25      12.097  24.221  24.803  1.00  3.35           C  
ATOM    372  C   LEU A  25      13.437  24.098  25.543  1.00  3.35           C  
ATOM    373  O   LEU A  25      13.721  24.884  26.450  1.00  3.35           O  
ATOM    374  CB  LEU A  25      11.042  23.303  25.422  1.00  3.35           C  
ATOM    375  CG  LEU A  25       9.615  23.541  24.909  1.00  3.35           C  
ATOM    376  CD1 LEU A  25       8.686  22.469  25.463  1.00  3.35           C  
ATOM    377  CD2 LEU A  25       9.168  24.934  25.309  1.00  3.35           C  
ATOM    378  H   LEU A  25      11.726  23.129  22.978  1.00  3.35           H  
ATOM    379  HA  LEU A  25      11.756  25.251  24.879  1.00  3.35           H  
ATOM    380 1HB  LEU A  25      11.307  22.271  25.196  1.00  3.35           H  
ATOM    381 2HB  LEU A  25      11.047  23.435  26.502  1.00  3.35           H  
ATOM    382  HG  LEU A  25       9.603  23.463  23.824  1.00  3.35           H  
ATOM    383 1HD1 LEU A  25       7.677  22.633  25.087  1.00  3.35           H  
ATOM    384 2HD1 LEU A  25       9.037  21.488  25.143  1.00  3.35           H  
ATOM    385 3HD1 LEU A  25       8.682  22.519  26.549  1.00  3.35           H  
ATOM    386 1HD2 LEU A  25       8.160  25.113  24.935  1.00  3.35           H  
ATOM    387 2HD2 LEU A  25       9.174  25.022  26.396  1.00  3.35           H  
ATOM    388 3HD2 LEU A  25       9.851  25.668  24.880  1.00  3.35           H  
ATOM    389  N   SER A  26      14.269  23.124  25.139  1.00  5.17           N  
ATOM    390  CA  SER A  26      15.592  22.948  25.740  1.00  5.17           C  
ATOM    391  C   SER A  26      16.664  23.856  25.095  1.00  5.17           C  
ATOM    392  O   SER A  26      17.763  24.006  25.635  1.00  5.17           O  
ATOM    393  CB  SER A  26      16.029  21.502  25.607  1.00  5.17           C  
ATOM    394  OG  SER A  26      15.168  20.644  26.308  1.00  5.17           O  
ATOM    395  H   SER A  26      13.956  22.470  24.419  1.00  5.17           H  
ATOM    396  HA  SER A  26      15.522  23.202  26.796  1.00  5.17           H  
ATOM    397 1HB  SER A  26      16.042  21.224  24.550  1.00  5.17           H  
ATOM    398 2HB  SER A  26      17.041  21.397  25.986  1.00  5.17           H  
ATOM    399  HG  SER A  26      14.348  20.616  25.790  1.00  5.17           H  
ATOM    400  N   TRP A  27      16.325  24.473  23.959  1.00  6.58           N  
ATOM    401  CA  TRP A  27      17.172  25.377  23.174  1.00  6.58           C  
ATOM    402  C   TRP A  27      18.466  24.764  22.634  1.00  6.58           C  
ATOM    403  O   TRP A  27      19.492  25.442  22.482  1.00  6.58           O  
ATOM    404  CB  TRP A  27      17.478  26.638  23.979  1.00  6.58           C  
ATOM    405  CG  TRP A  27      16.226  27.349  24.347  1.00  6.58           C  
ATOM    406  CD1 TRP A  27      15.667  27.464  25.584  1.00  6.58           C  
ATOM    407  CD2 TRP A  27      15.332  28.025  23.435  1.00  6.58           C  
ATOM    408  NE1 TRP A  27      14.492  28.173  25.506  1.00  6.58           N  
ATOM    409  CE2 TRP A  27      14.270  28.517  24.194  1.00  6.58           C  
ATOM    410  CE3 TRP A  27      15.345  28.239  22.048  1.00  6.58           C  
ATOM    411  CZ2 TRP A  27      13.220  29.213  23.617  1.00  6.58           C  
ATOM    412  CZ3 TRP A  27      14.296  28.938  21.471  1.00  6.58           C  
ATOM    413  CH2 TRP A  27      13.259  29.411  22.236  1.00  6.58           C  
ATOM    414  H   TRP A  27      15.409  24.266  23.573  1.00  6.58           H  
ATOM    415  HA  TRP A  27      16.580  25.687  22.313  1.00  6.58           H  
ATOM    416 1HB  TRP A  27      18.022  26.390  24.885  1.00  6.58           H  
ATOM    417 2HB  TRP A  27      18.101  27.308  23.391  1.00  6.58           H  
ATOM    418  HD1 TRP A  27      16.085  27.048  26.498  1.00  6.58           H  
ATOM    419  HE1 TRP A  27      13.887  28.389  26.282  1.00  6.58           H  
ATOM    420  HE3 TRP A  27      16.163  27.858  21.438  1.00  6.58           H  
ATOM    421  HZ2 TRP A  27      12.388  29.594  24.207  1.00  6.58           H  
ATOM    422  HZ3 TRP A  27      14.314  29.097  20.394  1.00  6.58           H  
ATOM    423  HH2 TRP A  27      12.449  29.952  21.752  1.00  6.58           H  
ATOM    424  N   ASP A  28      18.422  23.488  22.282  1.00  6.49           N  
ATOM    425  CA  ASP A  28      19.623  22.874  21.727  1.00  6.49           C  
ATOM    426  C   ASP A  28      19.736  23.176  20.248  1.00  6.49           C  
ATOM    427  O   ASP A  28      19.315  22.396  19.401  1.00  6.49           O  
ATOM    428  CB  ASP A  28      19.649  21.369  22.020  1.00  6.49           C  
ATOM    429  CG  ASP A  28      20.894  20.626  21.457  1.00  6.49           C  
ATOM    430  OD1 ASP A  28      21.519  21.124  20.520  1.00  6.49           O  
ATOM    431  OD2 ASP A  28      21.214  19.586  21.983  1.00  6.49           O  
ATOM    432  H   ASP A  28      17.541  22.981  22.391  1.00  6.49           H  
ATOM    433  HA  ASP A  28      20.490  23.311  22.224  1.00  6.49           H  
ATOM    434 1HB  ASP A  28      19.609  21.214  23.100  1.00  6.49           H  
ATOM    435 2HB  ASP A  28      18.754  20.909  21.596  1.00  6.49           H  
ATOM    436  N   ALA A  29      20.417  24.281  19.952  1.00  4.96           N  
ATOM    437  CA  ALA A  29      20.545  24.816  18.593  1.00  4.96           C  
ATOM    438  C   ALA A  29      21.129  23.832  17.573  1.00  4.96           C  
ATOM    439  O   ALA A  29      20.738  23.861  16.401  1.00  4.96           O  
ATOM    440  CB  ALA A  29      21.414  26.055  18.623  1.00  4.96           C  
ATOM    441  H   ALA A  29      20.729  24.830  20.752  1.00  4.96           H  
ATOM    442  HA  ALA A  29      19.560  25.101  18.255  1.00  4.96           H  
ATOM    443 1HB  ALA A  29      21.471  26.484  17.623  1.00  4.96           H  
ATOM    444 2HB  ALA A  29      20.980  26.784  19.308  1.00  4.96           H  
ATOM    445 3HB  ALA A  29      22.413  25.787  18.960  1.00  4.96           H  
ATOM    446  N   GLU A  30      22.077  22.984  17.964  1.00  3.16           N  
ATOM    447  CA  GLU A  30      22.616  22.066  16.962  1.00  3.16           C  
ATOM    448  C   GLU A  30      21.600  20.982  16.636  1.00  3.16           C  
ATOM    449  O   GLU A  30      21.352  20.689  15.458  1.00  3.16           O  
ATOM    450  CB  GLU A  30      23.963  21.499  17.403  1.00  3.16           C  
ATOM    451  CG  GLU A  30      24.598  20.465  16.457  1.00  3.16           C  
ATOM    452  CD  GLU A  30      24.856  20.941  15.038  1.00  3.16           C  
ATOM    453  OE1 GLU A  30      24.707  22.107  14.740  1.00  3.16           O  
ATOM    454  OE2 GLU A  30      25.261  20.114  14.252  1.00  3.16           O  
ATOM    455  H   GLU A  30      22.375  22.942  18.934  1.00  3.16           H  
ATOM    456  HA  GLU A  30      22.794  22.632  16.048  1.00  3.16           H  
ATOM    457 1HB  GLU A  30      24.673  22.315  17.532  1.00  3.16           H  
ATOM    458 2HB  GLU A  30      23.841  21.018  18.377  1.00  3.16           H  
ATOM    459 1HG  GLU A  30      25.544  20.142  16.889  1.00  3.16           H  
ATOM    460 2HG  GLU A  30      23.939  19.596  16.420  1.00  3.16           H  
ATOM    461  N   GLU A  31      20.946  20.426  17.659  1.00  1.88           N  
ATOM    462  CA  GLU A  31      19.948  19.415  17.351  1.00  1.88           C  
ATOM    463  C   GLU A  31      18.768  20.061  16.627  1.00  1.88           C  
ATOM    464  O   GLU A  31      18.191  19.453  15.730  1.00  1.88           O  
ATOM    465  CB  GLU A  31      19.518  18.643  18.592  1.00  1.88           C  
ATOM    466  CG  GLU A  31      20.593  17.700  19.152  1.00  1.88           C  
ATOM    467  CD  GLU A  31      20.942  16.550  18.220  1.00  1.88           C  
ATOM    468  OE1 GLU A  31      20.040  15.862  17.801  1.00  1.88           O  
ATOM    469  OE2 GLU A  31      22.104  16.360  17.934  1.00  1.88           O  
ATOM    470  H   GLU A  31      21.145  20.697  18.637  1.00  1.88           H  
ATOM    471  HA  GLU A  31      20.397  18.693  16.671  1.00  1.88           H  
ATOM    472 1HB  GLU A  31      19.244  19.350  19.376  1.00  1.88           H  
ATOM    473 2HB  GLU A  31      18.630  18.053  18.364  1.00  1.88           H  
ATOM    474 1HG  GLU A  31      21.495  18.286  19.341  1.00  1.88           H  
ATOM    475 2HG  GLU A  31      20.250  17.304  20.107  1.00  1.88           H  
ATOM    476  N   LEU A  32      18.438  21.313  16.972  1.00  1.19           N  
ATOM    477  CA  LEU A  32      17.350  22.021  16.304  1.00  1.19           C  
ATOM    478  C   LEU A  32      17.626  22.206  14.833  1.00  1.19           C  
ATOM    479  O   LEU A  32      16.734  22.022  14.004  1.00  1.19           O  
ATOM    480  CB  LEU A  32      17.130  23.392  16.940  1.00  1.19           C  
ATOM    481  CG  LEU A  32      16.512  23.344  18.284  1.00  1.19           C  
ATOM    482  CD1 LEU A  32      16.508  24.709  18.962  1.00  1.19           C  
ATOM    483  CD2 LEU A  32      15.182  22.863  18.065  1.00  1.19           C  
ATOM    484  H   LEU A  32      18.938  21.768  17.734  1.00  1.19           H  
ATOM    485  HA  LEU A  32      16.442  21.430  16.412  1.00  1.19           H  
ATOM    486 1HB  LEU A  32      18.081  23.884  17.020  1.00  1.19           H  
ATOM    487 2HB  LEU A  32      16.486  23.982  16.290  1.00  1.19           H  
ATOM    488  HG  LEU A  32      17.037  22.655  18.917  1.00  1.19           H  
ATOM    489 1HD1 LEU A  32      16.040  24.620  19.923  1.00  1.19           H  
ATOM    490 2HD1 LEU A  32      17.515  25.052  19.105  1.00  1.19           H  
ATOM    491 3HD1 LEU A  32      15.963  25.422  18.349  1.00  1.19           H  
ATOM    492 1HD2 LEU A  32      14.694  22.791  18.969  1.00  1.19           H  
ATOM    493 2HD2 LEU A  32      14.650  23.551  17.412  1.00  1.19           H  
ATOM    494 3HD2 LEU A  32      15.240  21.889  17.606  1.00  1.19           H  
ATOM    495  N   ARG A  33      18.870  22.529  14.486  1.00  0.87           N  
ATOM    496  CA  ARG A  33      19.226  22.664  13.087  1.00  0.87           C  
ATOM    497  C   ARG A  33      18.955  21.359  12.370  1.00  0.87           C  
ATOM    498  O   ARG A  33      18.242  21.318  11.365  1.00  0.87           O  
ATOM    499  CB  ARG A  33      20.699  23.016  12.934  1.00  0.87           C  
ATOM    500  CG  ARG A  33      21.175  23.186  11.491  1.00  0.87           C  
ATOM    501  CD  ARG A  33      22.658  23.428  11.395  1.00  0.87           C  
ATOM    502  NE  ARG A  33      23.475  22.273  11.817  1.00  0.87           N  
ATOM    503  CZ  ARG A  33      23.722  21.172  11.049  1.00  0.87           C  
ATOM    504  NH1 ARG A  33      23.218  21.051   9.829  1.00  0.87           N  
ATOM    505  NH2 ARG A  33      24.487  20.201  11.520  1.00  0.87           N  
ATOM    506  H   ARG A  33      19.577  22.711  15.201  1.00  0.87           H  
ATOM    507  HA  ARG A  33      18.618  23.450  12.641  1.00  0.87           H  
ATOM    508 1HB  ARG A  33      20.907  23.941  13.472  1.00  0.87           H  
ATOM    509 2HB  ARG A  33      21.311  22.237  13.392  1.00  0.87           H  
ATOM    510 1HG  ARG A  33      20.950  22.273  10.935  1.00  0.87           H  
ATOM    511 2HG  ARG A  33      20.657  24.023  11.025  1.00  0.87           H  
ATOM    512 1HD  ARG A  33      22.909  23.658  10.359  1.00  0.87           H  
ATOM    513 2HD  ARG A  33      22.921  24.274  12.028  1.00  0.87           H  
ATOM    514  HE  ARG A  33      23.904  22.299  12.765  1.00  0.87           H  
ATOM    515 1HH1 ARG A  33      22.597  21.764   9.417  1.00  0.87           H  
ATOM    516 2HH1 ARG A  33      23.408  20.226   9.284  1.00  0.87           H  
ATOM    517 1HH2 ARG A  33      24.879  20.273  12.472  1.00  0.87           H  
ATOM    518 2HH2 ARG A  33      24.674  19.388  10.961  1.00  0.87           H  
ATOM    519  N   ILE A  34      19.473  20.275  12.933  1.00  0.74           N  
ATOM    520  CA  ILE A  34      19.358  18.968  12.312  1.00  0.74           C  
ATOM    521  C   ILE A  34      17.907  18.511  12.190  1.00  0.74           C  
ATOM    522  O   ILE A  34      17.481  18.042  11.128  1.00  0.74           O  
ATOM    523  CB  ILE A  34      20.162  17.961  13.136  1.00  0.74           C  
ATOM    524  CG1 ILE A  34      21.650  18.306  13.014  1.00  0.74           C  
ATOM    525  CG2 ILE A  34      19.873  16.542  12.676  1.00  0.74           C  
ATOM    526  CD1 ILE A  34      22.523  17.597  14.009  1.00  0.74           C  
ATOM    527  H   ILE A  34      20.011  20.372  13.799  1.00  0.74           H  
ATOM    528  HA  ILE A  34      19.785  19.029  11.312  1.00  0.74           H  
ATOM    529  HB  ILE A  34      19.892  18.060  14.190  1.00  0.74           H  
ATOM    530 1HG1 ILE A  34      21.989  18.057  12.011  1.00  0.74           H  
ATOM    531 2HG1 ILE A  34      21.775  19.383  13.167  1.00  0.74           H  
ATOM    532 1HG2 ILE A  34      20.451  15.843  13.280  1.00  0.74           H  
ATOM    533 2HG2 ILE A  34      18.811  16.330  12.795  1.00  0.74           H  
ATOM    534 3HG2 ILE A  34      20.150  16.435  11.628  1.00  0.74           H  
ATOM    535 1HD1 ILE A  34      23.561  17.905  13.864  1.00  0.74           H  
ATOM    536 2HD1 ILE A  34      22.207  17.864  15.023  1.00  0.74           H  
ATOM    537 3HD1 ILE A  34      22.439  16.522  13.874  1.00  0.74           H  
ATOM    538  N   LEU A  35      17.139  18.657  13.263  1.00  0.70           N  
ATOM    539  CA  LEU A  35      15.745  18.261  13.247  1.00  0.70           C  
ATOM    540  C   LEU A  35      14.947  19.085  12.256  1.00  0.70           C  
ATOM    541  O   LEU A  35      14.106  18.538  11.536  1.00  0.70           O  
ATOM    542  CB  LEU A  35      15.152  18.420  14.644  1.00  0.70           C  
ATOM    543  CG  LEU A  35      15.642  17.433  15.693  1.00  0.70           C  
ATOM    544  CD1 LEU A  35      15.150  17.875  17.045  1.00  0.70           C  
ATOM    545  CD2 LEU A  35      15.109  16.042  15.361  1.00  0.70           C  
ATOM    546  H   LEU A  35      17.535  19.046  14.112  1.00  0.70           H  
ATOM    547  HA  LEU A  35      15.690  17.215  12.955  1.00  0.70           H  
ATOM    548 1HB  LEU A  35      15.399  19.420  15.003  1.00  0.70           H  
ATOM    549 2HB  LEU A  35      14.067  18.334  14.580  1.00  0.70           H  
ATOM    550  HG  LEU A  35      16.732  17.417  15.708  1.00  0.70           H  
ATOM    551 1HD1 LEU A  35      15.498  17.181  17.809  1.00  0.70           H  
ATOM    552 2HD1 LEU A  35      15.533  18.875  17.265  1.00  0.70           H  
ATOM    553 3HD1 LEU A  35      14.082  17.888  17.034  1.00  0.70           H  
ATOM    554 1HD2 LEU A  35      15.455  15.334  16.114  1.00  0.70           H  
ATOM    555 2HD2 LEU A  35      14.017  16.062  15.353  1.00  0.70           H  
ATOM    556 3HD2 LEU A  35      15.475  15.738  14.380  1.00  0.70           H  
ATOM    557  N   ALA A  36      15.215  20.392  12.184  1.00  0.70           N  
ATOM    558  CA  ALA A  36      14.509  21.241  11.244  1.00  0.70           C  
ATOM    559  C   ALA A  36      14.815  20.830   9.809  1.00  0.70           C  
ATOM    560  O   ALA A  36      13.907  20.722   8.989  1.00  0.70           O  
ATOM    561  CB  ALA A  36      14.890  22.693  11.466  1.00  0.70           C  
ATOM    562  H   ALA A  36      15.910  20.819  12.797  1.00  0.70           H  
ATOM    563  HA  ALA A  36      13.439  21.122  11.414  1.00  0.70           H  
ATOM    564 1HB  ALA A  36      14.339  23.324  10.769  1.00  0.70           H  
ATOM    565 2HB  ALA A  36      14.649  22.977  12.490  1.00  0.70           H  
ATOM    566 3HB  ALA A  36      15.962  22.810  11.299  1.00  0.70           H  
ATOM    567  N   GLU A  37      16.086  20.527   9.509  1.00  0.70           N  
ATOM    568  CA  GLU A  37      16.452  20.117   8.153  1.00  0.70           C  
ATOM    569  C   GLU A  37      15.771  18.792   7.806  1.00  0.70           C  
ATOM    570  O   GLU A  37      15.284  18.592   6.681  1.00  0.70           O  
ATOM    571  CB  GLU A  37      17.978  20.004   8.027  1.00  0.70           C  
ATOM    572  CG  GLU A  37      18.732  21.354   8.085  1.00  0.70           C  
ATOM    573  CD  GLU A  37      20.244  21.194   8.122  1.00  0.70           C  
ATOM    574  OE1 GLU A  37      20.709  20.079   8.038  1.00  0.70           O  
ATOM    575  OE2 GLU A  37      20.937  22.184   8.282  1.00  0.70           O  
ATOM    576  H   GLU A  37      16.814  20.622  10.220  1.00  0.70           H  
ATOM    577  HA  GLU A  37      16.098  20.877   7.456  1.00  0.70           H  
ATOM    578 1HB  GLU A  37      18.357  19.382   8.841  1.00  0.70           H  
ATOM    579 2HB  GLU A  37      18.231  19.511   7.090  1.00  0.70           H  
ATOM    580 1HG  GLU A  37      18.466  21.936   7.204  1.00  0.70           H  
ATOM    581 2HG  GLU A  37      18.405  21.910   8.957  1.00  0.70           H  
ATOM    582  N   GLY A  38      15.705  17.895   8.796  1.00  0.70           N  
ATOM    583  CA  GLY A  38      15.057  16.603   8.650  1.00  0.70           C  
ATOM    584  C   GLY A  38      13.585  16.785   8.308  1.00  0.70           C  
ATOM    585  O   GLY A  38      13.087  16.234   7.318  1.00  0.70           O  
ATOM    586  H   GLY A  38      16.153  18.112   9.689  1.00  0.70           H  
ATOM    587 1HA  GLY A  38      15.555  16.027   7.871  1.00  0.70           H  
ATOM    588 2HA  GLY A  38      15.154  16.049   9.584  1.00  0.70           H  
ATOM    589  N   LEU A  39      12.895  17.573   9.131  1.00  0.70           N  
ATOM    590  CA  LEU A  39      11.476  17.824   8.960  1.00  0.70           C  
ATOM    591  C   LEU A  39      11.195  18.517   7.635  1.00  0.70           C  
ATOM    592  O   LEU A  39      10.295  18.097   6.910  1.00  0.70           O  
ATOM    593  CB  LEU A  39      10.941  18.655  10.130  1.00  0.70           C  
ATOM    594  CG  LEU A  39       9.438  18.974  10.094  1.00  0.70           C  
ATOM    595  CD1 LEU A  39       8.633  17.663  10.096  1.00  0.70           C  
ATOM    596  CD2 LEU A  39       9.065  19.817  11.319  1.00  0.70           C  
ATOM    597  H   LEU A  39      13.376  18.002   9.923  1.00  0.70           H  
ATOM    598  HA  LEU A  39      10.959  16.867   8.957  1.00  0.70           H  
ATOM    599 1HB  LEU A  39      11.155  18.127  11.059  1.00  0.70           H  
ATOM    600 2HB  LEU A  39      11.485  19.604  10.148  1.00  0.70           H  
ATOM    601  HG  LEU A  39       9.214  19.522   9.187  1.00  0.70           H  
ATOM    602 1HD1 LEU A  39       7.566  17.885  10.064  1.00  0.70           H  
ATOM    603 2HD1 LEU A  39       8.901  17.060   9.228  1.00  0.70           H  
ATOM    604 3HD1 LEU A  39       8.848  17.114  10.997  1.00  0.70           H  
ATOM    605 1HD2 LEU A  39       7.999  20.046  11.296  1.00  0.70           H  
ATOM    606 2HD2 LEU A  39       9.297  19.258  12.229  1.00  0.70           H  
ATOM    607 3HD2 LEU A  39       9.639  20.744  11.306  1.00  0.70           H  
ATOM    608  N   ASP A  40      11.966  19.555   7.286  1.00  0.70           N  
ATOM    609  CA  ASP A  40      11.732  20.242   6.018  1.00  0.70           C  
ATOM    610  C   ASP A  40      11.902  19.301   4.827  1.00  0.70           C  
ATOM    611  O   ASP A  40      11.111  19.344   3.877  1.00  0.70           O  
ATOM    612  CB  ASP A  40      12.698  21.428   5.832  1.00  0.70           C  
ATOM    613  CG  ASP A  40      12.397  22.660   6.717  1.00  0.70           C  
ATOM    614  OD1 ASP A  40      11.337  22.723   7.302  1.00  0.70           O  
ATOM    615  OD2 ASP A  40      13.224  23.548   6.755  1.00  0.70           O  
ATOM    616  H   ASP A  40      12.706  19.878   7.905  1.00  0.70           H  
ATOM    617  HA  ASP A  40      10.710  20.619   6.016  1.00  0.70           H  
ATOM    618 1HB  ASP A  40      13.712  21.088   6.063  1.00  0.70           H  
ATOM    619 2HB  ASP A  40      12.692  21.737   4.789  1.00  0.70           H  
ATOM    620  N   SER A  41      12.905  18.416   4.884  1.00  0.71           N  
ATOM    621  CA  SER A  41      13.143  17.491   3.786  1.00  0.71           C  
ATOM    622  C   SER A  41      11.963  16.536   3.638  1.00  0.71           C  
ATOM    623  O   SER A  41      11.480  16.292   2.524  1.00  0.71           O  
ATOM    624  CB  SER A  41      14.410  16.703   4.051  1.00  0.71           C  
ATOM    625  OG  SER A  41      15.531  17.552   4.080  1.00  0.71           O  
ATOM    626  H   SER A  41      13.547  18.408   5.680  1.00  0.71           H  
ATOM    627  HA  SER A  41      13.254  18.061   2.865  1.00  0.71           H  
ATOM    628 1HB  SER A  41      14.324  16.182   5.004  1.00  0.71           H  
ATOM    629 2HB  SER A  41      14.538  15.952   3.276  1.00  0.71           H  
ATOM    630  HG  SER A  41      15.456  18.055   4.931  1.00  0.71           H  
ATOM    631  N   LEU A  42      11.472  16.044   4.777  1.00  0.73           N  
ATOM    632  CA  LEU A  42      10.338  15.137   4.829  1.00  0.73           C  
ATOM    633  C   LEU A  42       9.058  15.779   4.334  1.00  0.73           C  
ATOM    634  O   LEU A  42       8.321  15.180   3.547  1.00  0.73           O  
ATOM    635  CB  LEU A  42      10.132  14.640   6.246  1.00  0.73           C  
ATOM    636  CG  LEU A  42       8.951  13.754   6.434  1.00  0.73           C  
ATOM    637  CD1 LEU A  42       9.063  12.536   5.593  1.00  0.73           C  
ATOM    638  CD2 LEU A  42       8.885  13.398   7.813  1.00  0.73           C  
ATOM    639  H   LEU A  42      11.931  16.293   5.656  1.00  0.73           H  
ATOM    640  HA  LEU A  42      10.560  14.282   4.191  1.00  0.73           H  
ATOM    641 1HB  LEU A  42      11.023  14.103   6.564  1.00  0.73           H  
ATOM    642 2HB  LEU A  42      10.005  15.502   6.899  1.00  0.73           H  
ATOM    643  HG  LEU A  42       8.041  14.288   6.148  1.00  0.73           H  
ATOM    644 1HD1 LEU A  42       8.187  11.917   5.770  1.00  0.73           H  
ATOM    645 2HD1 LEU A  42       9.111  12.820   4.539  1.00  0.73           H  
ATOM    646 3HD1 LEU A  42       9.961  11.984   5.862  1.00  0.73           H  
ATOM    647 1HD2 LEU A  42       8.025  12.777   7.948  1.00  0.73           H  
ATOM    648 2HD2 LEU A  42       9.785  12.862   8.108  1.00  0.73           H  
ATOM    649 3HD2 LEU A  42       8.798  14.304   8.378  1.00  0.73           H  
ATOM    650  N   LEU A  43       8.774  16.990   4.803  1.00  0.76           N  
ATOM    651  CA  LEU A  43       7.570  17.683   4.387  1.00  0.76           C  
ATOM    652  C   LEU A  43       7.635  17.945   2.889  1.00  0.76           C  
ATOM    653  O   LEU A  43       6.623  17.851   2.191  1.00  0.76           O  
ATOM    654  CB  LEU A  43       7.399  18.973   5.185  1.00  0.76           C  
ATOM    655  CG  LEU A  43       7.072  18.755   6.672  1.00  0.76           C  
ATOM    656  CD1 LEU A  43       7.064  20.088   7.381  1.00  0.76           C  
ATOM    657  CD2 LEU A  43       5.742  18.041   6.796  1.00  0.76           C  
ATOM    658  H   LEU A  43       9.407  17.437   5.465  1.00  0.76           H  
ATOM    659  HA  LEU A  43       6.716  17.040   4.590  1.00  0.76           H  
ATOM    660 1HB  LEU A  43       8.335  19.537   5.130  1.00  0.76           H  
ATOM    661 2HB  LEU A  43       6.605  19.566   4.739  1.00  0.76           H  
ATOM    662  HG  LEU A  43       7.842  18.140   7.126  1.00  0.76           H  
ATOM    663 1HD1 LEU A  43       6.846  19.938   8.437  1.00  0.76           H  
ATOM    664 2HD1 LEU A  43       8.045  20.559   7.274  1.00  0.76           H  
ATOM    665 3HD1 LEU A  43       6.303  20.729   6.942  1.00  0.76           H  
ATOM    666 1HD2 LEU A  43       5.517  17.887   7.846  1.00  0.76           H  
ATOM    667 2HD2 LEU A  43       4.957  18.648   6.343  1.00  0.76           H  
ATOM    668 3HD2 LEU A  43       5.797  17.078   6.287  1.00  0.76           H  
ATOM    669  N   GLY A  44       8.839  18.222   2.380  1.00  0.80           N  
ATOM    670  CA  GLY A  44       9.045  18.395   0.955  1.00  0.80           C  
ATOM    671  C   GLY A  44       8.597  17.125   0.232  1.00  0.80           C  
ATOM    672  O   GLY A  44       7.750  17.183  -0.663  1.00  0.80           O  
ATOM    673  H   GLY A  44       9.643  18.336   2.997  1.00  0.80           H  
ATOM    674 1HA  GLY A  44       8.482  19.256   0.597  1.00  0.80           H  
ATOM    675 2HA  GLY A  44      10.103  18.581   0.766  1.00  0.80           H  
ATOM    676  N   GLU A  45       9.150  15.971   0.629  1.00  0.86           N  
ATOM    677  CA  GLU A  45       8.775  14.702  -0.001  1.00  0.86           C  
ATOM    678  C   GLU A  45       7.274  14.444   0.072  1.00  0.86           C  
ATOM    679  O   GLU A  45       6.651  14.043  -0.918  1.00  0.86           O  
ATOM    680  CB  GLU A  45       9.497  13.520   0.662  1.00  0.86           C  
ATOM    681  CG  GLU A  45       9.120  12.155   0.055  1.00  0.86           C  
ATOM    682  CD  GLU A  45       9.844  10.960   0.666  1.00  0.86           C  
ATOM    683  OE1 GLU A  45      10.695  11.141   1.505  1.00  0.86           O  
ATOM    684  OE2 GLU A  45       9.512   9.852   0.284  1.00  0.86           O  
ATOM    685  H   GLU A  45       9.851  15.987   1.374  1.00  0.86           H  
ATOM    686  HA  GLU A  45       9.062  14.745  -1.050  1.00  0.86           H  
ATOM    687 1HB  GLU A  45      10.575  13.654   0.577  1.00  0.86           H  
ATOM    688 2HB  GLU A  45       9.254  13.494   1.726  1.00  0.86           H  
ATOM    689 1HG  GLU A  45       8.047  12.012   0.187  1.00  0.86           H  
ATOM    690 2HG  GLU A  45       9.318  12.182  -1.015  1.00  0.86           H  
ATOM    691  N   LEU A  46       6.688  14.695   1.236  1.00  0.96           N  
ATOM    692  CA  LEU A  46       5.272  14.454   1.430  1.00  0.96           C  
ATOM    693  C   LEU A  46       4.476  15.287   0.423  1.00  0.96           C  
ATOM    694  O   LEU A  46       3.629  14.748  -0.297  1.00  0.96           O  
ATOM    695  CB  LEU A  46       4.908  14.800   2.886  1.00  0.96           C  
ATOM    696  CG  LEU A  46       3.446  14.633   3.345  1.00  0.96           C  
ATOM    697  CD1 LEU A  46       3.028  13.164   3.217  1.00  0.96           C  
ATOM    698  CD2 LEU A  46       3.339  15.079   4.821  1.00  0.96           C  
ATOM    699  H   LEU A  46       7.252  15.030   2.017  1.00  0.96           H  
ATOM    700  HA  LEU A  46       5.069  13.399   1.253  1.00  0.96           H  
ATOM    701 1HB  LEU A  46       5.535  14.196   3.545  1.00  0.96           H  
ATOM    702 2HB  LEU A  46       5.170  15.842   3.050  1.00  0.96           H  
ATOM    703  HG  LEU A  46       2.790  15.240   2.718  1.00  0.96           H  
ATOM    704 1HD1 LEU A  46       1.994  13.047   3.545  1.00  0.96           H  
ATOM    705 2HD1 LEU A  46       3.117  12.853   2.178  1.00  0.96           H  
ATOM    706 3HD1 LEU A  46       3.671  12.555   3.837  1.00  0.96           H  
ATOM    707 1HD2 LEU A  46       2.311  14.965   5.163  1.00  0.96           H  
ATOM    708 2HD2 LEU A  46       3.999  14.462   5.437  1.00  0.96           H  
ATOM    709 3HD2 LEU A  46       3.639  16.126   4.905  1.00  0.96           H  
ATOM    710  N   ALA A  47       4.793  16.588   0.336  1.00  1.11           N  
ATOM    711  CA  ALA A  47       4.130  17.507  -0.588  1.00  1.11           C  
ATOM    712  C   ALA A  47       4.310  17.102  -2.047  1.00  1.11           C  
ATOM    713  O   ALA A  47       3.398  17.264  -2.857  1.00  1.11           O  
ATOM    714  CB  ALA A  47       4.674  18.912  -0.401  1.00  1.11           C  
ATOM    715  H   ALA A  47       5.516  16.964   0.950  1.00  1.11           H  
ATOM    716  HA  ALA A  47       3.064  17.496  -0.363  1.00  1.11           H  
ATOM    717 1HB  ALA A  47       4.156  19.596  -1.068  1.00  1.11           H  
ATOM    718 2HB  ALA A  47       4.525  19.222   0.633  1.00  1.11           H  
ATOM    719 3HB  ALA A  47       5.741  18.914  -0.627  1.00  1.11           H  
ATOM    720  N   LYS A  48       5.486  16.583  -2.400  1.00  1.30           N  
ATOM    721  CA  LYS A  48       5.721  16.162  -3.775  1.00  1.30           C  
ATOM    722  C   LYS A  48       4.854  14.962  -4.131  1.00  1.30           C  
ATOM    723  O   LYS A  48       4.352  14.861  -5.252  1.00  1.30           O  
ATOM    724  CB  LYS A  48       7.195  15.831  -4.008  1.00  1.30           C  
ATOM    725  CG  LYS A  48       8.129  17.042  -4.014  1.00  1.30           C  
ATOM    726  CD  LYS A  48       9.578  16.618  -4.202  1.00  1.30           C  
ATOM    727  CE  LYS A  48      10.515  17.815  -4.186  1.00  1.30           C  
ATOM    728  NZ  LYS A  48      11.940  17.406  -4.340  1.00  1.30           N  
ATOM    729  H   LYS A  48       6.232  16.500  -1.707  1.00  1.30           H  
ATOM    730  HA  LYS A  48       5.442  16.982  -4.436  1.00  1.30           H  
ATOM    731 1HB  LYS A  48       7.534  15.156  -3.219  1.00  1.30           H  
ATOM    732 2HB  LYS A  48       7.305  15.309  -4.956  1.00  1.30           H  
ATOM    733 1HG  LYS A  48       7.845  17.709  -4.827  1.00  1.30           H  
ATOM    734 2HG  LYS A  48       8.029  17.582  -3.080  1.00  1.30           H  
ATOM    735 1HD  LYS A  48       9.857  15.938  -3.395  1.00  1.30           H  
ATOM    736 2HD  LYS A  48       9.684  16.093  -5.150  1.00  1.30           H  
ATOM    737 1HE  LYS A  48      10.249  18.487  -5.000  1.00  1.30           H  
ATOM    738 2HE  LYS A  48      10.398  18.343  -3.238  1.00  1.30           H  
ATOM    739 1HZ  LYS A  48      12.530  18.226  -4.322  1.00  1.30           H  
ATOM    740 2HZ  LYS A  48      12.198  16.789  -3.581  1.00  1.30           H  
ATOM    741 3HZ  LYS A  48      12.060  16.924  -5.219  1.00  1.30           H  
ATOM    742  N   ARG A  49       4.681  14.044  -3.177  1.00  1.55           N  
ATOM    743  CA  ARG A  49       3.874  12.859  -3.425  1.00  1.55           C  
ATOM    744  C   ARG A  49       2.367  13.140  -3.492  1.00  1.55           C  
ATOM    745  O   ARG A  49       1.687  12.574  -4.351  1.00  1.55           O  
ATOM    746  CB  ARG A  49       4.142  11.811  -2.360  1.00  1.55           C  
ATOM    747  CG  ARG A  49       5.511  11.143  -2.452  1.00  1.55           C  
ATOM    748  CD  ARG A  49       5.659  10.125  -1.409  1.00  1.55           C  
ATOM    749  NE  ARG A  49       6.983   9.502  -1.396  1.00  1.55           N  
ATOM    750  CZ  ARG A  49       7.371   8.486  -2.169  1.00  1.55           C  
ATOM    751  NH1 ARG A  49       6.558   7.947  -3.056  1.00  1.55           N  
ATOM    752  NH2 ARG A  49       8.593   8.041  -2.009  1.00  1.55           N  
ATOM    753  H   ARG A  49       5.143  14.163  -2.273  1.00  1.55           H  
ATOM    754  HA  ARG A  49       4.180  12.444  -4.383  1.00  1.55           H  
ATOM    755 1HB  ARG A  49       4.075  12.280  -1.375  1.00  1.55           H  
ATOM    756 2HB  ARG A  49       3.381  11.035  -2.409  1.00  1.55           H  
ATOM    757 1HG  ARG A  49       5.629  10.669  -3.424  1.00  1.55           H  
ATOM    758 2HG  ARG A  49       6.293  11.892  -2.312  1.00  1.55           H  
ATOM    759 1HD  ARG A  49       5.504  10.616  -0.463  1.00  1.55           H  
ATOM    760 2HD  ARG A  49       4.914   9.345  -1.540  1.00  1.55           H  
ATOM    761  HE  ARG A  49       7.693   9.845  -0.731  1.00  1.55           H  
ATOM    762 1HH1 ARG A  49       5.620   8.303  -3.163  1.00  1.55           H  
ATOM    763 2HH1 ARG A  49       6.875   7.178  -3.629  1.00  1.55           H  
ATOM    764 1HH2 ARG A  49       9.178   8.497  -1.292  1.00  1.55           H  
ATOM    765 2HH2 ARG A  49       8.942   7.276  -2.563  1.00  1.55           H  
ATOM    766  N   LEU A  50       1.864  14.018  -2.609  1.00  1.82           N  
ATOM    767  CA  LEU A  50       0.437  14.371  -2.525  1.00  1.82           C  
ATOM    768  C   LEU A  50       0.139  15.245  -1.307  1.00  1.82           C  
ATOM    769  O   LEU A  50      -0.208  16.416  -1.455  1.00  1.82           O  
ATOM    770  OXT LEU A  50      -0.109  14.683  -0.239  1.00  1.82           O  
ATOM    771  CB  LEU A  50      -0.467  13.117  -2.442  1.00  1.82           C  
ATOM    772  CG  LEU A  50      -1.975  13.393  -2.289  1.00  1.82           C  
ATOM    773  CD1 LEU A  50      -2.482  14.091  -3.543  1.00  1.82           C  
ATOM    774  CD2 LEU A  50      -2.715  12.077  -2.070  1.00  1.82           C  
ATOM    775  H   LEU A  50       2.509  14.441  -1.937  1.00  1.82           H  
ATOM    776  HA  LEU A  50       0.176  14.932  -3.422  1.00  1.82           H  
ATOM    777 1HB  LEU A  50      -0.389  12.537  -3.346  1.00  1.82           H  
ATOM    778 2HB  LEU A  50      -0.140  12.502  -1.616  1.00  1.82           H  
ATOM    779  HG  LEU A  50      -2.145  14.052  -1.438  1.00  1.82           H  
ATOM    780 1HD1 LEU A  50      -3.548  14.296  -3.442  1.00  1.82           H  
ATOM    781 2HD1 LEU A  50      -1.945  15.029  -3.682  1.00  1.82           H  
ATOM    782 3HD1 LEU A  50      -2.317  13.447  -4.407  1.00  1.82           H  
ATOM    783 1HD2 LEU A  50      -3.783  12.274  -1.965  1.00  1.82           H  
ATOM    784 2HD2 LEU A  50      -2.548  11.421  -2.927  1.00  1.82           H  
ATOM    785 3HD2 LEU A  50      -2.352  11.595  -1.174  1.00  1.82           H  
TER     786
ENDMDL

REMARK ID 640521 MODEL 2 Test0_T0.1_NEM5
PFRMAT TS
TARGET Test0_T0.1_NEM5
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   ASP A   1      -0.597   0.489  -0.758  1.00  2.93           N  
ATOM      2  CA  ASP A   1       0.853   0.454  -0.912  1.00  2.93           C  
ATOM      3  C   ASP A   1       1.516   1.825  -0.736  1.00  2.93           C  
ATOM      4  O   ASP A   1       2.343   2.015   0.164  1.00  2.93           O  
ATOM      5  CB  ASP A   1       1.237  -0.192  -2.261  1.00  2.93           C  
ATOM      6  CG  ASP A   1       0.625   0.463  -3.552  1.00  2.93           C  
ATOM      7  OD1 ASP A   1      -0.128   1.412  -3.447  1.00  2.93           O  
ATOM      8  OD2 ASP A   1       0.930  -0.014  -4.619  1.00  2.93           O  
ATOM      9 1H   ASP A   1      -1.023  -0.277  -1.258  1.00  2.93           H  
ATOM     10 2H   ASP A   1      -0.780   0.389   0.234  1.00  2.93           H  
ATOM     11 3H   ASP A   1      -0.970   1.367  -1.076  1.00  2.93           H  
ATOM     12  HA  ASP A   1       1.248  -0.195  -0.128  1.00  2.93           H  
ATOM     13 1HB  ASP A   1       2.321  -0.171  -2.359  1.00  2.93           H  
ATOM     14 2HB  ASP A   1       0.941  -1.240  -2.243  1.00  2.93           H  
ATOM     15  N   GLU A   2       1.150   2.782  -1.583  1.00  2.54           N  
ATOM     16  CA  GLU A   2       1.763   4.113  -1.563  1.00  2.54           C  
ATOM     17  C   GLU A   2       1.654   4.803  -0.199  1.00  2.54           C  
ATOM     18  O   GLU A   2       2.644   5.341   0.311  1.00  2.54           O  
ATOM     19  CB  GLU A   2       1.116   4.985  -2.638  1.00  2.54           C  
ATOM     20  CG  GLU A   2       1.749   6.339  -2.820  1.00  2.54           C  
ATOM     21  CD  GLU A   2       1.084   7.165  -3.906  1.00  2.54           C  
ATOM     22  OE1 GLU A   2       0.073   6.743  -4.419  1.00  2.54           O  
ATOM     23  OE2 GLU A   2       1.618   8.188  -4.254  1.00  2.54           O  
ATOM     24  H   GLU A   2       0.471   2.557  -2.308  1.00  2.54           H  
ATOM     25  HA  GLU A   2       2.821   4.001  -1.800  1.00  2.54           H  
ATOM     26 1HB  GLU A   2       1.148   4.461  -3.595  1.00  2.54           H  
ATOM     27 2HB  GLU A   2       0.066   5.143  -2.390  1.00  2.54           H  
ATOM     28 1HG  GLU A   2       1.683   6.861  -1.876  1.00  2.54           H  
ATOM     29 2HG  GLU A   2       2.803   6.210  -3.060  1.00  2.54           H  
ATOM     30  N   GLU A   3       0.467   4.749   0.412  1.00  2.16           N  
ATOM     31  CA  GLU A   3       0.265   5.355   1.723  1.00  2.16           C  
ATOM     32  C   GLU A   3       1.066   4.656   2.811  1.00  2.16           C  
ATOM     33  O   GLU A   3       1.570   5.310   3.722  1.00  2.16           O  
ATOM     34  CB  GLU A   3      -1.217   5.382   2.093  1.00  2.16           C  
ATOM     35  CG  GLU A   3      -2.043   6.397   1.309  1.00  2.16           C  
ATOM     36  CD  GLU A   3      -1.608   7.825   1.614  1.00  2.16           C  
ATOM     37  OE1 GLU A   3      -1.488   8.149   2.779  1.00  2.16           O  
ATOM     38  OE2 GLU A   3      -1.406   8.587   0.701  1.00  2.16           O  
ATOM     39  H   GLU A   3      -0.303   4.294  -0.053  1.00  2.16           H  
ATOM     40  HA  GLU A   3       0.610   6.388   1.669  1.00  2.16           H  
ATOM     41 1HB  GLU A   3      -1.648   4.392   1.928  1.00  2.16           H  
ATOM     42 2HB  GLU A   3      -1.320   5.609   3.155  1.00  2.16           H  
ATOM     43 1HG  GLU A   3      -1.917   6.208   0.242  1.00  2.16           H  
ATOM     44 2HG  GLU A   3      -3.096   6.275   1.557  1.00  2.16           H  
ATOM     45  N   GLU A   4       1.215   3.337   2.722  1.00  1.82           N  
ATOM     46  CA  GLU A   4       1.993   2.643   3.735  1.00  1.82           C  
ATOM     47  C   GLU A   4       3.445   3.090   3.610  1.00  1.82           C  
ATOM     48  O   GLU A   4       4.128   3.294   4.616  1.00  1.82           O  
ATOM     49  CB  GLU A   4       1.826   1.122   3.647  1.00  1.82           C  
ATOM     50  CG  GLU A   4       0.405   0.634   4.034  1.00  1.82           C  
ATOM     51  CD  GLU A   4      -0.577   0.677   2.899  1.00  1.82           C  
ATOM     52  OE1 GLU A   4      -0.188   0.321   1.817  1.00  1.82           O  
ATOM     53  OE2 GLU A   4      -1.699   1.064   3.096  1.00  1.82           O  
ATOM     54  H   GLU A   4       0.808   2.833   1.952  1.00  1.82           H  
ATOM     55  HA  GLU A   4       1.634   2.948   4.716  1.00  1.82           H  
ATOM     56 1HB  GLU A   4       2.032   0.793   2.627  1.00  1.82           H  
ATOM     57 2HB  GLU A   4       2.547   0.635   4.303  1.00  1.82           H  
ATOM     58 1HG  GLU A   4       0.473  -0.390   4.399  1.00  1.82           H  
ATOM     59 2HG  GLU A   4       0.036   1.257   4.847  1.00  1.82           H  
ATOM     60  N   GLY A   5       3.893   3.295   2.367  1.00  1.54           N  
ATOM     61  CA  GLY A   5       5.229   3.792   2.081  1.00  1.54           C  
ATOM     62  C   GLY A   5       5.423   5.142   2.769  1.00  1.54           C  
ATOM     63  O   GLY A   5       6.402   5.345   3.497  1.00  1.54           O  
ATOM     64  H   GLY A   5       3.277   3.075   1.583  1.00  1.54           H  
ATOM     65 1HA  GLY A   5       5.974   3.078   2.431  1.00  1.54           H  
ATOM     66 2HA  GLY A   5       5.348   3.902   1.003  1.00  1.54           H  
ATOM     67  N   ARG A   6       4.478   6.066   2.542  1.00  1.32           N  
ATOM     68  CA  ARG A   6       4.529   7.391   3.158  1.00  1.32           C  
ATOM     69  C   ARG A   6       4.606   7.298   4.672  1.00  1.32           C  
ATOM     70  O   ARG A   6       5.443   7.954   5.299  1.00  1.32           O  
ATOM     71  CB  ARG A   6       3.298   8.217   2.806  1.00  1.32           C  
ATOM     72  CG  ARG A   6       3.296   9.641   3.419  1.00  1.32           C  
ATOM     73  CD  ARG A   6       2.030  10.430   3.148  1.00  1.32           C  
ATOM     74  NE  ARG A   6       0.821   9.851   3.750  1.00  1.32           N  
ATOM     75  CZ  ARG A   6       0.455   9.963   5.036  1.00  1.32           C  
ATOM     76  NH1 ARG A   6       1.198  10.615   5.910  1.00  1.32           N  
ATOM     77  NH2 ARG A   6      -0.681   9.407   5.392  1.00  1.32           N  
ATOM     78  H   ARG A   6       3.708   5.829   1.911  1.00  1.32           H  
ATOM     79  HA  ARG A   6       5.417   7.906   2.795  1.00  1.32           H  
ATOM     80 1HB  ARG A   6       3.217   8.283   1.740  1.00  1.32           H  
ATOM     81 2HB  ARG A   6       2.403   7.709   3.166  1.00  1.32           H  
ATOM     82 1HG  ARG A   6       3.419   9.560   4.501  1.00  1.32           H  
ATOM     83 2HG  ARG A   6       4.132  10.206   3.002  1.00  1.32           H  
ATOM     84 1HD  ARG A   6       2.154  11.435   3.548  1.00  1.32           H  
ATOM     85 2HD  ARG A   6       1.867  10.501   2.093  1.00  1.32           H  
ATOM     86  HE  ARG A   6       0.163   9.330   3.147  1.00  1.32           H  
ATOM     87 1HH1 ARG A   6       2.067  11.038   5.615  1.00  1.32           H  
ATOM     88 2HH1 ARG A   6       0.899  10.689   6.870  1.00  1.32           H  
ATOM     89 1HH2 ARG A   6      -1.218   8.917   4.661  1.00  1.32           H  
ATOM     90 2HH2 ARG A   6      -1.011   9.463   6.341  1.00  1.32           H  
ATOM     91  N   LEU A   7       3.739   6.479   5.259  1.00  1.17           N  
ATOM     92  CA  LEU A   7       3.706   6.328   6.699  1.00  1.17           C  
ATOM     93  C   LEU A   7       4.998   5.730   7.238  1.00  1.17           C  
ATOM     94  O   LEU A   7       5.482   6.157   8.287  1.00  1.17           O  
ATOM     95  CB  LEU A   7       2.498   5.477   7.078  1.00  1.17           C  
ATOM     96  CG  LEU A   7       1.158   6.179   6.853  1.00  1.17           C  
ATOM     97  CD1 LEU A   7       0.030   5.192   7.053  1.00  1.17           C  
ATOM     98  CD2 LEU A   7       1.058   7.356   7.818  1.00  1.17           C  
ATOM     99  H   LEU A   7       3.070   5.960   4.689  1.00  1.17           H  
ATOM    100  HA  LEU A   7       3.576   7.314   7.137  1.00  1.17           H  
ATOM    101 1HB  LEU A   7       2.510   4.572   6.472  1.00  1.17           H  
ATOM    102 2HB  LEU A   7       2.572   5.199   8.126  1.00  1.17           H  
ATOM    103  HG  LEU A   7       1.102   6.550   5.829  1.00  1.17           H  
ATOM    104 1HD1 LEU A   7      -0.923   5.692   6.884  1.00  1.17           H  
ATOM    105 2HD1 LEU A   7       0.141   4.372   6.339  1.00  1.17           H  
ATOM    106 3HD1 LEU A   7       0.062   4.800   8.068  1.00  1.17           H  
ATOM    107 1HD2 LEU A   7       0.113   7.866   7.670  1.00  1.17           H  
ATOM    108 2HD2 LEU A   7       1.114   6.990   8.844  1.00  1.17           H  
ATOM    109 3HD2 LEU A   7       1.881   8.046   7.634  1.00  1.17           H  
ATOM    110  N   ALA A   8       5.583   4.765   6.527  1.00  1.06           N  
ATOM    111  CA  ALA A   8       6.848   4.184   6.951  1.00  1.06           C  
ATOM    112  C   ALA A   8       7.954   5.237   6.957  1.00  1.06           C  
ATOM    113  O   ALA A   8       8.777   5.289   7.876  1.00  1.06           O  
ATOM    114  CB  ALA A   8       7.227   3.043   6.031  1.00  1.06           C  
ATOM    115  H   ALA A   8       5.137   4.414   5.680  1.00  1.06           H  
ATOM    116  HA  ALA A   8       6.727   3.807   7.966  1.00  1.06           H  
ATOM    117 1HB  ALA A   8       8.162   2.600   6.362  1.00  1.06           H  
ATOM    118 2HB  ALA A   8       6.438   2.292   6.043  1.00  1.06           H  
ATOM    119 3HB  ALA A   8       7.344   3.424   5.017  1.00  1.06           H  
ATOM    120  N   LEU A   9       7.939   6.105   5.941  1.00  0.98           N  
ATOM    121  CA  LEU A   9       8.930   7.161   5.794  1.00  0.98           C  
ATOM    122  C   LEU A   9       8.744   8.167   6.931  1.00  0.98           C  
ATOM    123  O   LEU A   9       9.713   8.596   7.563  1.00  0.98           O  
ATOM    124  CB  LEU A   9       8.776   7.787   4.403  1.00  0.98           C  
ATOM    125  CG  LEU A   9       9.770   8.838   3.977  1.00  0.98           C  
ATOM    126  CD1 LEU A   9      11.144   8.263   4.002  1.00  0.98           C  
ATOM    127  CD2 LEU A   9       9.457   9.259   2.581  1.00  0.98           C  
ATOM    128  H   LEU A   9       7.231   5.995   5.212  1.00  0.98           H  
ATOM    129  HA  LEU A   9       9.923   6.725   5.873  1.00  0.98           H  
ATOM    130 1HB  LEU A   9       8.805   6.985   3.666  1.00  0.98           H  
ATOM    131 2HB  LEU A   9       7.791   8.240   4.350  1.00  0.98           H  
ATOM    132  HG  LEU A   9       9.720   9.687   4.646  1.00  0.98           H  
ATOM    133 1HD1 LEU A   9      11.846   9.023   3.666  1.00  0.98           H  
ATOM    134 2HD1 LEU A   9      11.390   7.943   5.016  1.00  0.98           H  
ATOM    135 3HD1 LEU A   9      11.192   7.411   3.329  1.00  0.98           H  
ATOM    136 1HD2 LEU A   9      10.175  10.007   2.261  1.00  0.98           H  
ATOM    137 2HD2 LEU A   9       9.526   8.404   1.938  1.00  0.98           H  
ATOM    138 3HD2 LEU A   9       8.458   9.658   2.539  1.00  0.98           H  
ATOM    139  N   LEU A  10       7.488   8.501   7.227  1.00  0.92           N  
ATOM    140  CA  LEU A  10       7.181   9.390   8.333  1.00  0.92           C  
ATOM    141  C   LEU A  10       7.665   8.788   9.645  1.00  0.92           C  
ATOM    142  O   LEU A  10       8.315   9.466  10.437  1.00  0.92           O  
ATOM    143  CB  LEU A  10       5.683   9.658   8.429  1.00  0.92           C  
ATOM    144  CG  LEU A  10       5.266  10.516   9.602  1.00  0.92           C  
ATOM    145  CD1 LEU A  10       5.943  11.874   9.492  1.00  0.92           C  
ATOM    146  CD2 LEU A  10       3.749  10.641   9.609  1.00  0.92           C  
ATOM    147  H   LEU A  10       6.726   8.135   6.656  1.00  0.92           H  
ATOM    148  HA  LEU A  10       7.697  10.334   8.170  1.00  0.92           H  
ATOM    149 1HB  LEU A  10       5.353  10.138   7.509  1.00  0.92           H  
ATOM    150 2HB  LEU A  10       5.168   8.706   8.520  1.00  0.92           H  
ATOM    151  HG  LEU A  10       5.595  10.047  10.531  1.00  0.92           H  
ATOM    152 1HD1 LEU A  10       5.655  12.493  10.340  1.00  0.92           H  
ATOM    153 2HD1 LEU A  10       7.025  11.741   9.491  1.00  0.92           H  
ATOM    154 3HD1 LEU A  10       5.636  12.358   8.568  1.00  0.92           H  
ATOM    155 1HD2 LEU A  10       3.438  11.252  10.456  1.00  0.92           H  
ATOM    156 2HD2 LEU A  10       3.420  11.108   8.682  1.00  0.92           H  
ATOM    157 3HD2 LEU A  10       3.306   9.646   9.693  1.00  0.92           H  
ATOM    158  N   ALA A  11       7.359   7.512   9.881  1.00  0.88           N  
ATOM    159  CA  ALA A  11       7.780   6.880  11.118  1.00  0.88           C  
ATOM    160  C   ALA A  11       9.295   6.937  11.243  1.00  0.88           C  
ATOM    161  O   ALA A  11       9.822   7.194  12.329  1.00  0.88           O  
ATOM    162  CB  ALA A  11       7.311   5.439  11.153  1.00  0.88           C  
ATOM    163  H   ALA A  11       6.811   6.984   9.208  1.00  0.88           H  
ATOM    164  HA  ALA A  11       7.341   7.426  11.950  1.00  0.88           H  
ATOM    165 1HB  ALA A  11       7.618   4.979  12.089  1.00  0.88           H  
ATOM    166 2HB  ALA A  11       6.225   5.414  11.070  1.00  0.88           H  
ATOM    167 3HB  ALA A  11       7.751   4.897  10.317  1.00  0.88           H  
ATOM    168  N   ALA A  12      10.003   6.724  10.131  1.00  0.85           N  
ATOM    169  CA  ALA A  12      11.451   6.817  10.136  1.00  0.85           C  
ATOM    170  C   ALA A  12      11.885   8.239  10.505  1.00  0.85           C  
ATOM    171  O   ALA A  12      12.847   8.428  11.251  1.00  0.85           O  
ATOM    172  CB  ALA A  12      11.998   6.395   8.786  1.00  0.85           C  
ATOM    173  H   ALA A  12       9.526   6.475   9.263  1.00  0.85           H  
ATOM    174  HA  ALA A  12      11.837   6.142  10.899  1.00  0.85           H  
ATOM    175 1HB  ALA A  12      13.085   6.448   8.795  1.00  0.85           H  
ATOM    176 2HB  ALA A  12      11.682   5.373   8.579  1.00  0.85           H  
ATOM    177 3HB  ALA A  12      11.607   7.036   8.023  1.00  0.85           H  
ATOM    178  N   ALA A  13      11.155   9.253  10.023  1.00  0.82           N  
ATOM    179  CA  ALA A  13      11.492  10.633  10.364  1.00  0.82           C  
ATOM    180  C   ALA A  13      11.382  10.855  11.854  1.00  0.82           C  
ATOM    181  O   ALA A  13      12.212  11.539  12.459  1.00  0.82           O  
ATOM    182  CB  ALA A  13      10.563  11.605   9.663  1.00  0.82           C  
ATOM    183  H   ALA A  13      10.379   9.062   9.388  1.00  0.82           H  
ATOM    184  HA  ALA A  13      12.516  10.817  10.066  1.00  0.82           H  
ATOM    185 1HB  ALA A  13      10.849  12.616   9.918  1.00  0.82           H  
ATOM    186 2HB  ALA A  13      10.612  11.468   8.617  1.00  0.82           H  
ATOM    187 3HB  ALA A  13       9.551  11.438   9.980  1.00  0.82           H  
ATOM    188  N   GLN A  14      10.349  10.262  12.446  1.00  0.80           N  
ATOM    189  CA  GLN A  14      10.086  10.405  13.866  1.00  0.80           C  
ATOM    190  C   GLN A  14      11.177   9.708  14.681  1.00  0.80           C  
ATOM    191  O   GLN A  14      11.665  10.259  15.676  1.00  0.80           O  
ATOM    192  CB  GLN A  14       8.693   9.845  14.164  1.00  0.80           C  
ATOM    193  CG  GLN A  14       7.567  10.685  13.525  1.00  0.80           C  
ATOM    194  CD  GLN A  14       6.191  10.047  13.628  1.00  0.80           C  
ATOM    195  OE1 GLN A  14       6.049   8.850  13.902  1.00  0.80           O  
ATOM    196  NE2 GLN A  14       5.157  10.852  13.401  1.00  0.80           N  
ATOM    197  H   GLN A  14       9.704   9.721  11.866  1.00  0.80           H  
ATOM    198  HA  GLN A  14      10.099  11.466  14.115  1.00  0.80           H  
ATOM    199 1HB  GLN A  14       8.618   8.832  13.788  1.00  0.80           H  
ATOM    200 2HB  GLN A  14       8.533   9.811  15.239  1.00  0.80           H  
ATOM    201 1HG  GLN A  14       7.531  11.652  14.021  1.00  0.80           H  
ATOM    202 2HG  GLN A  14       7.794  10.824  12.470  1.00  0.80           H  
ATOM    203 1HE2 GLN A  14       4.224  10.495  13.450  1.00  0.80           H  
ATOM    204 2HE2 GLN A  14       5.313  11.814  13.178  1.00  0.80           H  
ATOM    205  N   GLU A  15      11.605   8.521  14.227  1.00  0.78           N  
ATOM    206  CA  GLU A  15      12.680   7.798  14.904  1.00  0.78           C  
ATOM    207  C   GLU A  15      13.966   8.609  14.867  1.00  0.78           C  
ATOM    208  O   GLU A  15      14.633   8.784  15.895  1.00  0.78           O  
ATOM    209  CB  GLU A  15      12.926   6.420  14.271  1.00  0.78           C  
ATOM    210  CG  GLU A  15      14.063   5.628  14.941  1.00  0.78           C  
ATOM    211  CD  GLU A  15      14.308   4.236  14.361  1.00  0.78           C  
ATOM    212  OE1 GLU A  15      13.563   3.803  13.519  1.00  0.78           O  
ATOM    213  OE2 GLU A  15      15.280   3.625  14.761  1.00  0.78           O  
ATOM    214  H   GLU A  15      11.150   8.107  13.411  1.00  0.78           H  
ATOM    215  HA  GLU A  15      12.397   7.655  15.946  1.00  0.78           H  
ATOM    216 1HB  GLU A  15      12.012   5.827  14.319  1.00  0.78           H  
ATOM    217 2HB  GLU A  15      13.177   6.546  13.217  1.00  0.78           H  
ATOM    218 1HG  GLU A  15      14.977   6.214  14.835  1.00  0.78           H  
ATOM    219 2HG  GLU A  15      13.847   5.540  16.004  1.00  0.78           H  
ATOM    220  N   LEU A  16      14.300   9.128  13.683  1.00  0.75           N  
ATOM    221  CA  LEU A  16      15.508   9.916  13.531  1.00  0.75           C  
ATOM    222  C   LEU A  16      15.455  11.199  14.335  1.00  0.75           C  
ATOM    223  O   LEU A  16      16.459  11.580  14.938  1.00  0.75           O  
ATOM    224  CB  LEU A  16      15.755  10.235  12.069  1.00  0.75           C  
ATOM    225  CG  LEU A  16      16.171   9.087  11.194  1.00  0.75           C  
ATOM    226  CD1 LEU A  16      16.212   9.579   9.759  1.00  0.75           C  
ATOM    227  CD2 LEU A  16      17.532   8.567  11.663  1.00  0.75           C  
ATOM    228  H   LEU A  16      13.710   8.952  12.869  1.00  0.75           H  
ATOM    229  HA  LEU A  16      16.343   9.322  13.893  1.00  0.75           H  
ATOM    230 1HB  LEU A  16      14.822  10.602  11.660  1.00  0.75           H  
ATOM    231 2HB  LEU A  16      16.504  11.020  11.994  1.00  0.75           H  
ATOM    232  HG  LEU A  16      15.430   8.286  11.259  1.00  0.75           H  
ATOM    233 1HD1 LEU A  16      16.496   8.764   9.095  1.00  0.75           H  
ATOM    234 2HD1 LEU A  16      15.236   9.942   9.495  1.00  0.75           H  
ATOM    235 3HD1 LEU A  16      16.934  10.384   9.676  1.00  0.75           H  
ATOM    236 1HD2 LEU A  16      17.841   7.736  11.030  1.00  0.75           H  
ATOM    237 2HD2 LEU A  16      18.271   9.369  11.599  1.00  0.75           H  
ATOM    238 3HD2 LEU A  16      17.454   8.229  12.696  1.00  0.75           H  
ATOM    239  N   LEU A  17      14.293  11.851  14.403  1.00  0.73           N  
ATOM    240  CA  LEU A  17      14.200  13.054  15.207  1.00  0.73           C  
ATOM    241  C   LEU A  17      14.476  12.704  16.657  1.00  0.73           C  
ATOM    242  O   LEU A  17      15.227  13.402  17.334  1.00  0.73           O  
ATOM    243  CB  LEU A  17      12.847  13.741  15.078  1.00  0.73           C  
ATOM    244  CG  LEU A  17      12.731  14.995  15.946  1.00  0.73           C  
ATOM    245  CD1 LEU A  17      13.824  15.986  15.542  1.00  0.73           C  
ATOM    246  CD2 LEU A  17      11.360  15.602  15.778  1.00  0.73           C  
ATOM    247  H   LEU A  17      13.481  11.534  13.873  1.00  0.73           H  
ATOM    248  HA  LEU A  17      14.963  13.752  14.872  1.00  0.73           H  
ATOM    249 1HB  LEU A  17      12.689  14.016  14.035  1.00  0.73           H  
ATOM    250 2HB  LEU A  17      12.067  13.037  15.375  1.00  0.73           H  
ATOM    251  HG  LEU A  17      12.883  14.725  16.987  1.00  0.73           H  
ATOM    252 1HD1 LEU A  17      13.757  16.877  16.167  1.00  0.73           H  
ATOM    253 2HD1 LEU A  17      14.799  15.522  15.679  1.00  0.73           H  
ATOM    254 3HD1 LEU A  17      13.697  16.263  14.498  1.00  0.73           H  
ATOM    255 1HD2 LEU A  17      11.278  16.493  16.402  1.00  0.73           H  
ATOM    256 2HD2 LEU A  17      11.208  15.874  14.733  1.00  0.73           H  
ATOM    257 3HD2 LEU A  17      10.605  14.875  16.079  1.00  0.73           H  
ATOM    258  N   GLY A  18      13.881  11.613  17.139  1.00  0.72           N  
ATOM    259  CA  GLY A  18      14.111  11.172  18.504  1.00  0.72           C  
ATOM    260  C   GLY A  18      15.610  11.022  18.758  1.00  0.72           C  
ATOM    261  O   GLY A  18      16.151  11.603  19.705  1.00  0.72           O  
ATOM    262  H   GLY A  18      13.248  11.074  16.544  1.00  0.72           H  
ATOM    263 1HA  GLY A  18      13.680  11.890  19.201  1.00  0.72           H  
ATOM    264 2HA  GLY A  18      13.611  10.216  18.660  1.00  0.72           H  
ATOM    265  N   LYS A  19      16.288  10.256  17.897  1.00  0.72           N  
ATOM    266  CA  LYS A  19      17.724  10.023  18.039  1.00  0.72           C  
ATOM    267  C   LYS A  19      18.524  11.324  17.970  1.00  0.72           C  
ATOM    268  O   LYS A  19      19.523  11.497  18.684  1.00  0.72           O  
ATOM    269  CB  LYS A  19      18.202   9.054  16.956  1.00  0.72           C  
ATOM    270  CG  LYS A  19      17.734   7.624  17.148  1.00  0.72           C  
ATOM    271  CD  LYS A  19      18.204   6.715  16.021  1.00  0.72           C  
ATOM    272  CE  LYS A  19      17.742   5.276  16.263  1.00  0.72           C  
ATOM    273  NZ  LYS A  19      18.131   4.359  15.155  1.00  0.72           N  
ATOM    274  H   LYS A  19      15.777   9.812  17.129  1.00  0.72           H  
ATOM    275  HA  LYS A  19      17.902   9.573  19.018  1.00  0.72           H  
ATOM    276 1HB  LYS A  19      17.836   9.397  15.985  1.00  0.72           H  
ATOM    277 2HB  LYS A  19      19.291   9.058  16.914  1.00  0.72           H  
ATOM    278 1HG  LYS A  19      18.106   7.242  18.099  1.00  0.72           H  
ATOM    279 2HG  LYS A  19      16.642   7.609  17.172  1.00  0.72           H  
ATOM    280 1HD  LYS A  19      17.780   7.066  15.078  1.00  0.72           H  
ATOM    281 2HD  LYS A  19      19.290   6.742  15.949  1.00  0.72           H  
ATOM    282 1HE  LYS A  19      18.183   4.915  17.188  1.00  0.72           H  
ATOM    283 2HE  LYS A  19      16.660   5.266  16.364  1.00  0.72           H  
ATOM    284 1HZ  LYS A  19      17.797   3.421  15.362  1.00  0.72           H  
ATOM    285 2HZ  LYS A  19      17.712   4.676  14.287  1.00  0.72           H  
ATOM    286 3HZ  LYS A  19      19.132   4.345  15.059  1.00  0.72           H  
ATOM    287  N   LEU A  20      18.083  12.257  17.126  1.00  0.73           N  
ATOM    288  CA  LEU A  20      18.768  13.528  16.994  1.00  0.73           C  
ATOM    289  C   LEU A  20      18.667  14.274  18.316  1.00  0.73           C  
ATOM    290  O   LEU A  20      19.671  14.756  18.837  1.00  0.73           O  
ATOM    291  CB  LEU A  20      18.141  14.357  15.861  1.00  0.73           C  
ATOM    292  CG  LEU A  20      18.779  15.703  15.574  1.00  0.73           C  
ATOM    293  CD1 LEU A  20      20.221  15.477  15.138  1.00  0.73           C  
ATOM    294  CD2 LEU A  20      17.987  16.413  14.486  1.00  0.73           C  
ATOM    295  H   LEU A  20      17.272  12.070  16.537  1.00  0.73           H  
ATOM    296  HA  LEU A  20      19.816  13.356  16.773  1.00  0.73           H  
ATOM    297 1HB  LEU A  20      18.163  13.766  14.945  1.00  0.73           H  
ATOM    298 2HB  LEU A  20      17.104  14.544  16.114  1.00  0.73           H  
ATOM    299  HG  LEU A  20      18.783  16.302  16.481  1.00  0.73           H  
ATOM    300 1HD1 LEU A  20      20.707  16.433  14.940  1.00  0.73           H  
ATOM    301 2HD1 LEU A  20      20.741  14.960  15.923  1.00  0.73           H  
ATOM    302 3HD1 LEU A  20      20.235  14.873  14.236  1.00  0.73           H  
ATOM    303 1HD2 LEU A  20      18.443  17.380  14.275  1.00  0.73           H  
ATOM    304 2HD2 LEU A  20      17.989  15.802  13.581  1.00  0.73           H  
ATOM    305 3HD2 LEU A  20      16.961  16.559  14.823  1.00  0.73           H  
ATOM    306  N   LEU A  21      17.464  14.333  18.887  1.00  0.79           N  
ATOM    307  CA  LEU A  21      17.253  15.069  20.125  1.00  0.79           C  
ATOM    308  C   LEU A  21      18.049  14.466  21.285  1.00  0.79           C  
ATOM    309  O   LEU A  21      18.652  15.201  22.076  1.00  0.79           O  
ATOM    310  CB  LEU A  21      15.754  15.090  20.435  1.00  0.79           C  
ATOM    311  CG  LEU A  21      14.904  15.921  19.430  1.00  0.79           C  
ATOM    312  CD1 LEU A  21      13.430  15.707  19.710  1.00  0.79           C  
ATOM    313  CD2 LEU A  21      15.275  17.376  19.532  1.00  0.79           C  
ATOM    314  H   LEU A  21      16.670  13.887  18.425  1.00  0.79           H  
ATOM    315  HA  LEU A  21      17.588  16.090  19.976  1.00  0.79           H  
ATOM    316 1HB  LEU A  21      15.385  14.062  20.410  1.00  0.79           H  
ATOM    317 2HB  LEU A  21      15.602  15.491  21.433  1.00  0.79           H  
ATOM    318  HG  LEU A  21      15.108  15.581  18.420  1.00  0.79           H  
ATOM    319 1HD1 LEU A  21      12.839  16.277  18.995  1.00  0.79           H  
ATOM    320 2HD1 LEU A  21      13.199  14.645  19.610  1.00  0.79           H  
ATOM    321 3HD1 LEU A  21      13.199  16.038  20.720  1.00  0.79           H  
ATOM    322 1HD2 LEU A  21      14.686  17.949  18.816  1.00  0.79           H  
ATOM    323 2HD2 LEU A  21      15.074  17.736  20.541  1.00  0.79           H  
ATOM    324 3HD2 LEU A  21      16.324  17.492  19.310  1.00  0.79           H  
ATOM    325  N   GLU A  22      18.104  13.132  21.374  1.00  0.94           N  
ATOM    326  CA  GLU A  22      18.883  12.515  22.448  1.00  0.94           C  
ATOM    327  C   GLU A  22      20.369  12.833  22.279  1.00  0.94           C  
ATOM    328  O   GLU A  22      21.086  13.115  23.251  1.00  0.94           O  
ATOM    329  CB  GLU A  22      18.666  10.995  22.501  1.00  0.94           C  
ATOM    330  CG  GLU A  22      17.275  10.558  22.987  1.00  0.94           C  
ATOM    331  CD  GLU A  22      17.101   9.042  23.055  1.00  0.94           C  
ATOM    332  OE1 GLU A  22      17.983   8.332  22.626  1.00  0.94           O  
ATOM    333  OE2 GLU A  22      16.085   8.603  23.549  1.00  0.94           O  
ATOM    334  H   GLU A  22      17.583  12.554  20.708  1.00  0.94           H  
ATOM    335  HA  GLU A  22      18.553  12.939  23.397  1.00  0.94           H  
ATOM    336 1HB  GLU A  22      18.808  10.583  21.498  1.00  0.94           H  
ATOM    337 2HB  GLU A  22      19.413  10.542  23.150  1.00  0.94           H  
ATOM    338 1HG  GLU A  22      17.100  10.979  23.976  1.00  0.94           H  
ATOM    339 2HG  GLU A  22      16.529  10.973  22.310  1.00  0.94           H  
ATOM    340  N   SER A  23      20.827  12.821  21.026  1.00  1.30           N  
ATOM    341  CA  SER A  23      22.210  13.108  20.710  1.00  1.30           C  
ATOM    342  C   SER A  23      22.541  14.554  21.082  1.00  1.30           C  
ATOM    343  O   SER A  23      23.636  14.832  21.589  1.00  1.30           O  
ATOM    344  CB  SER A  23      22.456  12.818  19.252  1.00  1.30           C  
ATOM    345  OG  SER A  23      22.284  11.452  18.989  1.00  1.30           O  
ATOM    346  H   SER A  23      20.203  12.566  20.258  1.00  1.30           H  
ATOM    347  HA  SER A  23      22.843  12.447  21.300  1.00  1.30           H  
ATOM    348 1HB  SER A  23      21.763  13.381  18.648  1.00  1.30           H  
ATOM    349 2HB  SER A  23      23.465  13.120  18.980  1.00  1.30           H  
ATOM    350  HG  SER A  23      21.308  11.299  19.044  1.00  1.30           H  
ATOM    351  N   ILE A  24      21.582  15.473  20.855  1.00  2.05           N  
ATOM    352  CA  ILE A  24      21.760  16.886  21.184  1.00  2.05           C  
ATOM    353  C   ILE A  24      21.944  17.048  22.662  1.00  2.05           C  
ATOM    354  O   ILE A  24      22.846  17.748  23.091  1.00  2.05           O  
ATOM    355  CB  ILE A  24      20.600  17.781  20.710  1.00  2.05           C  
ATOM    356  CG1 ILE A  24      20.589  17.860  19.171  1.00  2.05           C  
ATOM    357  CG2 ILE A  24      20.759  19.156  21.317  1.00  2.05           C  
ATOM    358  CD1 ILE A  24      19.361  18.458  18.574  1.00  2.05           C  
ATOM    359  H   ILE A  24      20.717  15.176  20.402  1.00  2.05           H  
ATOM    360  HA  ILE A  24      22.655  17.248  20.701  1.00  2.05           H  
ATOM    361  HB  ILE A  24      19.653  17.349  21.026  1.00  2.05           H  
ATOM    362 1HG1 ILE A  24      21.449  18.444  18.851  1.00  2.05           H  
ATOM    363 2HG1 ILE A  24      20.680  16.880  18.782  1.00  2.05           H  
ATOM    364 1HG2 ILE A  24      19.941  19.794  20.995  1.00  2.05           H  
ATOM    365 2HG2 ILE A  24      20.753  19.079  22.405  1.00  2.05           H  
ATOM    366 3HG2 ILE A  24      21.701  19.580  20.989  1.00  2.05           H  
ATOM    367 1HD1 ILE A  24      19.451  18.463  17.488  1.00  2.05           H  
ATOM    368 2HD1 ILE A  24      18.510  17.871  18.857  1.00  2.05           H  
ATOM    369 3HD1 ILE A  24      19.238  19.477  18.934  1.00  2.05           H  
ATOM    370  N   LEU A  25      21.133  16.358  23.451  1.00  3.41           N  
ATOM    371  CA  LEU A  25      21.270  16.451  24.894  1.00  3.41           C  
ATOM    372  C   LEU A  25      22.646  15.942  25.344  1.00  3.41           C  
ATOM    373  O   LEU A  25      23.232  16.480  26.287  1.00  3.41           O  
ATOM    374  CB  LEU A  25      20.145  15.661  25.565  1.00  3.41           C  
ATOM    375  CG  LEU A  25      18.744  16.256  25.366  1.00  3.41           C  
ATOM    376  CD1 LEU A  25      17.698  15.303  25.927  1.00  3.41           C  
ATOM    377  CD2 LEU A  25      18.681  17.614  26.038  1.00  3.41           C  
ATOM    378  H   LEU A  25      20.389  15.793  23.036  1.00  3.41           H  
ATOM    379  HA  LEU A  25      21.183  17.498  25.180  1.00  3.41           H  
ATOM    380 1HB  LEU A  25      20.138  14.652  25.151  1.00  3.41           H  
ATOM    381 2HB  LEU A  25      20.345  15.598  26.632  1.00  3.41           H  
ATOM    382  HG  LEU A  25      18.550  16.376  24.300  1.00  3.41           H  
ATOM    383 1HD1 LEU A  25      16.704  15.721  25.772  1.00  3.41           H  
ATOM    384 2HD1 LEU A  25      17.772  14.344  25.412  1.00  3.41           H  
ATOM    385 3HD1 LEU A  25      17.871  15.159  26.991  1.00  3.41           H  
ATOM    386 1HD2 LEU A  25      17.691  18.047  25.890  1.00  3.41           H  
ATOM    387 2HD2 LEU A  25      18.872  17.502  27.106  1.00  3.41           H  
ATOM    388 3HD2 LEU A  25      19.434  18.270  25.600  1.00  3.41           H  
ATOM    389  N   SER A  26      23.172  14.915  24.655  1.00  5.24           N  
ATOM    390  CA  SER A  26      24.500  14.384  24.967  1.00  5.24           C  
ATOM    391  C   SER A  26      25.632  15.170  24.267  1.00  5.24           C  
ATOM    392  O   SER A  26      26.808  15.006  24.604  1.00  5.24           O  
ATOM    393  CB  SER A  26      24.581  12.928  24.554  1.00  5.24           C  
ATOM    394  OG  SER A  26      23.671  12.142  25.278  1.00  5.24           O  
ATOM    395  H   SER A  26      22.618  14.473  23.919  1.00  5.24           H  
ATOM    396  HA  SER A  26      24.651  14.456  26.043  1.00  5.24           H  
ATOM    397 1HB  SER A  26      24.368  12.844  23.486  1.00  5.24           H  
ATOM    398 2HB  SER A  26      25.592  12.563  24.717  1.00  5.24           H  
ATOM    399  HG  SER A  26      22.795  12.364  24.922  1.00  5.24           H  
ATOM    400  N   TRP A  27      25.265  16.033  23.316  1.00  6.64           N  
ATOM    401  CA  TRP A  27      26.157  16.885  22.521  1.00  6.64           C  
ATOM    402  C   TRP A  27      27.187  16.144  21.669  1.00  6.64           C  
ATOM    403  O   TRP A  27      28.302  16.626  21.429  1.00  6.64           O  
ATOM    404  CB  TRP A  27      26.851  17.903  23.425  1.00  6.64           C  
ATOM    405  CG  TRP A  27      25.857  18.761  24.119  1.00  6.64           C  
ATOM    406  CD1 TRP A  27      25.533  18.755  25.441  1.00  6.64           C  
ATOM    407  CD2 TRP A  27      25.006  19.751  23.499  1.00  6.64           C  
ATOM    408  NE1 TRP A  27      24.547  19.679  25.689  1.00  6.64           N  
ATOM    409  CE2 TRP A  27      24.208  20.292  24.507  1.00  6.64           C  
ATOM    410  CE3 TRP A  27      24.852  20.206  22.180  1.00  6.64           C  
ATOM    411  CZ2 TRP A  27      23.263  21.270  24.246  1.00  6.64           C  
ATOM    412  CZ3 TRP A  27      23.908  21.187  21.919  1.00  6.64           C  
ATOM    413  CH2 TRP A  27      23.132  21.704  22.926  1.00  6.64           C  
ATOM    414  H   TRP A  27      24.278  16.078  23.084  1.00  6.64           H  
ATOM    415  HA  TRP A  27      25.521  17.450  21.839  1.00  6.64           H  
ATOM    416 1HB  TRP A  27      27.464  17.400  24.167  1.00  6.64           H  
ATOM    417 2HB  TRP A  27      27.503  18.537  22.828  1.00  6.64           H  
ATOM    418  HD1 TRP A  27      25.984  18.109  26.190  1.00  6.64           H  
ATOM    419  HE1 TRP A  27      24.131  19.862  26.589  1.00  6.64           H  
ATOM    420  HE3 TRP A  27      25.463  19.791  21.378  1.00  6.64           H  
ATOM    421  HZ2 TRP A  27      22.637  21.691  25.030  1.00  6.64           H  
ATOM    422  HZ3 TRP A  27      23.793  21.533  20.892  1.00  6.64           H  
ATOM    423  HH2 TRP A  27      22.398  22.469  22.687  1.00  6.64           H  
ATOM    424  N   ASP A  28      26.809  14.985  21.151  1.00  6.53           N  
ATOM    425  CA  ASP A  28      27.747  14.258  20.302  1.00  6.53           C  
ATOM    426  C   ASP A  28      27.706  14.794  18.888  1.00  6.53           C  
ATOM    427  O   ASP A  28      27.001  14.278  18.029  1.00  6.53           O  
ATOM    428  CB  ASP A  28      27.478  12.751  20.363  1.00  6.53           C  
ATOM    429  CG  ASP A  28      28.426  11.890  19.480  1.00  6.53           C  
ATOM    430  OD1 ASP A  28      29.002  12.415  18.525  1.00  6.53           O  
ATOM    431  OD2 ASP A  28      28.579  10.730  19.783  1.00  6.53           O  
ATOM    432  H   ASP A  28      25.865  14.646  21.347  1.00  6.53           H  
ATOM    433  HA  ASP A  28      28.753  14.419  20.691  1.00  6.53           H  
ATOM    434 1HB  ASP A  28      27.564  12.415  21.398  1.00  6.53           H  
ATOM    435 2HB  ASP A  28      26.450  12.561  20.048  1.00  6.53           H  
ATOM    436  N   ALA A  29      28.566  15.779  18.635  1.00  4.99           N  
ATOM    437  CA  ALA A  29      28.608  16.514  17.367  1.00  4.99           C  
ATOM    438  C   ALA A  29      28.794  15.637  16.124  1.00  4.99           C  
ATOM    439  O   ALA A  29      28.252  15.956  15.061  1.00  4.99           O  
ATOM    440  CB  ALA A  29      29.729  17.531  17.414  1.00  4.99           C  
ATOM    441  H   ALA A  29      29.110  16.102  19.435  1.00  4.99           H  
ATOM    442  HA  ALA A  29      27.672  17.047  17.262  1.00  4.99           H  
ATOM    443 1HB  ALA A  29      29.731  18.115  16.494  1.00  4.99           H  
ATOM    444 2HB  ALA A  29      29.578  18.194  18.268  1.00  4.99           H  
ATOM    445 3HB  ALA A  29      30.680  17.014  17.519  1.00  4.99           H  
ATOM    446  N   GLU A  30      29.573  14.559  16.204  1.00  3.18           N  
ATOM    447  CA  GLU A  30      29.733  13.752  14.995  1.00  3.18           C  
ATOM    448  C   GLU A  30      28.462  12.968  14.710  1.00  3.18           C  
ATOM    449  O   GLU A  30      27.978  12.951  13.569  1.00  3.18           O  
ATOM    450  CB  GLU A  30      30.967  12.859  15.084  1.00  3.18           C  
ATOM    451  CG  GLU A  30      31.197  11.911  13.894  1.00  3.18           C  
ATOM    452  CD  GLU A  30      31.334  12.578  12.535  1.00  3.18           C  
ATOM    453  OE1 GLU A  30      31.412  13.785  12.445  1.00  3.18           O  
ATOM    454  OE2 GLU A  30      31.413  11.846  11.574  1.00  3.18           O  
ATOM    455  H   GLU A  30      29.994  14.280  17.085  1.00  3.18           H  
ATOM    456  HA  GLU A  30      29.892  14.429  14.156  1.00  3.18           H  
ATOM    457 1HB  GLU A  30      31.855  13.480  15.193  1.00  3.18           H  
ATOM    458 2HB  GLU A  30      30.891  12.242  15.983  1.00  3.18           H  
ATOM    459 1HG  GLU A  30      32.097  11.331  14.086  1.00  3.18           H  
ATOM    460 2HG  GLU A  30      30.358  11.213  13.855  1.00  3.18           H  
ATOM    461  N   GLU A  31      27.864  12.371  15.744  1.00  1.89           N  
ATOM    462  CA  GLU A  31      26.629  11.648  15.481  1.00  1.89           C  
ATOM    463  C   GLU A  31      25.529  12.636  15.097  1.00  1.89           C  
ATOM    464  O   GLU A  31      24.701  12.332  14.243  1.00  1.89           O  
ATOM    465  CB  GLU A  31      26.231  10.761  16.654  1.00  1.89           C  
ATOM    466  CG  GLU A  31      27.141   9.541  16.860  1.00  1.89           C  
ATOM    467  CD  GLU A  31      27.081   8.534  15.722  1.00  1.89           C  
ATOM    468  OE1 GLU A  31      25.997   8.119  15.384  1.00  1.89           O  
ATOM    469  OE2 GLU A  31      28.115   8.181  15.199  1.00  1.89           O  
ATOM    470  H   GLU A  31      28.264  12.412  16.696  1.00  1.89           H  
ATOM    471  HA  GLU A  31      26.794  10.991  14.629  1.00  1.89           H  
ATOM    472 1HB  GLU A  31      26.243  11.353  17.570  1.00  1.89           H  
ATOM    473 2HB  GLU A  31      25.210  10.406  16.511  1.00  1.89           H  
ATOM    474 1HG  GLU A  31      28.170   9.898  16.962  1.00  1.89           H  
ATOM    475 2HG  GLU A  31      26.868   9.053  17.794  1.00  1.89           H  
ATOM    476  N   LEU A  32      25.546  13.842  15.681  1.00  1.20           N  
ATOM    477  CA  LEU A  32      24.558  14.862  15.344  1.00  1.20           C  
ATOM    478  C   LEU A  32      24.644  15.262  13.893  1.00  1.20           C  
ATOM    479  O   LEU A  32      23.618  15.415  13.230  1.00  1.20           O  
ATOM    480  CB  LEU A  32      24.749  16.106  16.209  1.00  1.20           C  
ATOM    481  CG  LEU A  32      24.343  15.932  17.621  1.00  1.20           C  
ATOM    482  CD1 LEU A  32      24.749  17.122  18.485  1.00  1.20           C  
ATOM    483  CD2 LEU A  32      22.918  15.772  17.582  1.00  1.20           C  
ATOM    484  H   LEU A  32      26.246  14.039  16.395  1.00  1.20           H  
ATOM    485  HA  LEU A  32      23.568  14.451  15.530  1.00  1.20           H  
ATOM    486 1HB  LEU A  32      25.789  16.377  16.186  1.00  1.20           H  
ATOM    487 2HB  LEU A  32      24.168  16.922  15.786  1.00  1.20           H  
ATOM    488  HG  LEU A  32      24.787  15.048  18.037  1.00  1.20           H  
ATOM    489 1HD1 LEU A  32      24.421  16.951  19.492  1.00  1.20           H  
ATOM    490 2HD1 LEU A  32      25.820  17.227  18.488  1.00  1.20           H  
ATOM    491 3HD1 LEU A  32      24.296  18.032  18.098  1.00  1.20           H  
ATOM    492 1HD2 LEU A  32      22.565  15.632  18.541  1.00  1.20           H  
ATOM    493 2HD2 LEU A  32      22.465  16.659  17.149  1.00  1.20           H  
ATOM    494 3HD2 LEU A  32      22.685  14.907  16.980  1.00  1.20           H  
ATOM    495  N   ARG A  33      25.862  15.394  13.371  1.00  0.88           N  
ATOM    496  CA  ARG A  33      26.021  15.717  11.967  1.00  0.88           C  
ATOM    497  C   ARG A  33      25.353  14.650  11.126  1.00  0.88           C  
ATOM    498  O   ARG A  33      24.505  14.941  10.282  1.00  0.88           O  
ATOM    499  CB  ARG A  33      27.494  15.792  11.590  1.00  0.88           C  
ATOM    500  CG  ARG A  33      27.770  16.131  10.124  1.00  0.88           C  
ATOM    501  CD  ARG A  33      29.236  16.084   9.784  1.00  0.88           C  
ATOM    502  NE  ARG A  33      29.819  14.731   9.867  1.00  0.88           N  
ATOM    503  CZ  ARG A  33      29.684  13.766   8.911  1.00  0.88           C  
ATOM    504  NH1 ARG A  33      28.983  13.981   7.807  1.00  0.88           N  
ATOM    505  NH2 ARG A  33      30.266  12.590   9.078  1.00  0.88           N  
ATOM    506  H   ARG A  33      26.692  15.296  13.958  1.00  0.88           H  
ATOM    507  HA  ARG A  33      25.547  16.677  11.767  1.00  0.88           H  
ATOM    508 1HB  ARG A  33      27.987  16.540  12.210  1.00  0.88           H  
ATOM    509 2HB  ARG A  33      27.975  14.835  11.802  1.00  0.88           H  
ATOM    510 1HG  ARG A  33      27.259  15.401   9.492  1.00  0.88           H  
ATOM    511 2HG  ARG A  33      27.393  17.127   9.895  1.00  0.88           H  
ATOM    512 1HD  ARG A  33      29.371  16.447   8.765  1.00  0.88           H  
ATOM    513 2HD  ARG A  33      29.782  16.727  10.473  1.00  0.88           H  
ATOM    514  HE  ARG A  33      30.384  14.493  10.709  1.00  0.88           H  
ATOM    515 1HH1 ARG A  33      28.489  14.869   7.632  1.00  0.88           H  
ATOM    516 2HH1 ARG A  33      28.890  13.251   7.118  1.00  0.88           H  
ATOM    517 1HH2 ARG A  33      30.807  12.402   9.938  1.00  0.88           H  
ATOM    518 2HH2 ARG A  33      30.171  11.875   8.379  1.00  0.88           H  
ATOM    519  N   ILE A  34      25.691  13.398  11.411  1.00  0.75           N  
ATOM    520  CA  ILE A  34      25.187  12.283  10.633  1.00  0.75           C  
ATOM    521  C   ILE A  34      23.668  12.154  10.719  1.00  0.75           C  
ATOM    522  O   ILE A  34      22.990  11.989   9.699  1.00  0.75           O  
ATOM    523  CB  ILE A  34      25.855  10.997  11.126  1.00  0.75           C  
ATOM    524  CG1 ILE A  34      27.345  11.056  10.777  1.00  0.75           C  
ATOM    525  CG2 ILE A  34      25.181   9.778  10.520  1.00  0.75           C  
ATOM    526  CD1 ILE A  34      28.174  10.011  11.467  1.00  0.75           C  
ATOM    527  H   ILE A  34      26.363  13.222  12.164  1.00  0.75           H  
ATOM    528  HA  ILE A  34      25.459  12.446   9.590  1.00  0.75           H  
ATOM    529  HB  ILE A  34      25.778  10.947  12.215  1.00  0.75           H  
ATOM    530 1HG1 ILE A  34      27.461  10.941   9.702  1.00  0.75           H  
ATOM    531 2HG1 ILE A  34      27.736  12.037  11.066  1.00  0.75           H  
ATOM    532 1HG2 ILE A  34      25.668   8.877  10.890  1.00  0.75           H  
ATOM    533 2HG2 ILE A  34      24.130   9.764  10.805  1.00  0.75           H  
ATOM    534 3HG2 ILE A  34      25.263   9.819   9.434  1.00  0.75           H  
ATOM    535 1HD1 ILE A  34      29.221  10.128  11.176  1.00  0.75           H  
ATOM    536 2HD1 ILE A  34      28.086  10.137  12.552  1.00  0.75           H  
ATOM    537 3HD1 ILE A  34      27.826   9.021  11.189  1.00  0.75           H  
ATOM    538  N   LEU A  35      23.128  12.242  11.930  1.00  0.71           N  
ATOM    539  CA  LEU A  35      21.695  12.138  12.121  1.00  0.71           C  
ATOM    540  C   LEU A  35      20.960  13.278  11.441  1.00  0.71           C  
ATOM    541  O   LEU A  35      19.917  13.056  10.821  1.00  0.71           O  
ATOM    542  CB  LEU A  35      21.383  12.140  13.615  1.00  0.71           C  
ATOM    543  CG  LEU A  35      21.797  10.891  14.382  1.00  0.71           C  
ATOM    544  CD1 LEU A  35      21.648  11.152  15.856  1.00  0.71           C  
ATOM    545  CD2 LEU A  35      20.909   9.726  13.956  1.00  0.71           C  
ATOM    546  H   LEU A  35      23.728  12.377  12.736  1.00  0.71           H  
ATOM    547  HA  LEU A  35      21.359  11.199  11.688  1.00  0.71           H  
ATOM    548 1HB  LEU A  35      21.903  12.985  14.068  1.00  0.71           H  
ATOM    549 2HB  LEU A  35      20.311  12.281  13.752  1.00  0.71           H  
ATOM    550  HG  LEU A  35      22.842  10.657  14.173  1.00  0.71           H  
ATOM    551 1HD1 LEU A  35      21.945  10.268  16.418  1.00  0.71           H  
ATOM    552 2HD1 LEU A  35      22.283  11.994  16.144  1.00  0.71           H  
ATOM    553 3HD1 LEU A  35      20.624  11.380  16.064  1.00  0.71           H  
ATOM    554 1HD2 LEU A  35      21.199   8.831  14.507  1.00  0.71           H  
ATOM    555 2HD2 LEU A  35      19.864   9.965  14.172  1.00  0.71           H  
ATOM    556 3HD2 LEU A  35      21.028   9.550  12.887  1.00  0.71           H  
ATOM    557  N   ALA A  36      21.506  14.495  11.520  1.00  0.71           N  
ATOM    558  CA  ALA A  36      20.873  15.630  10.876  1.00  0.71           C  
ATOM    559  C   ALA A  36      20.855  15.452   9.363  1.00  0.71           C  
ATOM    560  O   ALA A  36      19.828  15.678   8.727  1.00  0.71           O  
ATOM    561  CB  ALA A  36      21.604  16.909  11.242  1.00  0.71           C  
ATOM    562  H   ALA A  36      22.366  14.651  12.045  1.00  0.71           H  
ATOM    563  HA  ALA A  36      19.845  15.692  11.227  1.00  0.71           H  
ATOM    564 1HB  ALA A  36      21.111  17.758  10.770  1.00  0.71           H  
ATOM    565 2HB  ALA A  36      21.596  17.033  12.325  1.00  0.71           H  
ATOM    566 3HB  ALA A  36      22.636  16.844  10.893  1.00  0.71           H  
ATOM    567  N   GLU A  37      21.963  14.973   8.781  1.00  0.71           N  
ATOM    568  CA  GLU A  37      22.016  14.769   7.334  1.00  0.71           C  
ATOM    569  C   GLU A  37      21.011  13.693   6.921  1.00  0.71           C  
ATOM    570  O   GLU A  37      20.325  13.812   5.893  1.00  0.71           O  
ATOM    571  CB  GLU A  37      23.439  14.387   6.902  1.00  0.71           C  
ATOM    572  CG  GLU A  37      24.482  15.524   7.024  1.00  0.71           C  
ATOM    573  CD  GLU A  37      25.903  15.063   6.741  1.00  0.71           C  
ATOM    574  OE1 GLU A  37      26.081  13.918   6.393  1.00  0.71           O  
ATOM    575  OE2 GLU A  37      26.823  15.844   6.919  1.00  0.71           O  
ATOM    576  H   GLU A  37      22.795  14.787   9.346  1.00  0.71           H  
ATOM    577  HA  GLU A  37      21.739  15.703   6.844  1.00  0.71           H  
ATOM    578 1HB  GLU A  37      23.788  13.557   7.521  1.00  0.71           H  
ATOM    579 2HB  GLU A  37      23.427  14.044   5.869  1.00  0.71           H  
ATOM    580 1HG  GLU A  37      24.222  16.308   6.315  1.00  0.71           H  
ATOM    581 2HG  GLU A  37      24.431  15.952   8.020  1.00  0.71           H  
ATOM    582  N   GLY A  38      20.901  12.653   7.753  1.00  0.72           N  
ATOM    583  CA  GLY A  38      19.970  11.561   7.534  1.00  0.72           C  
ATOM    584  C   GLY A  38      18.540  12.080   7.508  1.00  0.72           C  
ATOM    585  O   GLY A  38      17.790  11.834   6.556  1.00  0.72           O  
ATOM    586  H   GLY A  38      21.517  12.603   8.567  1.00  0.72           H  
ATOM    587 1HA  GLY A  38      20.204  11.060   6.595  1.00  0.72           H  
ATOM    588 2HA  GLY A  38      20.082  10.830   8.335  1.00  0.72           H  
ATOM    589  N   LEU A  39      18.170  12.812   8.559  1.00  0.72           N  
ATOM    590  CA  LEU A  39      16.830  13.348   8.691  1.00  0.72           C  
ATOM    591  C   LEU A  39      16.516  14.345   7.583  1.00  0.72           C  
ATOM    592  O   LEU A  39      15.443  14.276   6.989  1.00  0.72           O  
ATOM    593  CB  LEU A  39      16.649  13.995  10.066  1.00  0.72           C  
ATOM    594  CG  LEU A  39      15.250  14.564  10.348  1.00  0.72           C  
ATOM    595  CD1 LEU A  39      14.200  13.433  10.241  1.00  0.72           C  
ATOM    596  CD2 LEU A  39      15.223  15.174  11.753  1.00  0.72           C  
ATOM    597  H   LEU A  39      18.845  12.985   9.304  1.00  0.72           H  
ATOM    598  HA  LEU A  39      16.125  12.524   8.612  1.00  0.72           H  
ATOM    599 1HB  LEU A  39      16.879  13.257  10.832  1.00  0.72           H  
ATOM    600 2HB  LEU A  39      17.371  14.813  10.154  1.00  0.72           H  
ATOM    601  HG  LEU A  39      15.021  15.325   9.610  1.00  0.72           H  
ATOM    602 1HD1 LEU A  39      13.205  13.834  10.434  1.00  0.72           H  
ATOM    603 2HD1 LEU A  39      14.225  12.995   9.243  1.00  0.72           H  
ATOM    604 3HD1 LEU A  39      14.420  12.674  10.973  1.00  0.72           H  
ATOM    605 1HD2 LEU A  39      14.231  15.580  11.957  1.00  0.72           H  
ATOM    606 2HD2 LEU A  39      15.456  14.401  12.488  1.00  0.72           H  
ATOM    607 3HD2 LEU A  39      15.964  15.971  11.815  1.00  0.72           H  
ATOM    608  N   ASP A  40      17.439  15.262   7.269  1.00  0.74           N  
ATOM    609  CA  ASP A  40      17.165  16.220   6.203  1.00  0.74           C  
ATOM    610  C   ASP A  40      16.923  15.513   4.870  1.00  0.74           C  
ATOM    611  O   ASP A  40      16.019  15.890   4.115  1.00  0.74           O  
ATOM    612  CB  ASP A  40      18.328  17.213   6.019  1.00  0.74           C  
ATOM    613  CG  ASP A  40      18.462  18.279   7.132  1.00  0.74           C  
ATOM    614  OD1 ASP A  40      17.553  18.429   7.921  1.00  0.74           O  
ATOM    615  OD2 ASP A  40      19.463  18.967   7.143  1.00  0.74           O  
ATOM    616  H   ASP A  40      18.323  15.302   7.773  1.00  0.74           H  
ATOM    617  HA  ASP A  40      16.267  16.777   6.465  1.00  0.74           H  
ATOM    618 1HB  ASP A  40      19.263  16.646   5.983  1.00  0.74           H  
ATOM    619 2HB  ASP A  40      18.222  17.718   5.062  1.00  0.74           H  
ATOM    620  N   SER A  41      17.701  14.459   4.590  1.00  0.75           N  
ATOM    621  CA  SER A  41      17.546  13.729   3.341  1.00  0.75           C  
ATOM    622  C   SER A  41      16.182  13.052   3.295  1.00  0.75           C  
ATOM    623  O   SER A  41      15.475  13.112   2.280  1.00  0.75           O  
ATOM    624  CB  SER A  41      18.638  12.684   3.225  1.00  0.75           C  
ATOM    625  OG  SER A  41      19.906  13.289   3.156  1.00  0.75           O  
ATOM    626  H   SER A  41      18.446  14.178   5.231  1.00  0.75           H  
ATOM    627  HA  SER A  41      17.621  14.432   2.511  1.00  0.75           H  
ATOM    628 1HB  SER A  41      18.598  12.017   4.084  1.00  0.75           H  
ATOM    629 2HB  SER A  41      18.469  12.085   2.335  1.00  0.75           H  
ATOM    630  HG  SER A  41      20.088  13.619   4.074  1.00  0.75           H  
ATOM    631  N   LEU A  42      15.798  12.450   4.425  1.00  0.78           N  
ATOM    632  CA  LEU A  42      14.523  11.770   4.569  1.00  0.78           C  
ATOM    633  C   LEU A  42      13.369  12.723   4.345  1.00  0.78           C  
ATOM    634  O   LEU A  42      12.457  12.432   3.569  1.00  0.78           O  
ATOM    635  CB  LEU A  42      14.365  11.196   5.968  1.00  0.78           C  
ATOM    636  CG  LEU A  42      13.162  10.338   6.169  1.00  0.78           C  
ATOM    637  CD1 LEU A  42      13.344   9.554   7.376  1.00  0.78           C  
ATOM    638  CD2 LEU A  42      11.916  11.195   6.232  1.00  0.78           C  
ATOM    639  H   LEU A  42      16.441  12.439   5.218  1.00  0.78           H  
ATOM    640  HA  LEU A  42      14.467  10.969   3.834  1.00  0.78           H  
ATOM    641 1HB  LEU A  42      15.252  10.611   6.210  1.00  0.78           H  
ATOM    642 2HB  LEU A  42      14.301  12.018   6.677  1.00  0.78           H  
ATOM    643  HG  LEU A  42      13.084   9.648   5.369  1.00  0.78           H  
ATOM    644 1HD1 LEU A  42      12.480   8.939   7.503  1.00  0.78           H  
ATOM    645 2HD1 LEU A  42      14.236   8.937   7.294  1.00  0.78           H  
ATOM    646 3HD1 LEU A  42      13.442  10.225   8.194  1.00  0.78           H  
ATOM    647 1HD2 LEU A  42      11.045  10.565   6.395  1.00  0.78           H  
ATOM    648 2HD2 LEU A  42      12.025  11.900   7.044  1.00  0.78           H  
ATOM    649 3HD2 LEU A  42      11.791  11.733   5.307  1.00  0.78           H  
ATOM    650  N   LEU A  43      13.401  13.861   5.044  1.00  0.83           N  
ATOM    651  CA  LEU A  43      12.326  14.828   4.967  1.00  0.83           C  
ATOM    652  C   LEU A  43      12.217  15.360   3.551  1.00  0.83           C  
ATOM    653  O   LEU A  43      11.113  15.592   3.053  1.00  0.83           O  
ATOM    654  CB  LEU A  43      12.558  15.944   5.981  1.00  0.83           C  
ATOM    655  CG  LEU A  43      12.426  15.492   7.447  1.00  0.83           C  
ATOM    656  CD1 LEU A  43      12.802  16.635   8.357  1.00  0.83           C  
ATOM    657  CD2 LEU A  43      11.018  15.005   7.704  1.00  0.83           C  
ATOM    658  H   LEU A  43      14.192  14.044   5.663  1.00  0.83           H  
ATOM    659  HA  LEU A  43      11.395  14.329   5.221  1.00  0.83           H  
ATOM    660 1HB  LEU A  43      13.573  16.329   5.842  1.00  0.83           H  
ATOM    661 2HB  LEU A  43      11.848  16.747   5.799  1.00  0.83           H  
ATOM    662  HG  LEU A  43      13.114  14.676   7.636  1.00  0.83           H  
ATOM    663 1HD1 LEU A  43      12.726  16.315   9.394  1.00  0.83           H  
ATOM    664 2HD1 LEU A  43      13.830  16.941   8.143  1.00  0.83           H  
ATOM    665 3HD1 LEU A  43      12.130  17.472   8.185  1.00  0.83           H  
ATOM    666 1HD2 LEU A  43      10.936  14.681   8.737  1.00  0.83           H  
ATOM    667 2HD2 LEU A  43      10.311  15.813   7.520  1.00  0.83           H  
ATOM    668 3HD2 LEU A  43      10.798  14.170   7.041  1.00  0.83           H  
ATOM    669  N   GLY A  44      13.356  15.504   2.873  1.00  0.89           N  
ATOM    670  CA  GLY A  44      13.361  15.910   1.483  1.00  0.89           C  
ATOM    671  C   GLY A  44      12.531  14.911   0.677  1.00  0.89           C  
ATOM    672  O   GLY A  44      11.589  15.296  -0.019  1.00  0.89           O  
ATOM    673  H   GLY A  44      14.253  15.345   3.333  1.00  0.89           H  
ATOM    674 1HA  GLY A  44      12.949  16.913   1.384  1.00  0.89           H  
ATOM    675 2HA  GLY A  44      14.388  15.928   1.115  1.00  0.89           H  
ATOM    676  N   GLU A  45      12.861  13.620   0.792  1.00  0.97           N  
ATOM    677  CA  GLU A  45      12.134  12.586   0.054  1.00  0.97           C  
ATOM    678  C   GLU A  45      10.645  12.567   0.403  1.00  0.97           C  
ATOM    679  O   GLU A  45       9.789  12.428  -0.474  1.00  0.97           O  
ATOM    680  CB  GLU A  45      12.732  11.206   0.358  1.00  0.97           C  
ATOM    681  CG  GLU A  45      12.064  10.035  -0.371  1.00  0.97           C  
ATOM    682  CD  GLU A  45      12.276  10.024  -1.867  1.00  0.97           C  
ATOM    683  OE1 GLU A  45      13.197  10.652  -2.338  1.00  0.97           O  
ATOM    684  OE2 GLU A  45      11.504   9.367  -2.540  1.00  0.97           O  
ATOM    685  H   GLU A  45      13.650  13.362   1.393  1.00  0.97           H  
ATOM    686  HA  GLU A  45      12.236  12.790  -1.010  1.00  0.97           H  
ATOM    687 1HB  GLU A  45      13.791  11.207   0.105  1.00  0.97           H  
ATOM    688 2HB  GLU A  45      12.657  11.009   1.427  1.00  0.97           H  
ATOM    689 1HG  GLU A  45      12.435   9.100   0.048  1.00  0.97           H  
ATOM    690 2HG  GLU A  45      10.997  10.086  -0.167  1.00  0.97           H  
ATOM    691  N   LEU A  46      10.326  12.754   1.677  1.00  1.09           N  
ATOM    692  CA  LEU A  46       8.940  12.724   2.114  1.00  1.09           C  
ATOM    693  C   LEU A  46       8.177  13.850   1.423  1.00  1.09           C  
ATOM    694  O   LEU A  46       7.113  13.625   0.830  1.00  1.09           O  
ATOM    695  CB  LEU A  46       8.921  12.830   3.654  1.00  1.09           C  
ATOM    696  CG  LEU A  46       7.580  12.803   4.425  1.00  1.09           C  
ATOM    697  CD1 LEU A  46       6.835  11.480   4.182  1.00  1.09           C  
ATOM    698  CD2 LEU A  46       7.899  12.934   5.927  1.00  1.09           C  
ATOM    699  H   LEU A  46      11.072  12.870   2.362  1.00  1.09           H  
ATOM    700  HA  LEU A  46       8.492  11.789   1.808  1.00  1.09           H  
ATOM    701 1HB  LEU A  46       9.542  12.034   4.052  1.00  1.09           H  
ATOM    702 2HB  LEU A  46       9.401  13.769   3.914  1.00  1.09           H  
ATOM    703  HG  LEU A  46       6.947  13.630   4.093  1.00  1.09           H  
ATOM    704 1HD1 LEU A  46       5.900  11.479   4.744  1.00  1.09           H  
ATOM    705 2HD1 LEU A  46       6.619  11.373   3.119  1.00  1.09           H  
ATOM    706 3HD1 LEU A  46       7.448  10.655   4.516  1.00  1.09           H  
ATOM    707 1HD2 LEU A  46       6.973  12.920   6.500  1.00  1.09           H  
ATOM    708 2HD2 LEU A  46       8.533  12.098   6.238  1.00  1.09           H  
ATOM    709 3HD2 LEU A  46       8.424  13.873   6.103  1.00  1.09           H  
ATOM    710  N   ALA A  47       8.754  15.059   1.445  1.00  1.25           N  
ATOM    711  CA  ALA A  47       8.167  16.227   0.797  1.00  1.25           C  
ATOM    712  C   ALA A  47       8.019  16.036  -0.712  1.00  1.25           C  
ATOM    713  O   ALA A  47       7.042  16.489  -1.308  1.00  1.25           O  
ATOM    714  CB  ALA A  47       9.027  17.451   1.063  1.00  1.25           C  
ATOM    715  H   ALA A  47       9.638  15.177   1.943  1.00  1.25           H  
ATOM    716  HA  ALA A  47       7.173  16.379   1.217  1.00  1.25           H  
ATOM    717 1HB  ALA A  47       8.573  18.325   0.602  1.00  1.25           H  
ATOM    718 2HB  ALA A  47       9.114  17.604   2.138  1.00  1.25           H  
ATOM    719 3HB  ALA A  47      10.019  17.289   0.641  1.00  1.25           H  
ATOM    720  N   LYS A  48       8.992  15.373  -1.341  1.00  1.45           N  
ATOM    721  CA  LYS A  48       8.935  15.132  -2.779  1.00  1.45           C  
ATOM    722  C   LYS A  48       7.844  14.140  -3.162  1.00  1.45           C  
ATOM    723  O   LYS A  48       7.208  14.290  -4.207  1.00  1.45           O  
ATOM    724  CB  LYS A  48      10.275  14.621  -3.307  1.00  1.45           C  
ATOM    725  CG  LYS A  48      11.401  15.650  -3.331  1.00  1.45           C  
ATOM    726  CD  LYS A  48      12.696  15.014  -3.818  1.00  1.45           C  
ATOM    727  CE  LYS A  48      13.846  16.003  -3.810  1.00  1.45           C  
ATOM    728  NZ  LYS A  48      15.119  15.370  -4.258  1.00  1.45           N  
ATOM    729  H   LYS A  48       9.803  15.051  -0.812  1.00  1.45           H  
ATOM    730  HA  LYS A  48       8.710  16.078  -3.270  1.00  1.45           H  
ATOM    731 1HB  LYS A  48      10.605  13.787  -2.684  1.00  1.45           H  
ATOM    732 2HB  LYS A  48      10.144  14.238  -4.316  1.00  1.45           H  
ATOM    733 1HG  LYS A  48      11.131  16.463  -4.004  1.00  1.45           H  
ATOM    734 2HG  LYS A  48      11.547  16.061  -2.340  1.00  1.45           H  
ATOM    735 1HD  LYS A  48      12.946  14.172  -3.164  1.00  1.45           H  
ATOM    736 2HD  LYS A  48      12.558  14.635  -4.828  1.00  1.45           H  
ATOM    737 1HE  LYS A  48      13.609  16.835  -4.471  1.00  1.45           H  
ATOM    738 2HE  LYS A  48      13.978  16.384  -2.796  1.00  1.45           H  
ATOM    739 1HZ  LYS A  48      15.863  16.054  -4.237  1.00  1.45           H  
ATOM    740 2HZ  LYS A  48      15.348  14.601  -3.640  1.00  1.45           H  
ATOM    741 3HZ  LYS A  48      15.009  15.022  -5.200  1.00  1.45           H  
ATOM    742  N   ARG A  49       7.630  13.113  -2.335  1.00  1.69           N  
ATOM    743  CA  ARG A  49       6.643  12.098  -2.678  1.00  1.69           C  
ATOM    744  C   ARG A  49       5.193  12.552  -2.537  1.00  1.69           C  
ATOM    745  O   ARG A  49       4.420  12.424  -3.490  1.00  1.69           O  
ATOM    746  CB  ARG A  49       6.792  10.868  -1.786  1.00  1.69           C  
ATOM    747  CG  ARG A  49       8.023   9.995  -2.001  1.00  1.69           C  
ATOM    748  CD  ARG A  49       8.014   8.860  -1.036  1.00  1.69           C  
ATOM    749  NE  ARG A  49       9.200   8.019  -1.123  1.00  1.69           N  
ATOM    750  CZ  ARG A  49       9.354   6.860  -0.440  1.00  1.69           C  
ATOM    751  NH1 ARG A  49       8.374   6.424   0.332  1.00  1.69           N  
ATOM    752  NH2 ARG A  49      10.474   6.165  -0.535  1.00  1.69           N  
ATOM    753  H   ARG A  49       8.193  13.017  -1.488  1.00  1.69           H  
ATOM    754  HA  ARG A  49       6.813  11.804  -3.712  1.00  1.69           H  
ATOM    755 1HB  ARG A  49       6.827  11.199  -0.744  1.00  1.69           H  
ATOM    756 2HB  ARG A  49       5.912  10.237  -1.895  1.00  1.69           H  
ATOM    757 1HG  ARG A  49       8.018   9.590  -3.011  1.00  1.69           H  
ATOM    758 2HG  ARG A  49       8.931  10.573  -1.851  1.00  1.69           H  
ATOM    759 1HD  ARG A  49       7.960   9.264  -0.028  1.00  1.69           H  
ATOM    760 2HD  ARG A  49       7.142   8.237  -1.221  1.00  1.69           H  
ATOM    761  HE  ARG A  49       9.986   8.358  -1.703  1.00  1.69           H  
ATOM    762 1HH1 ARG A  49       7.520   6.957   0.396  1.00  1.69           H  
ATOM    763 2HH1 ARG A  49       8.480   5.564   0.852  1.00  1.69           H  
ATOM    764 1HH2 ARG A  49      11.232   6.487  -1.129  1.00  1.69           H  
ATOM    765 2HH2 ARG A  49      10.576   5.307  -0.019  1.00  1.69           H  
ATOM    766  N   LEU A  50       4.813  13.024  -1.345  1.00  1.94           N  
ATOM    767  CA  LEU A  50       3.420  13.400  -1.088  1.00  1.94           C  
ATOM    768  C   LEU A  50       3.270  14.660  -0.238  1.00  1.94           C  
ATOM    769  O   LEU A  50       2.491  15.547  -0.594  1.00  1.94           O  
ATOM    770  OXT LEU A  50       3.577  14.580   0.952  1.00  1.94           O  
ATOM    771  CB  LEU A  50       2.651  12.220  -0.458  1.00  1.94           C  
ATOM    772  CG  LEU A  50       2.373  11.003  -1.412  1.00  1.94           C  
ATOM    773  CD1 LEU A  50       1.836   9.839  -0.640  1.00  1.94           C  
ATOM    774  CD2 LEU A  50       1.378  11.429  -2.473  1.00  1.94           C  
ATOM    775  H   LEU A  50       5.518  13.145  -0.611  1.00  1.94           H  
ATOM    776  HA  LEU A  50       2.955  13.609  -2.049  1.00  1.94           H  
ATOM    777 1HB  LEU A  50       3.227  11.850   0.389  1.00  1.94           H  
ATOM    778 2HB  LEU A  50       1.691  12.582  -0.090  1.00  1.94           H  
ATOM    779  HG  LEU A  50       3.289  10.681  -1.887  1.00  1.94           H  
ATOM    780 1HD1 LEU A  50       1.651   9.023  -1.323  1.00  1.94           H  
ATOM    781 2HD1 LEU A  50       2.561   9.543   0.084  1.00  1.94           H  
ATOM    782 3HD1 LEU A  50       0.902  10.111  -0.145  1.00  1.94           H  
ATOM    783 1HD2 LEU A  50       1.184  10.584  -3.142  1.00  1.94           H  
ATOM    784 2HD2 LEU A  50       0.447  11.737  -1.998  1.00  1.94           H  
ATOM    785 3HD2 LEU A  50       1.788  12.260  -3.046  1.00  1.94           H  
TER     786
ENDMDL

REMARK ID 640521 MODEL 3 Test0_T0.1_NEM5
PFRMAT TS
TARGET Test0_T0.1_NEM5
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   ASP A   1      -0.246   1.039  -0.627  1.00  3.95           N  
ATOM      2  CA  ASP A   1       1.058   0.400  -0.699  1.00  3.95           C  
ATOM      3  C   ASP A   1       2.169   1.423  -0.532  1.00  3.95           C  
ATOM      4  O   ASP A   1       2.902   1.393   0.459  1.00  3.95           O  
ATOM      5  CB  ASP A   1       1.230  -0.329  -2.036  1.00  3.95           C  
ATOM      6  CG  ASP A   1       0.334  -1.567  -2.181  1.00  3.95           C  
ATOM      7  OD1 ASP A   1      -0.212  -2.012  -1.198  1.00  3.95           O  
ATOM      8  OD2 ASP A   1       0.199  -2.043  -3.285  1.00  3.95           O  
ATOM      9 1H   ASP A   1      -0.842   0.500  -0.014  1.00  3.95           H  
ATOM     10 2H   ASP A   1      -0.137   1.972  -0.254  1.00  3.95           H  
ATOM     11 3H   ASP A   1      -0.656   1.085  -1.546  1.00  3.95           H  
ATOM     12  HA  ASP A   1       1.135  -0.326   0.111  1.00  3.95           H  
ATOM     13 1HB  ASP A   1       1.005   0.352  -2.853  1.00  3.95           H  
ATOM     14 2HB  ASP A   1       2.272  -0.634  -2.147  1.00  3.95           H  
ATOM     15  N   GLU A   2       2.289   2.340  -1.491  1.00  3.06           N  
ATOM     16  CA  GLU A   2       3.332   3.357  -1.420  1.00  3.06           C  
ATOM     17  C   GLU A   2       2.774   4.699  -0.971  1.00  3.06           C  
ATOM     18  O   GLU A   2       1.677   5.097  -1.387  1.00  3.06           O  
ATOM     19  CB  GLU A   2       4.016   3.499  -2.782  1.00  3.06           C  
ATOM     20  CG  GLU A   2       4.775   2.242  -3.224  1.00  3.06           C  
ATOM     21  CD  GLU A   2       5.457   2.378  -4.571  1.00  3.06           C  
ATOM     22  OE1 GLU A   2       5.282   3.387  -5.208  1.00  3.06           O  
ATOM     23  OE2 GLU A   2       6.152   1.465  -4.956  1.00  3.06           O  
ATOM     24  H   GLU A   2       1.676   2.335  -2.292  1.00  3.06           H  
ATOM     25  HA  GLU A   2       4.079   3.041  -0.691  1.00  3.06           H  
ATOM     26 1HB  GLU A   2       3.270   3.730  -3.543  1.00  3.06           H  
ATOM     27 2HB  GLU A   2       4.721   4.332  -2.751  1.00  3.06           H  
ATOM     28 1HG  GLU A   2       5.528   2.007  -2.472  1.00  3.06           H  
ATOM     29 2HG  GLU A   2       4.074   1.408  -3.264  1.00  3.06           H  
ATOM     30  N   GLU A   3       3.565   5.414  -0.172  1.00  2.33           N  
ATOM     31  CA  GLU A   3       3.194   6.738   0.314  1.00  2.33           C  
ATOM     32  C   GLU A   3       2.943   7.710  -0.826  1.00  2.33           C  
ATOM     33  O   GLU A   3       1.967   8.457  -0.803  1.00  2.33           O  
ATOM     34  CB  GLU A   3       4.293   7.293   1.222  1.00  2.33           C  
ATOM     35  CG  GLU A   3       3.967   8.642   1.847  1.00  2.33           C  
ATOM     36  CD  GLU A   3       5.058   9.153   2.768  1.00  2.33           C  
ATOM     37  OE1 GLU A   3       6.078   8.511   2.862  1.00  2.33           O  
ATOM     38  OE2 GLU A   3       4.858  10.168   3.395  1.00  2.33           O  
ATOM     39  H   GLU A   3       4.444   5.013   0.123  1.00  2.33           H  
ATOM     40  HA  GLU A   3       2.274   6.646   0.891  1.00  2.33           H  
ATOM     41 1HB  GLU A   3       4.492   6.588   2.027  1.00  2.33           H  
ATOM     42 2HB  GLU A   3       5.214   7.407   0.649  1.00  2.33           H  
ATOM     43 1HG  GLU A   3       3.821   9.356   1.045  1.00  2.33           H  
ATOM     44 2HG  GLU A   3       3.033   8.563   2.400  1.00  2.33           H  
ATOM     45  N   GLU A   4       3.807   7.682  -1.843  1.00  1.79           N  
ATOM     46  CA  GLU A   4       3.668   8.603  -2.965  1.00  1.79           C  
ATOM     47  C   GLU A   4       2.355   8.373  -3.697  1.00  1.79           C  
ATOM     48  O   GLU A   4       1.723   9.317  -4.172  1.00  1.79           O  
ATOM     49  CB  GLU A   4       4.855   8.478  -3.920  1.00  1.79           C  
ATOM     50  CG  GLU A   4       6.169   9.003  -3.335  1.00  1.79           C  
ATOM     51  CD  GLU A   4       7.351   8.873  -4.274  1.00  1.79           C  
ATOM     52  OE1 GLU A   4       7.202   8.288  -5.319  1.00  1.79           O  
ATOM     53  OE2 GLU A   4       8.404   9.363  -3.937  1.00  1.79           O  
ATOM     54  H   GLU A   4       4.577   7.028  -1.819  1.00  1.79           H  
ATOM     55  HA  GLU A   4       3.660   9.619  -2.572  1.00  1.79           H  
ATOM     56 1HB  GLU A   4       4.997   7.430  -4.188  1.00  1.79           H  
ATOM     57 2HB  GLU A   4       4.646   9.029  -4.837  1.00  1.79           H  
ATOM     58 1HG  GLU A   4       6.039  10.055  -3.079  1.00  1.79           H  
ATOM     59 2HG  GLU A   4       6.380   8.460  -2.414  1.00  1.79           H  
ATOM     60  N   GLY A   5       1.940   7.110  -3.777  1.00  1.41           N  
ATOM     61  CA  GLY A   5       0.687   6.754  -4.416  1.00  1.41           C  
ATOM     62  C   GLY A   5      -0.440   7.446  -3.670  1.00  1.41           C  
ATOM     63  O   GLY A   5      -1.260   8.159  -4.262  1.00  1.41           O  
ATOM     64  H   GLY A   5       2.503   6.382  -3.359  1.00  1.41           H  
ATOM     65 1HA  GLY A   5       0.697   7.063  -5.461  1.00  1.41           H  
ATOM     66 2HA  GLY A   5       0.553   5.672  -4.382  1.00  1.41           H  
ATOM     67  N   ARG A   6      -0.464   7.242  -2.351  1.00  1.18           N  
ATOM     68  CA  ARG A   6      -1.494   7.851  -1.523  1.00  1.18           C  
ATOM     69  C   ARG A   6      -1.507   9.369  -1.667  1.00  1.18           C  
ATOM     70  O   ARG A   6      -2.575   9.979  -1.797  1.00  1.18           O  
ATOM     71  CB  ARG A   6      -1.289   7.520  -0.055  1.00  1.18           C  
ATOM     72  CG  ARG A   6      -2.403   8.066   0.824  1.00  1.18           C  
ATOM     73  CD  ARG A   6      -2.232   7.775   2.248  1.00  1.18           C  
ATOM     74  NE  ARG A   6      -3.382   8.215   3.012  1.00  1.18           N  
ATOM     75  CZ  ARG A   6      -3.563   9.449   3.524  1.00  1.18           C  
ATOM     76  NH1 ARG A   6      -2.643  10.379   3.362  1.00  1.18           N  
ATOM     77  NH2 ARG A   6      -4.666   9.722   4.194  1.00  1.18           N  
ATOM     78  H   ARG A   6       0.253   6.645  -1.929  1.00  1.18           H  
ATOM     79  HA  ARG A   6      -2.462   7.464  -1.838  1.00  1.18           H  
ATOM     80 1HB  ARG A   6      -1.241   6.440   0.081  1.00  1.18           H  
ATOM     81 2HB  ARG A   6      -0.343   7.941   0.290  1.00  1.18           H  
ATOM     82 1HG  ARG A   6      -2.479   9.147   0.692  1.00  1.18           H  
ATOM     83 2HG  ARG A   6      -3.334   7.595   0.524  1.00  1.18           H  
ATOM     84 1HD  ARG A   6      -2.145   6.716   2.375  1.00  1.18           H  
ATOM     85 2HD  ARG A   6      -1.344   8.270   2.634  1.00  1.18           H  
ATOM     86  HE  ARG A   6      -4.126   7.505   3.159  1.00  1.18           H  
ATOM     87 1HH1 ARG A   6      -1.799  10.163   2.852  1.00  1.18           H  
ATOM     88 2HH1 ARG A   6      -2.779  11.297   3.760  1.00  1.18           H  
ATOM     89 1HH2 ARG A   6      -5.368   8.996   4.318  1.00  1.18           H  
ATOM     90 2HH2 ARG A   6      -4.808  10.639   4.584  1.00  1.18           H  
ATOM     91  N   LEU A   7      -0.322   9.982  -1.656  1.00  1.03           N  
ATOM     92  CA  LEU A   7      -0.224  11.427  -1.767  1.00  1.03           C  
ATOM     93  C   LEU A   7      -0.739  11.929  -3.105  1.00  1.03           C  
ATOM     94  O   LEU A   7      -1.407  12.961  -3.165  1.00  1.03           O  
ATOM     95  CB  LEU A   7       1.223  11.874  -1.552  1.00  1.03           C  
ATOM     96  CG  LEU A   7       1.734  11.699  -0.125  1.00  1.03           C  
ATOM     97  CD1 LEU A   7       3.224  11.997  -0.083  1.00  1.03           C  
ATOM     98  CD2 LEU A   7       0.943  12.621   0.799  1.00  1.03           C  
ATOM     99  H   LEU A   7       0.530   9.428  -1.545  1.00  1.03           H  
ATOM    100  HA  LEU A   7      -0.834  11.866  -0.980  1.00  1.03           H  
ATOM    101 1HB  LEU A   7       1.861  11.286  -2.209  1.00  1.03           H  
ATOM    102 2HB  LEU A   7       1.315  12.922  -1.824  1.00  1.03           H  
ATOM    103  HG  LEU A   7       1.588  10.672   0.194  1.00  1.03           H  
ATOM    104 1HD1 LEU A   7       3.594  11.861   0.937  1.00  1.03           H  
ATOM    105 2HD1 LEU A   7       3.748  11.310  -0.749  1.00  1.03           H  
ATOM    106 3HD1 LEU A   7       3.402  13.020  -0.401  1.00  1.03           H  
ATOM    107 1HD2 LEU A   7       1.297  12.495   1.823  1.00  1.03           H  
ATOM    108 2HD2 LEU A   7       1.083  13.657   0.490  1.00  1.03           H  
ATOM    109 3HD2 LEU A   7      -0.117  12.367   0.747  1.00  1.03           H  
ATOM    110  N   ALA A   8      -0.462  11.200  -4.187  1.00  0.94           N  
ATOM    111  CA  ALA A   8      -0.967  11.611  -5.487  1.00  0.94           C  
ATOM    112  C   ALA A   8      -2.493  11.601  -5.499  1.00  0.94           C  
ATOM    113  O   ALA A   8      -3.125  12.527  -6.023  1.00  0.94           O  
ATOM    114  CB  ALA A   8      -0.437  10.688  -6.565  1.00  0.94           C  
ATOM    115  H   ALA A   8       0.120  10.365  -4.114  1.00  0.94           H  
ATOM    116  HA  ALA A   8      -0.628  12.626  -5.680  1.00  0.94           H  
ATOM    117 1HB  ALA A   8      -0.803  11.010  -7.536  1.00  0.94           H  
ATOM    118 2HB  ALA A   8       0.653  10.711  -6.555  1.00  0.94           H  
ATOM    119 3HB  ALA A   8      -0.778   9.672  -6.364  1.00  0.94           H  
ATOM    120  N   LEU A   9      -3.091  10.576  -4.881  1.00  0.88           N  
ATOM    121  CA  LEU A   9      -4.543  10.476  -4.832  1.00  0.88           C  
ATOM    122  C   LEU A   9      -5.123  11.590  -3.971  1.00  0.88           C  
ATOM    123  O   LEU A   9      -6.146  12.189  -4.312  1.00  0.88           O  
ATOM    124  CB  LEU A   9      -4.952   9.122  -4.275  1.00  0.88           C  
ATOM    125  CG  LEU A   9      -4.637   7.915  -5.141  1.00  0.88           C  
ATOM    126  CD1 LEU A   9      -4.966   6.682  -4.368  1.00  0.88           C  
ATOM    127  CD2 LEU A   9      -5.426   7.947  -6.423  1.00  0.88           C  
ATOM    128  H   LEU A   9      -2.514   9.835  -4.469  1.00  0.88           H  
ATOM    129  HA  LEU A   9      -4.933  10.578  -5.843  1.00  0.88           H  
ATOM    130 1HB  LEU A   9      -4.416   8.977  -3.344  1.00  0.88           H  
ATOM    131 2HB  LEU A   9      -6.021   9.127  -4.062  1.00  0.88           H  
ATOM    132  HG  LEU A   9      -3.571   7.910  -5.373  1.00  0.88           H  
ATOM    133 1HD1 LEU A   9      -4.726   5.820  -4.986  1.00  0.88           H  
ATOM    134 2HD1 LEU A   9      -4.379   6.658  -3.449  1.00  0.88           H  
ATOM    135 3HD1 LEU A   9      -6.030   6.675  -4.124  1.00  0.88           H  
ATOM    136 1HD2 LEU A   9      -5.179   7.067  -7.022  1.00  0.88           H  
ATOM    137 2HD2 LEU A   9      -6.479   7.925  -6.194  1.00  0.88           H  
ATOM    138 3HD2 LEU A   9      -5.187   8.849  -6.985  1.00  0.88           H  
ATOM    139  N   LEU A  10      -4.436  11.905  -2.875  1.00  0.85           N  
ATOM    140  CA  LEU A  10      -4.869  12.972  -1.994  1.00  0.85           C  
ATOM    141  C   LEU A  10      -4.838  14.292  -2.736  1.00  0.85           C  
ATOM    142  O   LEU A  10      -5.804  15.054  -2.693  1.00  0.85           O  
ATOM    143  CB  LEU A  10      -3.979  13.056  -0.760  1.00  0.85           C  
ATOM    144  CG  LEU A  10      -4.313  14.164   0.201  1.00  0.85           C  
ATOM    145  CD1 LEU A  10      -5.732  13.971   0.709  1.00  0.85           C  
ATOM    146  CD2 LEU A  10      -3.305  14.144   1.338  1.00  0.85           C  
ATOM    147  H   LEU A  10      -3.607  11.364  -2.630  1.00  0.85           H  
ATOM    148  HA  LEU A  10      -5.890  12.770  -1.679  1.00  0.85           H  
ATOM    149 1HB  LEU A  10      -4.030  12.105  -0.227  1.00  0.85           H  
ATOM    150 2HB  LEU A  10      -2.954  13.206  -1.087  1.00  0.85           H  
ATOM    151  HG  LEU A  10      -4.261  15.124  -0.314  1.00  0.85           H  
ATOM    152 1HD1 LEU A  10      -5.983  14.774   1.401  1.00  0.85           H  
ATOM    153 2HD1 LEU A  10      -6.425  13.989  -0.134  1.00  0.85           H  
ATOM    154 3HD1 LEU A  10      -5.806  13.014   1.220  1.00  0.85           H  
ATOM    155 1HD2 LEU A  10      -3.532  14.945   2.041  1.00  0.85           H  
ATOM    156 2HD2 LEU A  10      -3.357  13.183   1.849  1.00  0.85           H  
ATOM    157 3HD2 LEU A  10      -2.302  14.286   0.933  1.00  0.85           H  
ATOM    158  N   ALA A  11      -3.731  14.566  -3.427  1.00  0.82           N  
ATOM    159  CA  ALA A  11      -3.610  15.810  -4.161  1.00  0.82           C  
ATOM    160  C   ALA A  11      -4.714  15.918  -5.198  1.00  0.82           C  
ATOM    161  O   ALA A  11      -5.301  16.990  -5.374  1.00  0.82           O  
ATOM    162  CB  ALA A  11      -2.256  15.882  -4.838  1.00  0.82           C  
ATOM    163  H   ALA A  11      -2.956  13.907  -3.427  1.00  0.82           H  
ATOM    164  HA  ALA A  11      -3.711  16.635  -3.458  1.00  0.82           H  
ATOM    165 1HB  ALA A  11      -2.166  16.823  -5.373  1.00  0.82           H  
ATOM    166 2HB  ALA A  11      -1.473  15.812  -4.083  1.00  0.82           H  
ATOM    167 3HB  ALA A  11      -2.160  15.050  -5.537  1.00  0.82           H  
ATOM    168  N   ALA A  12      -5.029  14.803  -5.868  1.00  0.81           N  
ATOM    169  CA  ALA A  12      -6.102  14.808  -6.846  1.00  0.81           C  
ATOM    170  C   ALA A  12      -7.426  15.147  -6.170  1.00  0.81           C  
ATOM    171  O   ALA A  12      -8.229  15.910  -6.708  1.00  0.81           O  
ATOM    172  CB  ALA A  12      -6.178  13.459  -7.540  1.00  0.81           C  
ATOM    173  H   ALA A  12      -4.498  13.945  -5.715  1.00  0.81           H  
ATOM    174  HA  ALA A  12      -5.892  15.581  -7.585  1.00  0.81           H  
ATOM    175 1HB  ALA A  12      -6.973  13.472  -8.282  1.00  0.81           H  
ATOM    176 2HB  ALA A  12      -5.225  13.253  -8.026  1.00  0.81           H  
ATOM    177 3HB  ALA A  12      -6.374  12.687  -6.812  1.00  0.81           H  
ATOM    178  N   ALA A  13      -7.651  14.613  -4.968  1.00  0.79           N  
ATOM    179  CA  ALA A  13      -8.884  14.893  -4.248  1.00  0.79           C  
ATOM    180  C   ALA A  13      -8.987  16.363  -3.920  1.00  0.79           C  
ATOM    181  O   ALA A  13     -10.062  16.959  -4.031  1.00  0.79           O  
ATOM    182  CB  ALA A  13      -8.953  14.060  -2.981  1.00  0.79           C  
ATOM    183  H   ALA A  13      -6.968  13.971  -4.563  1.00  0.79           H  
ATOM    184  HA  ALA A  13      -9.720  14.647  -4.891  1.00  0.79           H  
ATOM    185 1HB  ALA A  13      -9.884  14.267  -2.471  1.00  0.79           H  
ATOM    186 2HB  ALA A  13      -8.900  13.002  -3.233  1.00  0.79           H  
ATOM    187 3HB  ALA A  13      -8.125  14.313  -2.332  1.00  0.79           H  
ATOM    188  N   GLN A  14      -7.861  16.965  -3.554  1.00  0.78           N  
ATOM    189  CA  GLN A  14      -7.835  18.375  -3.210  1.00  0.78           C  
ATOM    190  C   GLN A  14      -8.138  19.224  -4.447  1.00  0.78           C  
ATOM    191  O   GLN A  14      -8.909  20.190  -4.369  1.00  0.78           O  
ATOM    192  CB  GLN A  14      -6.470  18.711  -2.605  1.00  0.78           C  
ATOM    193  CG  GLN A  14      -6.250  18.048  -1.233  1.00  0.78           C  
ATOM    194  CD  GLN A  14      -4.831  18.186  -0.706  1.00  0.78           C  
ATOM    195  OE1 GLN A  14      -3.892  18.506  -1.444  1.00  0.78           O  
ATOM    196  NE2 GLN A  14      -4.664  17.936   0.590  1.00  0.78           N  
ATOM    197  H   GLN A  14      -7.008  16.407  -3.475  1.00  0.78           H  
ATOM    198  HA  GLN A  14      -8.607  18.566  -2.466  1.00  0.78           H  
ATOM    199 1HB  GLN A  14      -5.683  18.377  -3.273  1.00  0.78           H  
ATOM    200 2HB  GLN A  14      -6.373  19.788  -2.492  1.00  0.78           H  
ATOM    201 1HG  GLN A  14      -6.922  18.514  -0.515  1.00  0.78           H  
ATOM    202 2HG  GLN A  14      -6.480  16.990  -1.315  1.00  0.78           H  
ATOM    203 1HE2 GLN A  14      -3.755  18.005   1.000  1.00  0.78           H  
ATOM    204 2HE2 GLN A  14      -5.449  17.676   1.152  1.00  0.78           H  
ATOM    205  N   GLU A  15      -7.578  18.834  -5.603  1.00  0.76           N  
ATOM    206  CA  GLU A  15      -7.844  19.558  -6.844  1.00  0.76           C  
ATOM    207  C   GLU A  15      -9.323  19.468  -7.196  1.00  0.76           C  
ATOM    208  O   GLU A  15      -9.961  20.479  -7.518  1.00  0.76           O  
ATOM    209  CB  GLU A  15      -7.013  19.018  -8.019  1.00  0.76           C  
ATOM    210  CG  GLU A  15      -7.238  19.807  -9.319  1.00  0.76           C  
ATOM    211  CD  GLU A  15      -6.451  19.321 -10.530  1.00  0.76           C  
ATOM    212  OE1 GLU A  15      -5.753  18.343 -10.438  1.00  0.76           O  
ATOM    213  OE2 GLU A  15      -6.553  19.966 -11.554  1.00  0.76           O  
ATOM    214  H   GLU A  15      -6.937  18.039  -5.606  1.00  0.76           H  
ATOM    215  HA  GLU A  15      -7.591  20.607  -6.694  1.00  0.76           H  
ATOM    216 1HB  GLU A  15      -5.953  19.052  -7.765  1.00  0.76           H  
ATOM    217 2HB  GLU A  15      -7.274  17.974  -8.200  1.00  0.76           H  
ATOM    218 1HG  GLU A  15      -8.301  19.748  -9.552  1.00  0.76           H  
ATOM    219 2HG  GLU A  15      -6.999  20.853  -9.136  1.00  0.76           H  
ATOM    220  N   LEU A  16      -9.876  18.253  -7.114  1.00  0.74           N  
ATOM    221  CA  LEU A  16     -11.276  18.036  -7.430  1.00  0.74           C  
ATOM    222  C   LEU A  16     -12.193  18.775  -6.478  1.00  0.74           C  
ATOM    223  O   LEU A  16     -13.195  19.341  -6.914  1.00  0.74           O  
ATOM    224  CB  LEU A  16     -11.601  16.554  -7.408  1.00  0.74           C  
ATOM    225  CG  LEU A  16     -11.026  15.725  -8.524  1.00  0.74           C  
ATOM    226  CD1 LEU A  16     -11.307  14.263  -8.223  1.00  0.74           C  
ATOM    227  CD2 LEU A  16     -11.657  16.164  -9.845  1.00  0.74           C  
ATOM    228  H   LEU A  16      -9.297  17.457  -6.843  1.00  0.74           H  
ATOM    229  HA  LEU A  16     -11.455  18.410  -8.435  1.00  0.74           H  
ATOM    230 1HB  LEU A  16     -11.192  16.152  -6.490  1.00  0.74           H  
ATOM    231 2HB  LEU A  16     -12.681  16.424  -7.397  1.00  0.74           H  
ATOM    232  HG  LEU A  16      -9.946  15.863  -8.570  1.00  0.74           H  
ATOM    233 1HD1 LEU A  16     -10.891  13.634  -9.008  1.00  0.74           H  
ATOM    234 2HD1 LEU A  16     -10.852  14.014  -7.278  1.00  0.74           H  
ATOM    235 3HD1 LEU A  16     -12.379  14.108  -8.165  1.00  0.74           H  
ATOM    236 1HD2 LEU A  16     -11.248  15.565 -10.658  1.00  0.74           H  
ATOM    237 2HD2 LEU A  16     -12.739  16.026  -9.798  1.00  0.74           H  
ATOM    238 3HD2 LEU A  16     -11.433  17.216 -10.018  1.00  0.74           H  
ATOM    239  N   LEU A  17     -11.846  18.825  -5.192  1.00  0.73           N  
ATOM    240  CA  LEU A  17     -12.671  19.569  -4.261  1.00  0.73           C  
ATOM    241  C   LEU A  17     -12.676  21.030  -4.669  1.00  0.73           C  
ATOM    242  O   LEU A  17     -13.729  21.662  -4.701  1.00  0.73           O  
ATOM    243  CB  LEU A  17     -12.205  19.420  -2.819  1.00  0.73           C  
ATOM    244  CG  LEU A  17     -13.057  20.223  -1.835  1.00  0.73           C  
ATOM    245  CD1 LEU A  17     -14.510  19.753  -1.932  1.00  0.73           C  
ATOM    246  CD2 LEU A  17     -12.523  20.045  -0.435  1.00  0.73           C  
ATOM    247  H   LEU A  17     -11.025  18.325  -4.852  1.00  0.73           H  
ATOM    248  HA  LEU A  17     -13.689  19.190  -4.325  1.00  0.73           H  
ATOM    249 1HB  LEU A  17     -12.242  18.367  -2.542  1.00  0.73           H  
ATOM    250 2HB  LEU A  17     -11.171  19.764  -2.747  1.00  0.73           H  
ATOM    251  HG  LEU A  17     -13.020  21.274  -2.105  1.00  0.73           H  
ATOM    252 1HD1 LEU A  17     -15.127  20.332  -1.245  1.00  0.73           H  
ATOM    253 2HD1 LEU A  17     -14.868  19.899  -2.950  1.00  0.73           H  
ATOM    254 3HD1 LEU A  17     -14.571  18.698  -1.674  1.00  0.73           H  
ATOM    255 1HD2 LEU A  17     -13.130  20.624   0.263  1.00  0.73           H  
ATOM    256 2HD2 LEU A  17     -12.562  18.989  -0.163  1.00  0.73           H  
ATOM    257 3HD2 LEU A  17     -11.491  20.393  -0.396  1.00  0.73           H  
ATOM    258  N   GLY A  18     -11.503  21.571  -5.000  1.00  0.72           N  
ATOM    259  CA  GLY A  18     -11.410  22.953  -5.444  1.00  0.72           C  
ATOM    260  C   GLY A  18     -12.367  23.192  -6.613  1.00  0.72           C  
ATOM    261  O   GLY A  18     -13.201  24.103  -6.571  1.00  0.72           O  
ATOM    262  H   GLY A  18     -10.649  21.012  -4.938  1.00  0.72           H  
ATOM    263 1HA  GLY A  18     -11.650  23.622  -4.619  1.00  0.72           H  
ATOM    264 2HA  GLY A  18     -10.386  23.159  -5.756  1.00  0.72           H  
ATOM    265  N   LYS A  19     -12.260  22.356  -7.653  1.00  0.72           N  
ATOM    266  CA  LYS A  19     -13.108  22.484  -8.839  1.00  0.72           C  
ATOM    267  C   LYS A  19     -14.592  22.345  -8.496  1.00  0.72           C  
ATOM    268  O   LYS A  19     -15.448  23.034  -9.074  1.00  0.72           O  
ATOM    269  CB  LYS A  19     -12.715  21.427  -9.876  1.00  0.72           C  
ATOM    270  CG  LYS A  19     -11.377  21.669 -10.556  1.00  0.72           C  
ATOM    271  CD  LYS A  19     -11.026  20.547 -11.532  1.00  0.72           C  
ATOM    272  CE  LYS A  19      -9.705  20.843 -12.247  1.00  0.72           C  
ATOM    273  NZ  LYS A  19      -9.276  19.727 -13.146  1.00  0.72           N  
ATOM    274  H   LYS A  19     -11.552  21.618  -7.615  1.00  0.72           H  
ATOM    275  HA  LYS A  19     -12.953  23.476  -9.265  1.00  0.72           H  
ATOM    276 1HB  LYS A  19     -12.668  20.452  -9.388  1.00  0.72           H  
ATOM    277 2HB  LYS A  19     -13.483  21.368 -10.645  1.00  0.72           H  
ATOM    278 1HG  LYS A  19     -11.404  22.619 -11.090  1.00  0.72           H  
ATOM    279 2HG  LYS A  19     -10.596  21.723  -9.792  1.00  0.72           H  
ATOM    280 1HD  LYS A  19     -10.921  19.611 -10.978  1.00  0.72           H  
ATOM    281 2HD  LYS A  19     -11.821  20.430 -12.267  1.00  0.72           H  
ATOM    282 1HE  LYS A  19      -9.823  21.746 -12.842  1.00  0.72           H  
ATOM    283 2HE  LYS A  19      -8.933  21.016 -11.504  1.00  0.72           H  
ATOM    284 1HZ  LYS A  19      -8.397  19.977 -13.590  1.00  0.72           H  
ATOM    285 2HZ  LYS A  19      -9.144  18.887 -12.598  1.00  0.72           H  
ATOM    286 3HZ  LYS A  19      -9.976  19.567 -13.852  1.00  0.72           H  
ATOM    287  N   LEU A  20     -14.909  21.468  -7.543  1.00  0.73           N  
ATOM    288  CA  LEU A  20     -16.287  21.265  -7.141  1.00  0.73           C  
ATOM    289  C   LEU A  20     -16.804  22.549  -6.512  1.00  0.73           C  
ATOM    290  O   LEU A  20     -17.874  23.033  -6.875  1.00  0.73           O  
ATOM    291  CB  LEU A  20     -16.385  20.101  -6.141  1.00  0.73           C  
ATOM    292  CG  LEU A  20     -17.777  19.738  -5.663  1.00  0.73           C  
ATOM    293  CD1 LEU A  20     -18.601  19.294  -6.863  1.00  0.73           C  
ATOM    294  CD2 LEU A  20     -17.683  18.629  -4.630  1.00  0.73           C  
ATOM    295  H   LEU A  20     -14.181  20.903  -7.108  1.00  0.73           H  
ATOM    296  HA  LEU A  20     -16.891  21.039  -8.012  1.00  0.73           H  
ATOM    297 1HB  LEU A  20     -15.937  19.216  -6.593  1.00  0.73           H  
ATOM    298 2HB  LEU A  20     -15.805  20.361  -5.264  1.00  0.73           H  
ATOM    299  HG  LEU A  20     -18.249  20.614  -5.226  1.00  0.73           H  
ATOM    300 1HD1 LEU A  20     -19.615  19.041  -6.550  1.00  0.73           H  
ATOM    301 2HD1 LEU A  20     -18.628  20.096  -7.576  1.00  0.73           H  
ATOM    302 3HD1 LEU A  20     -18.136  18.424  -7.317  1.00  0.73           H  
ATOM    303 1HD2 LEU A  20     -18.682  18.363  -4.287  1.00  0.73           H  
ATOM    304 2HD2 LEU A  20     -17.207  17.756  -5.080  1.00  0.73           H  
ATOM    305 3HD2 LEU A  20     -17.086  18.973  -3.785  1.00  0.73           H  
ATOM    306  N   LEU A  21     -16.025  23.133  -5.602  1.00  0.78           N  
ATOM    307  CA  LEU A  21     -16.453  24.335  -4.904  1.00  0.78           C  
ATOM    308  C   LEU A  21     -16.637  25.512  -5.863  1.00  0.78           C  
ATOM    309  O   LEU A  21     -17.618  26.256  -5.755  1.00  0.78           O  
ATOM    310  CB  LEU A  21     -15.427  24.664  -3.815  1.00  0.78           C  
ATOM    311  CG  LEU A  21     -15.377  23.632  -2.652  1.00  0.78           C  
ATOM    312  CD1 LEU A  21     -14.199  23.938  -1.749  1.00  0.78           C  
ATOM    313  CD2 LEU A  21     -16.673  23.664  -1.888  1.00  0.78           C  
ATOM    314  H   LEU A  21     -15.130  22.703  -5.363  1.00  0.78           H  
ATOM    315  HA  LEU A  21     -17.405  24.131  -4.427  1.00  0.78           H  
ATOM    316 1HB  LEU A  21     -14.437  24.693  -4.276  1.00  0.78           H  
ATOM    317 2HB  LEU A  21     -15.648  25.644  -3.401  1.00  0.78           H  
ATOM    318  HG  LEU A  21     -15.239  22.638  -3.060  1.00  0.78           H  
ATOM    319 1HD1 LEU A  21     -14.158  23.204  -0.944  1.00  0.78           H  
ATOM    320 2HD1 LEU A  21     -13.279  23.888  -2.333  1.00  0.78           H  
ATOM    321 3HD1 LEU A  21     -14.311  24.933  -1.327  1.00  0.78           H  
ATOM    322 1HD2 LEU A  21     -16.636  22.930  -1.083  1.00  0.78           H  
ATOM    323 2HD2 LEU A  21     -16.825  24.658  -1.468  1.00  0.78           H  
ATOM    324 3HD2 LEU A  21     -17.487  23.426  -2.555  1.00  0.78           H  
ATOM    325  N   GLU A  22     -15.734  25.666  -6.841  1.00  0.93           N  
ATOM    326  CA  GLU A  22     -15.898  26.761  -7.799  1.00  0.93           C  
ATOM    327  C   GLU A  22     -17.163  26.552  -8.633  1.00  0.93           C  
ATOM    328  O   GLU A  22     -17.915  27.499  -8.914  1.00  0.93           O  
ATOM    329  CB  GLU A  22     -14.672  26.893  -8.716  1.00  0.93           C  
ATOM    330  CG  GLU A  22     -13.403  27.421  -8.027  1.00  0.93           C  
ATOM    331  CD  GLU A  22     -12.210  27.566  -8.971  1.00  0.93           C  
ATOM    332  OE1 GLU A  22     -12.311  27.160 -10.108  1.00  0.93           O  
ATOM    333  OE2 GLU A  22     -11.206  28.096  -8.548  1.00  0.93           O  
ATOM    334  H   GLU A  22     -14.928  25.038  -6.894  1.00  0.93           H  
ATOM    335  HA  GLU A  22     -16.009  27.690  -7.243  1.00  0.93           H  
ATOM    336 1HB  GLU A  22     -14.435  25.911  -9.134  1.00  0.93           H  
ATOM    337 2HB  GLU A  22     -14.909  27.554  -9.548  1.00  0.93           H  
ATOM    338 1HG  GLU A  22     -13.622  28.391  -7.582  1.00  0.93           H  
ATOM    339 2HG  GLU A  22     -13.140  26.735  -7.221  1.00  0.93           H  
ATOM    340  N   SER A  23     -17.419  25.296  -8.998  1.00  1.28           N  
ATOM    341  CA  SER A  23     -18.585  24.947  -9.783  1.00  1.28           C  
ATOM    342  C   SER A  23     -19.857  25.238  -8.985  1.00  1.28           C  
ATOM    343  O   SER A  23     -20.851  25.715  -9.548  1.00  1.28           O  
ATOM    344  CB  SER A  23     -18.486  23.504 -10.203  1.00  1.28           C  
ATOM    345  OG  SER A  23     -17.389  23.314 -11.054  1.00  1.28           O  
ATOM    346  H   SER A  23     -16.763  24.550  -8.757  1.00  1.28           H  
ATOM    347  HA  SER A  23     -18.595  25.565 -10.681  1.00  1.28           H  
ATOM    348 1HB  SER A  23     -18.366  22.879  -9.333  1.00  1.28           H  
ATOM    349 2HB  SER A  23     -19.401  23.205 -10.711  1.00  1.28           H  
ATOM    350  HG  SER A  23     -16.594  23.380 -10.469  1.00  1.28           H  
ATOM    351  N   ILE A  24     -19.818  24.974  -7.663  1.00  2.01           N  
ATOM    352  CA  ILE A  24     -20.957  25.225  -6.782  1.00  2.01           C  
ATOM    353  C   ILE A  24     -21.270  26.690  -6.755  1.00  2.01           C  
ATOM    354  O   ILE A  24     -22.422  27.070  -6.886  1.00  2.01           O  
ATOM    355  CB  ILE A  24     -20.751  24.719  -5.341  1.00  2.01           C  
ATOM    356  CG1 ILE A  24     -20.731  23.176  -5.321  1.00  2.01           C  
ATOM    357  CG2 ILE A  24     -21.859  25.255  -4.466  1.00  2.01           C  
ATOM    358  CD1 ILE A  24     -20.265  22.563  -4.045  1.00  2.01           C  
ATOM    359  H   ILE A  24     -18.976  24.550  -7.275  1.00  2.01           H  
ATOM    360  HA  ILE A  24     -21.822  24.714  -7.173  1.00  2.01           H  
ATOM    361  HB  ILE A  24     -19.790  25.067  -4.968  1.00  2.01           H  
ATOM    362 1HG1 ILE A  24     -21.737  22.816  -5.532  1.00  2.01           H  
ATOM    363 2HG1 ILE A  24     -20.082  22.836  -6.084  1.00  2.01           H  
ATOM    364 1HG2 ILE A  24     -21.717  24.910  -3.446  1.00  2.01           H  
ATOM    365 2HG2 ILE A  24     -21.847  26.346  -4.485  1.00  2.01           H  
ATOM    366 3HG2 ILE A  24     -22.809  24.897  -4.841  1.00  2.01           H  
ATOM    367 1HD1 ILE A  24     -20.287  21.478  -4.137  1.00  2.01           H  
ATOM    368 2HD1 ILE A  24     -19.262  22.884  -3.844  1.00  2.01           H  
ATOM    369 3HD1 ILE A  24     -20.918  22.871  -3.232  1.00  2.01           H  
ATOM    370  N   LEU A  25     -20.247  27.525  -6.647  1.00  3.34           N  
ATOM    371  CA  LEU A  25     -20.478  28.959  -6.636  1.00  3.34           C  
ATOM    372  C   LEU A  25     -21.113  29.418  -7.957  1.00  3.34           C  
ATOM    373  O   LEU A  25     -21.953  30.322  -7.963  1.00  3.34           O  
ATOM    374  CB  LEU A  25     -19.157  29.685  -6.380  1.00  3.34           C  
ATOM    375  CG  LEU A  25     -18.578  29.473  -4.973  1.00  3.34           C  
ATOM    376  CD1 LEU A  25     -17.192  30.097  -4.889  1.00  3.34           C  
ATOM    377  CD2 LEU A  25     -19.524  30.072  -3.950  1.00  3.34           C  
ATOM    378  H   LEU A  25     -19.303  27.151  -6.532  1.00  3.34           H  
ATOM    379  HA  LEU A  25     -21.168  29.189  -5.827  1.00  3.34           H  
ATOM    380 1HB  LEU A  25     -18.420  29.326  -7.099  1.00  3.34           H  
ATOM    381 2HB  LEU A  25     -19.303  30.751  -6.535  1.00  3.34           H  
ATOM    382  HG  LEU A  25     -18.476  28.406  -4.782  1.00  3.34           H  
ATOM    383 1HD1 LEU A  25     -16.779  29.932  -3.895  1.00  3.34           H  
ATOM    384 2HD1 LEU A  25     -16.544  29.632  -5.633  1.00  3.34           H  
ATOM    385 3HD1 LEU A  25     -17.262  31.165  -5.083  1.00  3.34           H  
ATOM    386 1HD2 LEU A  25     -19.123  29.913  -2.949  1.00  3.34           H  
ATOM    387 2HD2 LEU A  25     -19.630  31.142  -4.134  1.00  3.34           H  
ATOM    388 3HD2 LEU A  25     -20.499  29.589  -4.033  1.00  3.34           H  
ATOM    389  N   SER A  26     -20.728  28.778  -9.074  1.00  5.16           N  
ATOM    390  CA  SER A  26     -21.307  29.100 -10.378  1.00  5.16           C  
ATOM    391  C   SER A  26     -22.628  28.344 -10.644  1.00  5.16           C  
ATOM    392  O   SER A  26     -23.361  28.674 -11.581  1.00  5.16           O  
ATOM    393  CB  SER A  26     -20.317  28.763 -11.476  1.00  5.16           C  
ATOM    394  OG  SER A  26     -19.151  29.536 -11.365  1.00  5.16           O  
ATOM    395  H   SER A  26     -19.990  28.075  -9.015  1.00  5.16           H  
ATOM    396  HA  SER A  26     -21.515  30.169 -10.404  1.00  5.16           H  
ATOM    397 1HB  SER A  26     -20.061  27.704 -11.416  1.00  5.16           H  
ATOM    398 2HB  SER A  26     -20.781  28.935 -12.444  1.00  5.16           H  
ATOM    399  HG  SER A  26     -18.672  29.176 -10.600  1.00  5.16           H  
ATOM    400  N   TRP A  27     -22.931  27.351  -9.802  1.00  6.59           N  
ATOM    401  CA  TRP A  27     -24.124  26.498  -9.852  1.00  6.59           C  
ATOM    402  C   TRP A  27     -24.290  25.671 -11.127  1.00  6.59           C  
ATOM    403  O   TRP A  27     -25.408  25.389 -11.579  1.00  6.59           O  
ATOM    404  CB  TRP A  27     -25.378  27.331  -9.593  1.00  6.59           C  
ATOM    405  CG  TRP A  27     -25.317  27.986  -8.260  1.00  6.59           C  
ATOM    406  CD1 TRP A  27     -25.152  29.311  -7.992  1.00  6.59           C  
ATOM    407  CD2 TRP A  27     -25.382  27.320  -6.979  1.00  6.59           C  
ATOM    408  NE1 TRP A  27     -25.121  29.517  -6.634  1.00  6.59           N  
ATOM    409  CE2 TRP A  27     -25.253  28.305  -6.000  1.00  6.59           C  
ATOM    410  CE3 TRP A  27     -25.527  25.978  -6.592  1.00  6.59           C  
ATOM    411  CZ2 TRP A  27     -25.261  27.999  -4.649  1.00  6.59           C  
ATOM    412  CZ3 TRP A  27     -25.539  25.672  -5.240  1.00  6.59           C  
ATOM    413  CH2 TRP A  27     -25.408  26.658  -4.293  1.00  6.59           C  
ATOM    414  H   TRP A  27     -22.253  27.132  -9.079  1.00  6.59           H  
ATOM    415  HA  TRP A  27     -24.036  25.795  -9.023  1.00  6.59           H  
ATOM    416 1HB  TRP A  27     -25.492  28.095 -10.358  1.00  6.59           H  
ATOM    417 2HB  TRP A  27     -26.256  26.691  -9.628  1.00  6.59           H  
ATOM    418  HD1 TRP A  27     -25.053  30.091  -8.745  1.00  6.59           H  
ATOM    419  HE1 TRP A  27     -25.003  30.410  -6.182  1.00  6.59           H  
ATOM    420  HE3 TRP A  27     -25.624  25.194  -7.341  1.00  6.59           H  
ATOM    421  HZ2 TRP A  27     -25.157  28.766  -3.882  1.00  6.59           H  
ATOM    422  HZ3 TRP A  27     -25.650  24.629  -4.947  1.00  6.59           H  
ATOM    423  HH2 TRP A  27     -25.417  26.383  -3.239  1.00  6.59           H  
ATOM    424  N   ASP A  28     -23.181  25.222 -11.695  1.00  6.54           N  
ATOM    425  CA  ASP A  28     -23.292  24.398 -12.894  1.00  6.54           C  
ATOM    426  C   ASP A  28     -23.573  22.958 -12.522  1.00  6.54           C  
ATOM    427  O   ASP A  28     -22.669  22.138 -12.416  1.00  6.54           O  
ATOM    428  CB  ASP A  28     -22.042  24.543 -13.768  1.00  6.54           C  
ATOM    429  CG  ASP A  28     -22.062  23.691 -15.070  1.00  6.54           C  
ATOM    430  OD1 ASP A  28     -22.793  22.700 -15.130  1.00  6.54           O  
ATOM    431  OD2 ASP A  28     -21.365  24.052 -15.989  1.00  6.54           O  
ATOM    432  H   ASP A  28     -22.284  25.450 -11.263  1.00  6.54           H  
ATOM    433  HA  ASP A  28     -24.136  24.762 -13.481  1.00  6.54           H  
ATOM    434 1HB  ASP A  28     -21.917  25.592 -14.040  1.00  6.54           H  
ATOM    435 2HB  ASP A  28     -21.165  24.255 -13.184  1.00  6.54           H  
ATOM    436  N   ALA A  29     -24.863  22.641 -12.439  1.00  5.05           N  
ATOM    437  CA  ALA A  29     -25.350  21.336 -11.981  1.00  5.05           C  
ATOM    438  C   ALA A  29     -24.804  20.137 -12.767  1.00  5.05           C  
ATOM    439  O   ALA A  29     -24.594  19.068 -12.185  1.00  5.05           O  
ATOM    440  CB  ALA A  29     -26.863  21.311 -12.052  1.00  5.05           C  
ATOM    441  H   ALA A  29     -25.514  23.414 -12.571  1.00  5.05           H  
ATOM    442  HA  ALA A  29     -25.057  21.218 -10.948  1.00  5.05           H  
ATOM    443 1HB  ALA A  29     -27.230  20.362 -11.664  1.00  5.05           H  
ATOM    444 2HB  ALA A  29     -27.265  22.130 -11.454  1.00  5.05           H  
ATOM    445 3HB  ALA A  29     -27.177  21.427 -13.087  1.00  5.05           H  
ATOM    446  N   GLU A  30     -24.600  20.261 -14.077  1.00  3.24           N  
ATOM    447  CA  GLU A  30     -24.086  19.094 -14.792  1.00  3.24           C  
ATOM    448  C   GLU A  30     -22.621  18.869 -14.457  1.00  3.24           C  
ATOM    449  O   GLU A  30     -22.213  17.738 -14.157  1.00  3.24           O  
ATOM    450  CB  GLU A  30     -24.335  19.213 -16.293  1.00  3.24           C  
ATOM    451  CG  GLU A  30     -23.773  18.072 -17.159  1.00  3.24           C  
ATOM    452  CD  GLU A  30     -24.277  16.679 -16.823  1.00  3.24           C  
ATOM    453  OE1 GLU A  30     -25.178  16.524 -16.026  1.00  3.24           O  
ATOM    454  OE2 GLU A  30     -23.771  15.758 -17.423  1.00  3.24           O  
ATOM    455  H   GLU A  30     -24.744  21.149 -14.549  1.00  3.24           H  
ATOM    456  HA  GLU A  30     -24.637  18.219 -14.449  1.00  3.24           H  
ATOM    457 1HB  GLU A  30     -25.407  19.275 -16.477  1.00  3.24           H  
ATOM    458 2HB  GLU A  30     -23.890  20.145 -16.651  1.00  3.24           H  
ATOM    459 1HG  GLU A  30     -24.012  18.282 -18.201  1.00  3.24           H  
ATOM    460 2HG  GLU A  30     -22.686  18.083 -17.063  1.00  3.24           H  
ATOM    461  N   GLU A  31     -21.825  19.941 -14.430  1.00  1.93           N  
ATOM    462  CA  GLU A  31     -20.429  19.735 -14.076  1.00  1.93           C  
ATOM    463  C   GLU A  31     -20.330  19.314 -12.610  1.00  1.93           C  
ATOM    464  O   GLU A  31     -19.490  18.489 -12.262  1.00  1.93           O  
ATOM    465  CB  GLU A  31     -19.577  20.958 -14.390  1.00  1.93           C  
ATOM    466  CG  GLU A  31     -19.371  21.216 -15.890  1.00  1.93           C  
ATOM    467  CD  GLU A  31     -18.566  20.135 -16.591  1.00  1.93           C  
ATOM    468  OE1 GLU A  31     -17.490  19.833 -16.127  1.00  1.93           O  
ATOM    469  OE2 GLU A  31     -19.024  19.617 -17.586  1.00  1.93           O  
ATOM    470  H   GLU A  31     -22.182  20.883 -14.660  1.00  1.93           H  
ATOM    471  HA  GLU A  31     -20.042  18.916 -14.680  1.00  1.93           H  
ATOM    472 1HB  GLU A  31     -20.046  21.841 -13.955  1.00  1.93           H  
ATOM    473 2HB  GLU A  31     -18.597  20.848 -13.925  1.00  1.93           H  
ATOM    474 1HG  GLU A  31     -20.355  21.284 -16.360  1.00  1.93           H  
ATOM    475 2HG  GLU A  31     -18.878  22.178 -16.015  1.00  1.93           H  
ATOM    476  N   LEU A  32     -21.221  19.835 -11.754  1.00  1.23           N  
ATOM    477  CA  LEU A  32     -21.225  19.459 -10.343  1.00  1.23           C  
ATOM    478  C   LEU A  32     -21.498  17.987 -10.160  1.00  1.23           C  
ATOM    479  O   LEU A  32     -20.849  17.332  -9.344  1.00  1.23           O  
ATOM    480  CB  LEU A  32     -22.280  20.255  -9.576  1.00  1.23           C  
ATOM    481  CG  LEU A  32     -21.938  21.681  -9.376  1.00  1.23           C  
ATOM    482  CD1 LEU A  32     -23.105  22.475  -8.798  1.00  1.23           C  
ATOM    483  CD2 LEU A  32     -20.815  21.674  -8.488  1.00  1.23           C  
ATOM    484  H   LEU A  32     -21.889  20.527 -12.090  1.00  1.23           H  
ATOM    485  HA  LEU A  32     -20.244  19.680  -9.929  1.00  1.23           H  
ATOM    486 1HB  LEU A  32     -23.205  20.201 -10.118  1.00  1.23           H  
ATOM    487 2HB  LEU A  32     -22.422  19.799  -8.599  1.00  1.23           H  
ATOM    488  HG  LEU A  32     -21.651  22.134 -10.305  1.00  1.23           H  
ATOM    489 1HD1 LEU A  32     -22.801  23.497  -8.662  1.00  1.23           H  
ATOM    490 2HD1 LEU A  32     -23.937  22.455  -9.479  1.00  1.23           H  
ATOM    491 3HD1 LEU A  32     -23.404  22.049  -7.844  1.00  1.23           H  
ATOM    492 1HD2 LEU A  32     -20.515  22.644  -8.314  1.00  1.23           H  
ATOM    493 2HD2 LEU A  32     -21.097  21.204  -7.550  1.00  1.23           H  
ATOM    494 3HD2 LEU A  32     -20.013  21.122  -8.953  1.00  1.23           H  
ATOM    495  N   ARG A  33     -22.427  17.440 -10.942  1.00  0.90           N  
ATOM    496  CA  ARG A  33     -22.703  16.019 -10.866  1.00  0.90           C  
ATOM    497  C   ARG A  33     -21.439  15.243 -11.173  1.00  0.90           C  
ATOM    498  O   ARG A  33     -21.007  14.395 -10.391  1.00  0.90           O  
ATOM    499  CB  ARG A  33     -23.780  15.621 -11.865  1.00  0.90           C  
ATOM    500  CG  ARG A  33     -24.147  14.136 -11.863  1.00  0.90           C  
ATOM    501  CD  ARG A  33     -25.137  13.781 -12.940  1.00  0.90           C  
ATOM    502  NE  ARG A  33     -24.598  13.925 -14.306  1.00  0.90           N  
ATOM    503  CZ  ARG A  33     -23.779  13.022 -14.919  1.00  0.90           C  
ATOM    504  NH1 ARG A  33     -23.386  11.916 -14.302  1.00  0.90           N  
ATOM    505  NH2 ARG A  33     -23.367  13.241 -16.156  1.00  0.90           N  
ATOM    506  H   ARG A  33     -22.973  18.021 -11.583  1.00  0.90           H  
ATOM    507  HA  ARG A  33     -23.036  15.775  -9.858  1.00  0.90           H  
ATOM    508 1HB  ARG A  33     -24.684  16.195 -11.668  1.00  0.90           H  
ATOM    509 2HB  ARG A  33     -23.455  15.877 -12.875  1.00  0.90           H  
ATOM    510 1HG  ARG A  33     -23.241  13.550 -12.038  1.00  0.90           H  
ATOM    511 2HG  ARG A  33     -24.570  13.859 -10.898  1.00  0.90           H  
ATOM    512 1HD  ARG A  33     -25.444  12.744 -12.807  1.00  0.90           H  
ATOM    513 2HD  ARG A  33     -26.006  14.431 -12.853  1.00  0.90           H  
ATOM    514  HE  ARG A  33     -24.867  14.771 -14.851  1.00  0.90           H  
ATOM    515 1HH1 ARG A  33     -23.655  11.702 -13.330  1.00  0.90           H  
ATOM    516 2HH1 ARG A  33     -22.774  11.267 -14.770  1.00  0.90           H  
ATOM    517 1HH2 ARG A  33     -23.655  14.103 -16.647  1.00  0.90           H  
ATOM    518 2HH2 ARG A  33     -22.764  12.581 -16.613  1.00  0.90           H  
ATOM    519  N   ILE A  34     -20.808  15.589 -12.288  1.00  0.76           N  
ATOM    520  CA  ILE A  34     -19.628  14.877 -12.742  1.00  0.76           C  
ATOM    521  C   ILE A  34     -18.469  14.991 -11.756  1.00  0.76           C  
ATOM    522  O   ILE A  34     -17.826  13.989 -11.421  1.00  0.76           O  
ATOM    523  CB  ILE A  34     -19.217  15.431 -14.108  1.00  0.76           C  
ATOM    524  CG1 ILE A  34     -20.296  15.061 -15.131  1.00  0.76           C  
ATOM    525  CG2 ILE A  34     -17.853  14.900 -14.512  1.00  0.76           C  
ATOM    526  CD1 ILE A  34     -20.178  15.797 -16.435  1.00  0.76           C  
ATOM    527  H   ILE A  34     -21.194  16.341 -12.866  1.00  0.76           H  
ATOM    528  HA  ILE A  34     -19.887  13.823 -12.849  1.00  0.76           H  
ATOM    529  HB  ILE A  34     -19.178  16.521 -14.057  1.00  0.76           H  
ATOM    530 1HG1 ILE A  34     -20.248  13.992 -15.325  1.00  0.76           H  
ATOM    531 2HG1 ILE A  34     -21.277  15.294 -14.704  1.00  0.76           H  
ATOM    532 1HG2 ILE A  34     -17.580  15.313 -15.482  1.00  0.76           H  
ATOM    533 2HG2 ILE A  34     -17.113  15.198 -13.770  1.00  0.76           H  
ATOM    534 3HG2 ILE A  34     -17.889  13.812 -14.574  1.00  0.76           H  
ATOM    535 1HD1 ILE A  34     -20.988  15.488 -17.100  1.00  0.76           H  
ATOM    536 2HD1 ILE A  34     -20.254  16.874 -16.252  1.00  0.76           H  
ATOM    537 3HD1 ILE A  34     -19.220  15.575 -16.898  1.00  0.76           H  
ATOM    538  N   LEU A  35     -18.207  16.202 -11.277  1.00  0.72           N  
ATOM    539  CA  LEU A  35     -17.131  16.415 -10.330  1.00  0.72           C  
ATOM    540  C   LEU A  35     -17.386  15.684  -9.025  1.00  0.72           C  
ATOM    541  O   LEU A  35     -16.462  15.089  -8.463  1.00  0.72           O  
ATOM    542  CB  LEU A  35     -16.980  17.910 -10.063  1.00  0.72           C  
ATOM    543  CG  LEU A  35     -16.425  18.739 -11.212  1.00  0.72           C  
ATOM    544  CD1 LEU A  35     -16.570  20.197 -10.875  1.00  0.72           C  
ATOM    545  CD2 LEU A  35     -14.955  18.385 -11.423  1.00  0.72           C  
ATOM    546  H   LEU A  35     -18.764  16.992 -11.583  1.00  0.72           H  
ATOM    547  HA  LEU A  35     -16.210  16.038 -10.767  1.00  0.72           H  
ATOM    548 1HB  LEU A  35     -17.966  18.311  -9.823  1.00  0.72           H  
ATOM    549 2HB  LEU A  35     -16.330  18.051  -9.199  1.00  0.72           H  
ATOM    550  HG  LEU A  35     -16.990  18.534 -12.122  1.00  0.72           H  
ATOM    551 1HD1 LEU A  35     -16.181  20.805 -11.693  1.00  0.72           H  
ATOM    552 2HD1 LEU A  35     -17.625  20.434 -10.718  1.00  0.72           H  
ATOM    553 3HD1 LEU A  35     -16.014  20.399  -9.985  1.00  0.72           H  
ATOM    554 1HD2 LEU A  35     -14.555  18.982 -12.243  1.00  0.72           H  
ATOM    555 2HD2 LEU A  35     -14.393  18.597 -10.510  1.00  0.72           H  
ATOM    556 3HD2 LEU A  35     -14.867  17.327 -11.667  1.00  0.72           H  
ATOM    557  N   ALA A  36     -18.634  15.691  -8.548  1.00  0.71           N  
ATOM    558  CA  ALA A  36     -18.958  14.995  -7.317  1.00  0.71           C  
ATOM    559  C   ALA A  36     -18.750  13.493  -7.473  1.00  0.71           C  
ATOM    560  O   ALA A  36     -18.160  12.857  -6.602  1.00  0.71           O  
ATOM    561  CB  ALA A  36     -20.394  15.284  -6.919  1.00  0.71           C  
ATOM    562  H   ALA A  36     -19.376  16.198  -9.030  1.00  0.71           H  
ATOM    563  HA  ALA A  36     -18.291  15.355  -6.535  1.00  0.71           H  
ATOM    564 1HB  ALA A  36     -20.622  14.773  -5.984  1.00  0.71           H  
ATOM    565 2HB  ALA A  36     -20.525  16.358  -6.794  1.00  0.71           H  
ATOM    566 3HB  ALA A  36     -21.061  14.926  -7.705  1.00  0.71           H  
ATOM    567  N   GLU A  37     -19.164  12.925  -8.613  1.00  0.71           N  
ATOM    568  CA  GLU A  37     -18.989  11.490  -8.835  1.00  0.71           C  
ATOM    569  C   GLU A  37     -17.500  11.148  -8.891  1.00  0.71           C  
ATOM    570  O   GLU A  37     -17.052  10.125  -8.350  1.00  0.71           O  
ATOM    571  CB  GLU A  37     -19.702  11.061 -10.125  1.00  0.71           C  
ATOM    572  CG  GLU A  37     -21.247  11.106 -10.057  1.00  0.71           C  
ATOM    573  CD  GLU A  37     -21.912  10.833 -11.397  1.00  0.71           C  
ATOM    574  OE1 GLU A  37     -21.211  10.551 -12.343  1.00  0.71           O  
ATOM    575  OE2 GLU A  37     -23.121  10.953 -11.491  1.00  0.71           O  
ATOM    576  H   GLU A  37     -19.645  13.488  -9.318  1.00  0.71           H  
ATOM    577  HA  GLU A  37     -19.432  10.954  -7.995  1.00  0.71           H  
ATOM    578 1HB  GLU A  37     -19.393  11.722 -10.939  1.00  0.71           H  
ATOM    579 2HB  GLU A  37     -19.401  10.049 -10.391  1.00  0.71           H  
ATOM    580 1HG  GLU A  37     -21.583  10.354  -9.344  1.00  0.71           H  
ATOM    581 2HG  GLU A  37     -21.562  12.075  -9.686  1.00  0.71           H  
ATOM    582  N   GLY A  38     -16.724  12.037  -9.521  1.00  0.71           N  
ATOM    583  CA  GLY A  38     -15.283  11.889  -9.633  1.00  0.71           C  
ATOM    584  C   GLY A  38     -14.646  11.863  -8.251  1.00  0.71           C  
ATOM    585  O   GLY A  38     -13.895  10.939  -7.913  1.00  0.71           O  
ATOM    586  H   GLY A  38     -17.161  12.843  -9.971  1.00  0.71           H  
ATOM    587 1HA  GLY A  38     -15.048  10.973 -10.172  1.00  0.71           H  
ATOM    588 2HA  GLY A  38     -14.883  12.725 -10.208  1.00  0.71           H  
ATOM    589  N   LEU A  39     -14.961  12.880  -7.449  1.00  0.71           N  
ATOM    590  CA  LEU A  39     -14.410  13.014  -6.115  1.00  0.71           C  
ATOM    591  C   LEU A  39     -14.819  11.846  -5.230  1.00  0.71           C  
ATOM    592  O   LEU A  39     -13.969  11.269  -4.556  1.00  0.71           O  
ATOM    593  CB  LEU A  39     -14.848  14.343  -5.491  1.00  0.71           C  
ATOM    594  CG  LEU A  39     -14.308  14.627  -4.081  1.00  0.71           C  
ATOM    595  CD1 LEU A  39     -12.768  14.654  -4.116  1.00  0.71           C  
ATOM    596  CD2 LEU A  39     -14.843  15.976  -3.591  1.00  0.71           C  
ATOM    597  H   LEU A  39     -15.595  13.601  -7.793  1.00  0.71           H  
ATOM    598  HA  LEU A  39     -13.326  13.015  -6.191  1.00  0.71           H  
ATOM    599 1HB  LEU A  39     -14.535  15.155  -6.146  1.00  0.71           H  
ATOM    600 2HB  LEU A  39     -15.940  14.350  -5.440  1.00  0.71           H  
ATOM    601  HG  LEU A  39     -14.629  13.838  -3.413  1.00  0.71           H  
ATOM    602 1HD1 LEU A  39     -12.381  14.848  -3.115  1.00  0.71           H  
ATOM    603 2HD1 LEU A  39     -12.388  13.695  -4.470  1.00  0.71           H  
ATOM    604 3HD1 LEU A  39     -12.441  15.439  -4.777  1.00  0.71           H  
ATOM    605 1HD2 LEU A  39     -14.461  16.178  -2.589  1.00  0.71           H  
ATOM    606 2HD2 LEU A  39     -14.516  16.766  -4.271  1.00  0.71           H  
ATOM    607 3HD2 LEU A  39     -15.933  15.944  -3.568  1.00  0.71           H  
ATOM    608  N   ASP A  40     -16.102  11.460  -5.239  1.00  0.71           N  
ATOM    609  CA  ASP A  40     -16.531  10.339  -4.406  1.00  0.71           C  
ATOM    610  C   ASP A  40     -15.802   9.050  -4.779  1.00  0.71           C  
ATOM    611  O   ASP A  40     -15.389   8.285  -3.898  1.00  0.71           O  
ATOM    612  CB  ASP A  40     -18.045  10.086  -4.536  1.00  0.71           C  
ATOM    613  CG  ASP A  40     -18.946  11.130  -3.838  1.00  0.71           C  
ATOM    614  OD1 ASP A  40     -18.448  11.917  -3.062  1.00  0.71           O  
ATOM    615  OD2 ASP A  40     -20.139  11.090  -4.060  1.00  0.71           O  
ATOM    616  H   ASP A  40     -16.785  11.953  -5.812  1.00  0.71           H  
ATOM    617  HA  ASP A  40     -16.301  10.577  -3.368  1.00  0.71           H  
ATOM    618 1HB  ASP A  40     -18.304  10.076  -5.599  1.00  0.71           H  
ATOM    619 2HB  ASP A  40     -18.280   9.101  -4.139  1.00  0.71           H  
ATOM    620  N   SER A  41     -15.599   8.818  -6.082  1.00  0.72           N  
ATOM    621  CA  SER A  41     -14.924   7.607  -6.523  1.00  0.72           C  
ATOM    622  C   SER A  41     -13.484   7.600  -6.027  1.00  0.72           C  
ATOM    623  O   SER A  41     -12.997   6.586  -5.507  1.00  0.72           O  
ATOM    624  CB  SER A  41     -14.942   7.536  -8.038  1.00  0.72           C  
ATOM    625  OG  SER A  41     -16.259   7.433  -8.520  1.00  0.72           O  
ATOM    626  H   SER A  41     -15.956   9.465  -6.788  1.00  0.72           H  
ATOM    627  HA  SER A  41     -15.445   6.744  -6.111  1.00  0.72           H  
ATOM    628 1HB  SER A  41     -14.472   8.427  -8.451  1.00  0.72           H  
ATOM    629 2HB  SER A  41     -14.363   6.676  -8.365  1.00  0.72           H  
ATOM    630  HG  SER A  41     -16.658   8.330  -8.386  1.00  0.72           H  
ATOM    631  N   LEU A  42     -12.828   8.757  -6.138  1.00  0.74           N  
ATOM    632  CA  LEU A  42     -11.455   8.942  -5.701  1.00  0.74           C  
ATOM    633  C   LEU A  42     -11.294   8.774  -4.204  1.00  0.74           C  
ATOM    634  O   LEU A  42     -10.368   8.102  -3.747  1.00  0.74           O  
ATOM    635  CB  LEU A  42     -10.955  10.314  -6.103  1.00  0.74           C  
ATOM    636  CG  LEU A  42      -9.578  10.635  -5.640  1.00  0.74           C  
ATOM    637  CD1 LEU A  42      -8.594   9.668  -6.189  1.00  0.74           C  
ATOM    638  CD2 LEU A  42      -9.264  11.956  -6.073  1.00  0.74           C  
ATOM    639  H   LEU A  42     -13.302   9.548  -6.580  1.00  0.74           H  
ATOM    640  HA  LEU A  42     -10.840   8.191  -6.196  1.00  0.74           H  
ATOM    641 1HB  LEU A  42     -10.985  10.396  -7.188  1.00  0.74           H  
ATOM    642 2HB  LEU A  42     -11.628  11.063  -5.687  1.00  0.74           H  
ATOM    643  HG  LEU A  42      -9.538  10.587  -4.549  1.00  0.74           H  
ATOM    644 1HD1 LEU A  42      -7.606   9.947  -5.832  1.00  0.74           H  
ATOM    645 2HD1 LEU A  42      -8.840   8.658  -5.850  1.00  0.74           H  
ATOM    646 3HD1 LEU A  42      -8.613   9.700  -7.276  1.00  0.74           H  
ATOM    647 1HD2 LEU A  42      -8.283  12.190  -5.721  1.00  0.74           H  
ATOM    648 2HD2 LEU A  42      -9.297  12.017  -7.158  1.00  0.74           H  
ATOM    649 3HD2 LEU A  42      -9.993  12.618  -5.647  1.00  0.74           H  
ATOM    650  N   LEU A  43     -12.177   9.399  -3.431  1.00  0.77           N  
ATOM    651  CA  LEU A  43     -12.094   9.300  -1.987  1.00  0.77           C  
ATOM    652  C   LEU A  43     -12.294   7.849  -1.571  1.00  0.77           C  
ATOM    653  O   LEU A  43     -11.638   7.366  -0.645  1.00  0.77           O  
ATOM    654  CB  LEU A  43     -13.118  10.226  -1.335  1.00  0.77           C  
ATOM    655  CG  LEU A  43     -12.817  11.726  -1.515  1.00  0.77           C  
ATOM    656  CD1 LEU A  43     -13.963  12.536  -0.952  1.00  0.77           C  
ATOM    657  CD2 LEU A  43     -11.505  12.064  -0.842  1.00  0.77           C  
ATOM    658  H   LEU A  43     -12.915   9.957  -3.856  1.00  0.77           H  
ATOM    659  HA  LEU A  43     -11.101   9.617  -1.677  1.00  0.77           H  
ATOM    660 1HB  LEU A  43     -14.095  10.027  -1.784  1.00  0.77           H  
ATOM    661 2HB  LEU A  43     -13.170  10.008  -0.272  1.00  0.77           H  
ATOM    662  HG  LEU A  43     -12.733  11.955  -2.569  1.00  0.77           H  
ATOM    663 1HD1 LEU A  43     -13.761  13.597  -1.090  1.00  0.77           H  
ATOM    664 2HD1 LEU A  43     -14.884  12.269  -1.477  1.00  0.77           H  
ATOM    665 3HD1 LEU A  43     -14.073  12.323   0.108  1.00  0.77           H  
ATOM    666 1HD2 LEU A  43     -11.297  13.121  -0.976  1.00  0.77           H  
ATOM    667 2HD2 LEU A  43     -11.571  11.840   0.222  1.00  0.77           H  
ATOM    668 3HD2 LEU A  43     -10.705  11.473  -1.290  1.00  0.77           H  
ATOM    669  N   GLY A  44     -13.161   7.130  -2.289  1.00  0.81           N  
ATOM    670  CA  GLY A  44     -13.360   5.712  -2.048  1.00  0.81           C  
ATOM    671  C   GLY A  44     -12.026   4.982  -2.221  1.00  0.81           C  
ATOM    672  O   GLY A  44     -11.574   4.277  -1.315  1.00  0.81           O  
ATOM    673  H   GLY A  44     -13.716   7.578  -3.020  1.00  0.81           H  
ATOM    674 1HA  GLY A  44     -13.751   5.557  -1.044  1.00  0.81           H  
ATOM    675 2HA  GLY A  44     -14.093   5.327  -2.759  1.00  0.81           H  
ATOM    676  N   GLU A  45     -11.385   5.162  -3.385  1.00  0.88           N  
ATOM    677  CA  GLU A  45     -10.100   4.513  -3.654  1.00  0.88           C  
ATOM    678  C   GLU A  45      -9.052   4.851  -2.596  1.00  0.88           C  
ATOM    679  O   GLU A  45      -8.342   3.965  -2.106  1.00  0.88           O  
ATOM    680  CB  GLU A  45      -9.558   4.928  -5.033  1.00  0.88           C  
ATOM    681  CG  GLU A  45      -8.208   4.286  -5.393  1.00  0.88           C  
ATOM    682  CD  GLU A  45      -7.674   4.660  -6.776  1.00  0.88           C  
ATOM    683  OE1 GLU A  45      -8.316   5.395  -7.488  1.00  0.88           O  
ATOM    684  OE2 GLU A  45      -6.601   4.192  -7.103  1.00  0.88           O  
ATOM    685  H   GLU A  45     -11.816   5.756  -4.099  1.00  0.88           H  
ATOM    686  HA  GLU A  45     -10.254   3.435  -3.648  1.00  0.88           H  
ATOM    687 1HB  GLU A  45     -10.283   4.668  -5.804  1.00  0.88           H  
ATOM    688 2HB  GLU A  45      -9.429   6.011  -5.061  1.00  0.88           H  
ATOM    689 1HG  GLU A  45      -7.478   4.595  -4.645  1.00  0.88           H  
ATOM    690 2HG  GLU A  45      -8.307   3.203  -5.329  1.00  0.88           H  
ATOM    691  N   LEU A  46      -8.984   6.123  -2.216  1.00  0.99           N  
ATOM    692  CA  LEU A  46      -8.021   6.582  -1.233  1.00  0.99           C  
ATOM    693  C   LEU A  46      -8.254   5.851   0.089  1.00  0.99           C  
ATOM    694  O   LEU A  46      -7.328   5.267   0.662  1.00  0.99           O  
ATOM    695  CB  LEU A  46      -8.182   8.107  -1.075  1.00  0.99           C  
ATOM    696  CG  LEU A  46      -7.288   8.858  -0.068  1.00  0.99           C  
ATOM    697  CD1 LEU A  46      -5.825   8.712  -0.461  1.00  0.99           C  
ATOM    698  CD2 LEU A  46      -7.682  10.349  -0.078  1.00  0.99           C  
ATOM    699  H   LEU A  46      -9.605   6.801  -2.657  1.00  0.99           H  
ATOM    700  HA  LEU A  46      -7.018   6.357  -1.591  1.00  0.99           H  
ATOM    701 1HB  LEU A  46      -8.034   8.565  -2.055  1.00  0.99           H  
ATOM    702 2HB  LEU A  46      -9.209   8.297  -0.779  1.00  0.99           H  
ATOM    703  HG  LEU A  46      -7.424   8.437   0.931  1.00  0.99           H  
ATOM    704 1HD1 LEU A  46      -5.202   9.251   0.253  1.00  0.99           H  
ATOM    705 2HD1 LEU A  46      -5.552   7.657  -0.463  1.00  0.99           H  
ATOM    706 3HD1 LEU A  46      -5.680   9.129  -1.445  1.00  0.99           H  
ATOM    707 1HD2 LEU A  46      -7.057  10.895   0.628  1.00  0.99           H  
ATOM    708 2HD2 LEU A  46      -7.537  10.756  -1.083  1.00  0.99           H  
ATOM    709 3HD2 LEU A  46      -8.730  10.449   0.207  1.00  0.99           H  
ATOM    710  N   ALA A  47      -9.510   5.824   0.549  1.00  1.16           N  
ATOM    711  CA  ALA A  47      -9.858   5.160   1.800  1.00  1.16           C  
ATOM    712  C   ALA A  47      -9.519   3.674   1.774  1.00  1.16           C  
ATOM    713  O   ALA A  47      -9.078   3.113   2.779  1.00  1.16           O  
ATOM    714  CB  ALA A  47     -11.343   5.325   2.080  1.00  1.16           C  
ATOM    715  H   ALA A  47     -10.247   6.301   0.029  1.00  1.16           H  
ATOM    716  HA  ALA A  47      -9.281   5.626   2.598  1.00  1.16           H  
ATOM    717 1HB  ALA A  47     -11.591   4.852   3.026  1.00  1.16           H  
ATOM    718 2HB  ALA A  47     -11.586   6.386   2.123  1.00  1.16           H  
ATOM    719 3HB  ALA A  47     -11.911   4.857   1.275  1.00  1.16           H  
ATOM    720  N   LYS A  48      -9.717   3.028   0.626  1.00  1.38           N  
ATOM    721  CA  LYS A  48      -9.416   1.610   0.509  1.00  1.38           C  
ATOM    722  C   LYS A  48      -7.915   1.332   0.547  1.00  1.38           C  
ATOM    723  O   LYS A  48      -7.481   0.330   1.119  1.00  1.38           O  
ATOM    724  CB  LYS A  48     -10.012   1.039  -0.778  1.00  1.38           C  
ATOM    725  CG  LYS A  48     -11.537   0.934  -0.782  1.00  1.38           C  
ATOM    726  CD  LYS A  48     -12.044   0.405  -2.116  1.00  1.38           C  
ATOM    727  CE  LYS A  48     -13.561   0.321  -2.141  1.00  1.38           C  
ATOM    728  NZ  LYS A  48     -14.067  -0.165  -3.457  1.00  1.38           N  
ATOM    729  H   LYS A  48     -10.112   3.528  -0.172  1.00  1.38           H  
ATOM    730  HA  LYS A  48      -9.869   1.096   1.355  1.00  1.38           H  
ATOM    731 1HB  LYS A  48      -9.724   1.679  -1.615  1.00  1.38           H  
ATOM    732 2HB  LYS A  48      -9.599   0.050  -0.963  1.00  1.38           H  
ATOM    733 1HG  LYS A  48     -11.854   0.260   0.012  1.00  1.38           H  
ATOM    734 2HG  LYS A  48     -11.969   1.913  -0.594  1.00  1.38           H  
ATOM    735 1HD  LYS A  48     -11.713   1.075  -2.912  1.00  1.38           H  
ATOM    736 2HD  LYS A  48     -11.628  -0.584  -2.299  1.00  1.38           H  
ATOM    737 1HE  LYS A  48     -13.895  -0.359  -1.360  1.00  1.38           H  
ATOM    738 2HE  LYS A  48     -13.974   1.313  -1.948  1.00  1.38           H  
ATOM    739 1HZ  LYS A  48     -15.076  -0.205  -3.437  1.00  1.38           H  
ATOM    740 2HZ  LYS A  48     -13.770   0.468  -4.186  1.00  1.38           H  
ATOM    741 3HZ  LYS A  48     -13.697  -1.086  -3.640  1.00  1.38           H  
ATOM    742  N   ARG A  49      -7.116   2.202  -0.078  1.00  1.66           N  
ATOM    743  CA  ARG A  49      -5.678   1.969  -0.136  1.00  1.66           C  
ATOM    744  C   ARG A  49      -4.882   2.242   1.147  1.00  1.66           C  
ATOM    745  O   ARG A  49      -3.974   1.462   1.449  1.00  1.66           O  
ATOM    746  CB  ARG A  49      -5.051   2.781  -1.251  1.00  1.66           C  
ATOM    747  CG  ARG A  49      -5.366   2.307  -2.666  1.00  1.66           C  
ATOM    748  CD  ARG A  49      -4.620   3.112  -3.635  1.00  1.66           C  
ATOM    749  NE  ARG A  49      -4.933   2.804  -5.027  1.00  1.66           N  
ATOM    750  CZ  ARG A  49      -4.420   1.802  -5.746  1.00  1.66           C  
ATOM    751  NH1 ARG A  49      -3.562   0.945  -5.229  1.00  1.66           N  
ATOM    752  NH2 ARG A  49      -4.805   1.706  -6.994  1.00  1.66           N  
ATOM    753  H   ARG A  49      -7.519   3.013  -0.551  1.00  1.66           H  
ATOM    754  HA  ARG A  49      -5.538   0.919  -0.387  1.00  1.66           H  
ATOM    755 1HB  ARG A  49      -5.408   3.813  -1.173  1.00  1.66           H  
ATOM    756 2HB  ARG A  49      -3.972   2.798  -1.128  1.00  1.66           H  
ATOM    757 1HG  ARG A  49      -5.084   1.261  -2.781  1.00  1.66           H  
ATOM    758 2HG  ARG A  49      -6.431   2.425  -2.866  1.00  1.66           H  
ATOM    759 1HD  ARG A  49      -4.879   4.133  -3.448  1.00  1.66           H  
ATOM    760 2HD  ARG A  49      -3.553   2.977  -3.487  1.00  1.66           H  
ATOM    761  HE  ARG A  49      -5.585   3.417  -5.535  1.00  1.66           H  
ATOM    762 1HH1 ARG A  49      -3.278   1.034  -4.267  1.00  1.66           H  
ATOM    763 2HH1 ARG A  49      -3.190   0.197  -5.797  1.00  1.66           H  
ATOM    764 1HH2 ARG A  49      -5.470   2.413  -7.343  1.00  1.66           H  
ATOM    765 2HH2 ARG A  49      -4.455   0.974  -7.590  1.00  1.66           H  
ATOM    766  N   LEU A  50      -5.206   3.317   1.886  1.00  1.98           N  
ATOM    767  CA  LEU A  50      -4.457   3.697   3.104  1.00  1.98           C  
ATOM    768  C   LEU A  50      -4.899   5.043   3.683  1.00  1.98           C  
ATOM    769  O   LEU A  50      -4.785   5.260   4.890  1.00  1.98           O  
ATOM    770  OXT LEU A  50      -5.014   5.994   2.916  1.00  1.98           O  
ATOM    771  CB  LEU A  50      -2.928   3.775   2.834  1.00  1.98           C  
ATOM    772  CG  LEU A  50      -2.048   4.239   4.011  1.00  1.98           C  
ATOM    773  CD1 LEU A  50      -2.137   3.219   5.136  1.00  1.98           C  
ATOM    774  CD2 LEU A  50      -0.589   4.379   3.530  1.00  1.98           C  
ATOM    775  H   LEU A  50      -5.984   3.905   1.570  1.00  1.98           H  
ATOM    776  HA  LEU A  50      -4.637   2.931   3.858  1.00  1.98           H  
ATOM    777 1HB  LEU A  50      -2.541   2.805   2.595  1.00  1.98           H  
ATOM    778 2HB  LEU A  50      -2.753   4.431   1.987  1.00  1.98           H  
ATOM    779  HG  LEU A  50      -2.406   5.196   4.386  1.00  1.98           H  
ATOM    780 1HD1 LEU A  50      -1.517   3.543   5.972  1.00  1.98           H  
ATOM    781 2HD1 LEU A  50      -3.172   3.129   5.465  1.00  1.98           H  
ATOM    782 3HD1 LEU A  50      -1.785   2.251   4.778  1.00  1.98           H  
ATOM    783 1HD2 LEU A  50       0.036   4.705   4.362  1.00  1.98           H  
ATOM    784 2HD2 LEU A  50      -0.234   3.414   3.166  1.00  1.98           H  
ATOM    785 3HD2 LEU A  50      -0.524   5.106   2.727  1.00  1.98           H  
TER     786
ENDMDL

REMARK ID 640521 MODEL 4 Test0_T0.1_NEM5
PFRMAT TS
TARGET Test0_T0.1_NEM5
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   ASP A   1       1.008   0.244  -0.401  1.00  2.82           N  
ATOM      2  CA  ASP A   1       2.377   0.562  -0.823  1.00  2.82           C  
ATOM      3  C   ASP A   1       2.605   2.075  -0.933  1.00  2.82           C  
ATOM      4  O   ASP A   1       1.716   2.877  -0.629  1.00  2.82           O  
ATOM      5  CB  ASP A   1       2.739  -0.146  -2.147  1.00  2.82           C  
ATOM      6  CG  ASP A   1       2.015   0.365  -3.402  1.00  2.82           C  
ATOM      7  OD1 ASP A   1       1.486   1.464  -3.373  1.00  2.82           O  
ATOM      8  OD2 ASP A   1       2.024  -0.343  -4.390  1.00  2.82           O  
ATOM      9 1H   ASP A   1       0.950  -0.738  -0.183  1.00  2.82           H  
ATOM     10 2H   ASP A   1       0.789   0.773   0.428  1.00  2.82           H  
ATOM     11 3H   ASP A   1       0.298   0.446  -1.099  1.00  2.82           H  
ATOM     12  HA  ASP A   1       3.058   0.183  -0.060  1.00  2.82           H  
ATOM     13 1HB  ASP A   1       3.811  -0.074  -2.315  1.00  2.82           H  
ATOM     14 2HB  ASP A   1       2.509  -1.208  -2.044  1.00  2.82           H  
ATOM     15  N   GLU A   2       3.805   2.466  -1.372  1.00  2.47           N  
ATOM     16  CA  GLU A   2       4.185   3.879  -1.458  1.00  2.47           C  
ATOM     17  C   GLU A   2       3.321   4.714  -2.406  1.00  2.47           C  
ATOM     18  O   GLU A   2       3.038   5.882  -2.111  1.00  2.47           O  
ATOM     19  CB  GLU A   2       5.646   3.986  -1.892  1.00  2.47           C  
ATOM     20  CG  GLU A   2       6.646   3.513  -0.841  1.00  2.47           C  
ATOM     21  CD  GLU A   2       8.080   3.566  -1.317  1.00  2.47           C  
ATOM     22  OE1 GLU A   2       8.296   3.828  -2.476  1.00  2.47           O  
ATOM     23  OE2 GLU A   2       8.958   3.345  -0.515  1.00  2.47           O  
ATOM     24  H   GLU A   2       4.490   1.773  -1.630  1.00  2.47           H  
ATOM     25  HA  GLU A   2       4.092   4.309  -0.461  1.00  2.47           H  
ATOM     26 1HB  GLU A   2       5.801   3.394  -2.794  1.00  2.47           H  
ATOM     27 2HB  GLU A   2       5.878   5.022  -2.135  1.00  2.47           H  
ATOM     28 1HG  GLU A   2       6.545   4.140   0.044  1.00  2.47           H  
ATOM     29 2HG  GLU A   2       6.398   2.491  -0.558  1.00  2.47           H  
ATOM     30  N   GLU A   3       2.905   4.132  -3.534  1.00  2.12           N  
ATOM     31  CA  GLU A   3       2.076   4.854  -4.490  1.00  2.12           C  
ATOM     32  C   GLU A   3       0.688   5.051  -3.912  1.00  2.12           C  
ATOM     33  O   GLU A   3       0.115   6.136  -4.015  1.00  2.12           O  
ATOM     34  CB  GLU A   3       2.040   4.127  -5.837  1.00  2.12           C  
ATOM     35  CG  GLU A   3       1.164   4.781  -6.920  1.00  2.12           C  
ATOM     36  CD  GLU A   3       1.551   6.197  -7.293  1.00  2.12           C  
ATOM     37  OE1 GLU A   3       2.591   6.666  -6.896  1.00  2.12           O  
ATOM     38  OE2 GLU A   3       0.797   6.811  -8.013  1.00  2.12           O  
ATOM     39  H   GLU A   3       3.140   3.161  -3.714  1.00  2.12           H  
ATOM     40  HA  GLU A   3       2.516   5.836  -4.653  1.00  2.12           H  
ATOM     41 1HB  GLU A   3       3.053   4.048  -6.230  1.00  2.12           H  
ATOM     42 2HB  GLU A   3       1.672   3.109  -5.682  1.00  2.12           H  
ATOM     43 1HG  GLU A   3       1.203   4.162  -7.815  1.00  2.12           H  
ATOM     44 2HG  GLU A   3       0.136   4.778  -6.563  1.00  2.12           H  
ATOM     45  N   GLU A   4       0.162   4.029  -3.238  1.00  1.82           N  
ATOM     46  CA  GLU A   4      -1.150   4.179  -2.626  1.00  1.82           C  
ATOM     47  C   GLU A   4      -1.073   5.290  -1.577  1.00  1.82           C  
ATOM     48  O   GLU A   4      -1.977   6.124  -1.471  1.00  1.82           O  
ATOM     49  CB  GLU A   4      -1.597   2.860  -1.988  1.00  1.82           C  
ATOM     50  CG  GLU A   4      -1.956   1.758  -2.982  1.00  1.82           C  
ATOM     51  CD  GLU A   4      -2.206   0.419  -2.319  1.00  1.82           C  
ATOM     52  OE1 GLU A   4      -1.465   0.066  -1.409  1.00  1.82           O  
ATOM     53  OE2 GLU A   4      -3.139  -0.251  -2.706  1.00  1.82           O  
ATOM     54  H   GLU A   4       0.672   3.136  -3.184  1.00  1.82           H  
ATOM     55  HA  GLU A   4      -1.868   4.470  -3.392  1.00  1.82           H  
ATOM     56 1HB  GLU A   4      -0.798   2.483  -1.356  1.00  1.82           H  
ATOM     57 2HB  GLU A   4      -2.461   3.037  -1.351  1.00  1.82           H  
ATOM     58 1HG  GLU A   4      -2.850   2.055  -3.529  1.00  1.82           H  
ATOM     59 2HG  GLU A   4      -1.139   1.657  -3.700  1.00  1.82           H  
ATOM     60  N   GLY A   5       0.052   5.328  -0.854  1.00  1.58           N  
ATOM     61  CA  GLY A   5       0.328   6.336   0.153  1.00  1.58           C  
ATOM     62  C   GLY A   5       0.321   7.734  -0.455  1.00  1.58           C  
ATOM     63  O   GLY A   5      -0.332   8.639   0.057  1.00  1.58           O  
ATOM     64  H   GLY A   5       0.739   4.587  -0.990  1.00  1.58           H  
ATOM     65 1HA  GLY A   5      -0.414   6.271   0.947  1.00  1.58           H  
ATOM     66 2HA  GLY A   5       1.302   6.133   0.597  1.00  1.58           H  
ATOM     67  N   ARG A   6       1.087   7.928  -1.532  1.00  1.40           N  
ATOM     68  CA  ARG A   6       1.160   9.223  -2.210  1.00  1.40           C  
ATOM     69  C   ARG A   6      -0.229   9.678  -2.677  1.00  1.40           C  
ATOM     70  O   ARG A   6      -0.612  10.842  -2.517  1.00  1.40           O  
ATOM     71  CB  ARG A   6       2.092   9.141  -3.418  1.00  1.40           C  
ATOM     72  CG  ARG A   6       2.354  10.481  -4.120  1.00  1.40           C  
ATOM     73  CD  ARG A   6       3.169  10.313  -5.355  1.00  1.40           C  
ATOM     74  NE  ARG A   6       2.419   9.685  -6.438  1.00  1.40           N  
ATOM     75  CZ  ARG A   6       1.596  10.353  -7.281  1.00  1.40           C  
ATOM     76  NH1 ARG A   6       1.464  11.666  -7.185  1.00  1.40           N  
ATOM     77  NH2 ARG A   6       0.931   9.693  -8.206  1.00  1.40           N  
ATOM     78  H   ARG A   6       1.636   7.147  -1.894  1.00  1.40           H  
ATOM     79  HA  ARG A   6       1.551   9.959  -1.510  1.00  1.40           H  
ATOM     80 1HB  ARG A   6       3.051   8.724  -3.111  1.00  1.40           H  
ATOM     81 2HB  ARG A   6       1.665   8.452  -4.158  1.00  1.40           H  
ATOM     82 1HG  ARG A   6       1.399  10.932  -4.398  1.00  1.40           H  
ATOM     83 2HG  ARG A   6       2.893  11.148  -3.447  1.00  1.40           H  
ATOM     84 1HD  ARG A   6       3.518  11.288  -5.698  1.00  1.40           H  
ATOM     85 2HD  ARG A   6       4.025   9.678  -5.126  1.00  1.40           H  
ATOM     86  HE  ARG A   6       2.499   8.658  -6.561  1.00  1.40           H  
ATOM     87 1HH1 ARG A   6       1.988  12.176  -6.486  1.00  1.40           H  
ATOM     88 2HH1 ARG A   6       0.855  12.160  -7.822  1.00  1.40           H  
ATOM     89 1HH2 ARG A   6       1.022   8.663  -8.259  1.00  1.40           H  
ATOM     90 2HH2 ARG A   6       0.320  10.177  -8.839  1.00  1.40           H  
ATOM     91  N   LEU A   7      -0.979   8.758  -3.273  1.00  1.28           N  
ATOM     92  CA  LEU A   7      -2.307   9.069  -3.775  1.00  1.28           C  
ATOM     93  C   LEU A   7      -3.295   9.417  -2.649  1.00  1.28           C  
ATOM     94  O   LEU A   7      -4.157  10.292  -2.803  1.00  1.28           O  
ATOM     95  CB  LEU A   7      -2.810   7.872  -4.593  1.00  1.28           C  
ATOM     96  CG  LEU A   7      -2.050   7.636  -5.902  1.00  1.28           C  
ATOM     97  CD1 LEU A   7      -2.516   6.336  -6.517  1.00  1.28           C  
ATOM     98  CD2 LEU A   7      -2.270   8.814  -6.833  1.00  1.28           C  
ATOM     99  H   LEU A   7      -0.616   7.810  -3.394  1.00  1.28           H  
ATOM    100  HA  LEU A   7      -2.222   9.927  -4.437  1.00  1.28           H  
ATOM    101 1HB  LEU A   7      -2.706   6.972  -3.984  1.00  1.28           H  
ATOM    102 2HB  LEU A   7      -3.862   8.016  -4.826  1.00  1.28           H  
ATOM    103  HG  LEU A   7      -0.984   7.546  -5.700  1.00  1.28           H  
ATOM    104 1HD1 LEU A   7      -1.962   6.159  -7.441  1.00  1.28           H  
ATOM    105 2HD1 LEU A   7      -2.322   5.522  -5.816  1.00  1.28           H  
ATOM    106 3HD1 LEU A   7      -3.580   6.390  -6.732  1.00  1.28           H  
ATOM    107 1HD2 LEU A   7      -1.721   8.639  -7.758  1.00  1.28           H  
ATOM    108 2HD2 LEU A   7      -3.331   8.916  -7.052  1.00  1.28           H  
ATOM    109 3HD2 LEU A   7      -1.905   9.724  -6.357  1.00  1.28           H  
ATOM    110  N   ALA A   8      -3.163   8.753  -1.504  1.00  1.19           N  
ATOM    111  CA  ALA A   8      -4.078   8.972  -0.397  1.00  1.19           C  
ATOM    112  C   ALA A   8      -4.106  10.412   0.115  1.00  1.19           C  
ATOM    113  O   ALA A   8      -5.183  10.919   0.412  1.00  1.19           O  
ATOM    114  CB  ALA A   8      -3.697   8.064   0.750  1.00  1.19           C  
ATOM    115  H   ALA A   8      -2.445   8.035  -1.410  1.00  1.19           H  
ATOM    116  HA  ALA A   8      -5.077   8.717  -0.740  1.00  1.19           H  
ATOM    117 1HB  ALA A   8      -4.404   8.192   1.565  1.00  1.19           H  
ATOM    118 2HB  ALA A   8      -3.709   7.028   0.411  1.00  1.19           H  
ATOM    119 3HB  ALA A   8      -2.695   8.322   1.089  1.00  1.19           H  
ATOM    120  N   LEU A   9      -2.958  11.100   0.195  1.00  1.13           N  
ATOM    121  CA  LEU A   9      -2.212  12.317   0.519  1.00  1.13           C  
ATOM    122  C   LEU A   9      -2.586  13.357  -0.525  1.00  1.13           C  
ATOM    123  O   LEU A   9      -2.901  14.499  -0.202  1.00  1.13           O  
ATOM    124  CB  LEU A   9      -0.702  12.081   0.576  1.00  1.13           C  
ATOM    125  CG  LEU A   9       0.129  13.270   1.011  1.00  1.13           C  
ATOM    126  CD1 LEU A   9      -0.287  13.691   2.376  1.00  1.13           C  
ATOM    127  CD2 LEU A   9       1.544  12.890   1.036  1.00  1.13           C  
ATOM    128  H   LEU A   9      -3.670  11.751   0.486  1.00  1.13           H  
ATOM    129  HA  LEU A   9      -2.532  12.679   1.493  1.00  1.13           H  
ATOM    130 1HB  LEU A   9      -0.500  11.251   1.250  1.00  1.13           H  
ATOM    131 2HB  LEU A   9      -0.360  11.808  -0.396  1.00  1.13           H  
ATOM    132  HG  LEU A   9      -0.026  14.095   0.329  1.00  1.13           H  
ATOM    133 1HD1 LEU A   9       0.319  14.546   2.687  1.00  1.13           H  
ATOM    134 2HD1 LEU A   9      -1.340  13.962   2.362  1.00  1.13           H  
ATOM    135 3HD1 LEU A   9      -0.134  12.867   3.070  1.00  1.13           H  
ATOM    136 1HD2 LEU A   9       2.130  13.734   1.364  1.00  1.13           H  
ATOM    137 2HD2 LEU A   9       1.669  12.085   1.726  1.00  1.13           H  
ATOM    138 3HD2 LEU A   9       1.853  12.578   0.049  1.00  1.13           H  
ATOM    139  N   LEU A  10      -2.634  12.928  -1.770  1.00  1.09           N  
ATOM    140  CA  LEU A  10      -3.064  13.767  -2.876  1.00  1.09           C  
ATOM    141  C   LEU A  10      -4.573  14.098  -2.840  1.00  1.09           C  
ATOM    142  O   LEU A  10      -4.966  15.213  -3.144  1.00  1.09           O  
ATOM    143  CB  LEU A  10      -2.737  13.073  -4.202  1.00  1.09           C  
ATOM    144  CG  LEU A  10      -3.084  13.831  -5.447  1.00  1.09           C  
ATOM    145  CD1 LEU A  10      -2.355  15.158  -5.449  1.00  1.09           C  
ATOM    146  CD2 LEU A  10      -2.703  12.976  -6.649  1.00  1.09           C  
ATOM    147  H   LEU A  10      -2.308  11.980  -1.974  1.00  1.09           H  
ATOM    148  HA  LEU A  10      -2.503  14.698  -2.827  1.00  1.09           H  
ATOM    149 1HB  LEU A  10      -1.673  12.833  -4.223  1.00  1.09           H  
ATOM    150 2HB  LEU A  10      -3.292  12.146  -4.240  1.00  1.09           H  
ATOM    151  HG  LEU A  10      -4.152  14.032  -5.464  1.00  1.09           H  
ATOM    152 1HD1 LEU A  10      -2.610  15.712  -6.351  1.00  1.09           H  
ATOM    153 2HD1 LEU A  10      -2.647  15.735  -4.575  1.00  1.09           H  
ATOM    154 3HD1 LEU A  10      -1.285  14.975  -5.424  1.00  1.09           H  
ATOM    155 1HD2 LEU A  10      -2.952  13.504  -7.569  1.00  1.09           H  
ATOM    156 2HD2 LEU A  10      -1.631  12.772  -6.623  1.00  1.09           H  
ATOM    157 3HD2 LEU A  10      -3.251  12.034  -6.607  1.00  1.09           H  
ATOM    158  N   ALA A  11      -5.400  13.107  -2.518  1.00  1.04           N  
ATOM    159  CA  ALA A  11      -6.875  13.132  -2.613  1.00  1.04           C  
ATOM    160  C   ALA A  11      -7.951  13.677  -1.572  1.00  1.04           C  
ATOM    161  O   ALA A  11      -9.113  13.446  -1.905  1.00  1.04           O  
ATOM    162  CB  ALA A  11      -7.273  11.686  -2.807  1.00  1.04           C  
ATOM    163  H   ALA A  11      -4.970  12.210  -2.279  1.00  1.04           H  
ATOM    164  HA  ALA A  11      -7.075  13.670  -3.538  1.00  1.04           H  
ATOM    165 1HB  ALA A  11      -8.332  11.623  -3.045  1.00  1.04           H  
ATOM    166 2HB  ALA A  11      -6.687  11.257  -3.619  1.00  1.04           H  
ATOM    167 3HB  ALA A  11      -7.070  11.136  -1.887  1.00  1.04           H  
ATOM    168  N   ALA A  12      -7.779  14.288  -0.344  1.00  0.99           N  
ATOM    169  CA  ALA A  12      -6.714  14.903   0.482  1.00  0.99           C  
ATOM    170  C   ALA A  12      -6.237  16.251  -0.080  1.00  0.99           C  
ATOM    171  O   ALA A  12      -6.995  17.212   0.009  1.00  0.99           O  
ATOM    172  CB  ALA A  12      -5.619  13.950   0.751  1.00  0.99           C  
ATOM    173  H   ALA A  12      -8.673  14.374   0.131  1.00  0.99           H  
ATOM    174  HA  ALA A  12      -7.156  15.126   1.455  1.00  0.99           H  
ATOM    175 1HB  ALA A  12      -4.896  14.400   1.416  1.00  0.99           H  
ATOM    176 2HB  ALA A  12      -6.037  13.067   1.218  1.00  0.99           H  
ATOM    177 3HB  ALA A  12      -5.170  13.686  -0.120  1.00  0.99           H  
ATOM    178  N   ALA A  13      -5.045  16.404  -0.641  1.00  0.94           N  
ATOM    179  CA  ALA A  13      -4.691  17.763  -1.095  1.00  0.94           C  
ATOM    180  C   ALA A  13      -5.740  18.381  -2.021  1.00  0.94           C  
ATOM    181  O   ALA A  13      -6.044  19.573  -1.918  1.00  0.94           O  
ATOM    182  CB  ALA A  13      -3.384  17.738  -1.850  1.00  0.94           C  
ATOM    183  H   ALA A  13      -4.373  15.644  -0.723  1.00  0.94           H  
ATOM    184  HA  ALA A  13      -4.598  18.392  -0.216  1.00  0.94           H  
ATOM    185 1HB  ALA A  13      -3.115  18.747  -2.143  1.00  0.94           H  
ATOM    186 2HB  ALA A  13      -2.631  17.325  -1.243  1.00  0.94           H  
ATOM    187 3HB  ALA A  13      -3.489  17.129  -2.731  1.00  0.94           H  
ATOM    188  N   GLN A  14      -6.318  17.574  -2.901  1.00  0.88           N  
ATOM    189  CA  GLN A  14      -7.334  18.031  -3.835  1.00  0.88           C  
ATOM    190  C   GLN A  14      -8.594  18.469  -3.082  1.00  0.88           C  
ATOM    191  O   GLN A  14      -9.249  19.452  -3.451  1.00  0.88           O  
ATOM    192  CB  GLN A  14      -7.637  16.895  -4.811  1.00  0.88           C  
ATOM    193  CG  GLN A  14      -6.462  16.583  -5.759  1.00  0.88           C  
ATOM    194  CD  GLN A  14      -6.662  15.312  -6.565  1.00  0.88           C  
ATOM    195  OE1 GLN A  14      -7.530  14.492  -6.257  1.00  0.88           O  
ATOM    196  NE2 GLN A  14      -5.849  15.137  -7.603  1.00  0.88           N  
ATOM    197  H   GLN A  14      -6.010  16.610  -2.935  1.00  0.88           H  
ATOM    198  HA  GLN A  14      -6.944  18.888  -4.385  1.00  0.88           H  
ATOM    199 1HB  GLN A  14      -7.872  15.989  -4.250  1.00  0.88           H  
ATOM    200 2HB  GLN A  14      -8.509  17.147  -5.411  1.00  0.88           H  
ATOM    201 1HG  GLN A  14      -6.354  17.410  -6.458  1.00  0.88           H  
ATOM    202 2HG  GLN A  14      -5.552  16.478  -5.177  1.00  0.88           H  
ATOM    203 1HE2 GLN A  14      -5.930  14.317  -8.168  1.00  0.88           H  
ATOM    204 2HE2 GLN A  14      -5.156  15.825  -7.815  1.00  0.88           H  
ATOM    205  N   GLU A  15      -8.929  17.725  -2.023  1.00  0.82           N  
ATOM    206  CA  GLU A  15     -10.098  17.990  -1.191  1.00  0.82           C  
ATOM    207  C   GLU A  15      -9.922  19.295  -0.441  1.00  0.82           C  
ATOM    208  O   GLU A  15     -10.810  20.155  -0.435  1.00  0.82           O  
ATOM    209  CB  GLU A  15     -10.313  16.847  -0.189  1.00  0.82           C  
ATOM    210  CG  GLU A  15     -11.483  17.027   0.738  1.00  0.82           C  
ATOM    211  CD  GLU A  15     -11.644  15.877   1.705  1.00  0.82           C  
ATOM    212  OE1 GLU A  15     -10.892  14.931   1.626  1.00  0.82           O  
ATOM    213  OE2 GLU A  15     -12.509  15.968   2.552  1.00  0.82           O  
ATOM    214  H   GLU A  15      -8.323  16.955  -1.771  1.00  0.82           H  
ATOM    215  HA  GLU A  15     -10.974  18.075  -1.834  1.00  0.82           H  
ATOM    216 1HB  GLU A  15     -10.448  15.910  -0.731  1.00  0.82           H  
ATOM    217 2HB  GLU A  15      -9.432  16.738   0.433  1.00  0.82           H  
ATOM    218 1HG  GLU A  15     -11.322  17.945   1.304  1.00  0.82           H  
ATOM    219 2HG  GLU A  15     -12.393  17.146   0.152  1.00  0.82           H  
ATOM    220  N   LEU A  16      -8.757  19.437   0.187  1.00  0.77           N  
ATOM    221  CA  LEU A  16      -8.450  20.618   0.963  1.00  0.77           C  
ATOM    222  C   LEU A  16      -8.384  21.847   0.086  1.00  0.77           C  
ATOM    223  O   LEU A  16      -8.877  22.905   0.477  1.00  0.77           O  
ATOM    224  CB  LEU A  16      -7.137  20.440   1.696  1.00  0.77           C  
ATOM    225  CG  LEU A  16      -7.123  19.457   2.815  1.00  0.77           C  
ATOM    226  CD1 LEU A  16      -5.697  19.339   3.310  1.00  0.77           C  
ATOM    227  CD2 LEU A  16      -8.078  19.926   3.911  1.00  0.77           C  
ATOM    228  H   LEU A  16      -8.075  18.685   0.120  1.00  0.77           H  
ATOM    229  HA  LEU A  16      -9.241  20.759   1.695  1.00  0.77           H  
ATOM    230 1HB  LEU A  16      -6.419  20.078   0.973  1.00  0.77           H  
ATOM    231 2HB  LEU A  16      -6.802  21.405   2.073  1.00  0.77           H  
ATOM    232  HG  LEU A  16      -7.438  18.475   2.447  1.00  0.77           H  
ATOM    233 1HD1 LEU A  16      -5.641  18.613   4.119  1.00  0.77           H  
ATOM    234 2HD1 LEU A  16      -5.078  19.022   2.491  1.00  0.77           H  
ATOM    235 3HD1 LEU A  16      -5.358  20.307   3.668  1.00  0.77           H  
ATOM    236 1HD2 LEU A  16      -8.067  19.211   4.733  1.00  0.77           H  
ATOM    237 2HD2 LEU A  16      -7.762  20.906   4.276  1.00  0.77           H  
ATOM    238 3HD2 LEU A  16      -9.086  19.998   3.504  1.00  0.77           H  
ATOM    239  N   LEU A  17      -7.833  21.719  -1.122  1.00  0.73           N  
ATOM    240  CA  LEU A  17      -7.809  22.860  -2.012  1.00  0.73           C  
ATOM    241  C   LEU A  17      -9.236  23.265  -2.327  1.00  0.73           C  
ATOM    242  O   LEU A  17      -9.573  24.444  -2.265  1.00  0.73           O  
ATOM    243  CB  LEU A  17      -7.045  22.583  -3.296  1.00  0.73           C  
ATOM    244  CG  LEU A  17      -7.046  23.768  -4.259  1.00  0.73           C  
ATOM    245  CD1 LEU A  17      -6.406  24.978  -3.568  1.00  0.73           C  
ATOM    246  CD2 LEU A  17      -6.297  23.402  -5.517  1.00  0.73           C  
ATOM    247  H   LEU A  17      -7.405  20.839  -1.416  1.00  0.73           H  
ATOM    248  HA  LEU A  17      -7.324  23.689  -1.502  1.00  0.73           H  
ATOM    249 1HB  LEU A  17      -6.013  22.333  -3.045  1.00  0.73           H  
ATOM    250 2HB  LEU A  17      -7.497  21.723  -3.797  1.00  0.73           H  
ATOM    251  HG  LEU A  17      -8.071  24.023  -4.511  1.00  0.73           H  
ATOM    252 1HD1 LEU A  17      -6.419  25.832  -4.245  1.00  0.73           H  
ATOM    253 2HD1 LEU A  17      -6.971  25.222  -2.668  1.00  0.73           H  
ATOM    254 3HD1 LEU A  17      -5.380  24.742  -3.300  1.00  0.73           H  
ATOM    255 1HD2 LEU A  17      -6.304  24.247  -6.206  1.00  0.73           H  
ATOM    256 2HD2 LEU A  17      -5.267  23.145  -5.264  1.00  0.73           H  
ATOM    257 3HD2 LEU A  17      -6.780  22.544  -5.987  1.00  0.73           H  
ATOM    258  N   GLY A  18     -10.086  22.284  -2.645  1.00  0.71           N  
ATOM    259  CA  GLY A  18     -11.484  22.564  -2.922  1.00  0.71           C  
ATOM    260  C   GLY A  18     -12.109  23.347  -1.767  1.00  0.71           C  
ATOM    261  O   GLY A  18     -12.678  24.422  -1.978  1.00  0.71           O  
ATOM    262  H   GLY A  18      -9.760  21.318  -2.709  1.00  0.71           H  
ATOM    263 1HA  GLY A  18     -11.570  23.129  -3.849  1.00  0.71           H  
ATOM    264 2HA  GLY A  18     -12.015  21.621  -3.059  1.00  0.71           H  
ATOM    265  N   LYS A  19     -11.981  22.822  -0.542  1.00  0.70           N  
ATOM    266  CA  LYS A  19     -12.555  23.468   0.641  1.00  0.70           C  
ATOM    267  C   LYS A  19     -11.984  24.869   0.860  1.00  0.70           C  
ATOM    268  O   LYS A  19     -12.701  25.793   1.275  1.00  0.70           O  
ATOM    269  CB  LYS A  19     -12.301  22.603   1.880  1.00  0.70           C  
ATOM    270  CG  LYS A  19     -13.112  21.315   1.922  1.00  0.70           C  
ATOM    271  CD  LYS A  19     -12.787  20.478   3.152  1.00  0.70           C  
ATOM    272  CE  LYS A  19     -13.617  19.191   3.163  1.00  0.70           C  
ATOM    273  NZ  LYS A  19     -13.291  18.313   4.324  1.00  0.70           N  
ATOM    274  H   LYS A  19     -11.486  21.934  -0.441  1.00  0.70           H  
ATOM    275  HA  LYS A  19     -13.631  23.563   0.491  1.00  0.70           H  
ATOM    276 1HB  LYS A  19     -11.244  22.332   1.912  1.00  0.70           H  
ATOM    277 2HB  LYS A  19     -12.519  23.177   2.779  1.00  0.70           H  
ATOM    278 1HG  LYS A  19     -14.175  21.554   1.920  1.00  0.70           H  
ATOM    279 2HG  LYS A  19     -12.889  20.726   1.031  1.00  0.70           H  
ATOM    280 1HD  LYS A  19     -11.727  20.214   3.136  1.00  0.70           H  
ATOM    281 2HD  LYS A  19     -12.990  21.050   4.056  1.00  0.70           H  
ATOM    282 1HE  LYS A  19     -14.672  19.449   3.203  1.00  0.70           H  
ATOM    283 2HE  LYS A  19     -13.426  18.644   2.245  1.00  0.70           H  
ATOM    284 1HZ  LYS A  19     -13.861  17.473   4.279  1.00  0.70           H  
ATOM    285 2HZ  LYS A  19     -12.311  18.053   4.292  1.00  0.70           H  
ATOM    286 3HZ  LYS A  19     -13.479  18.802   5.183  1.00  0.70           H  
ATOM    287  N   LEU A  20     -10.697  25.047   0.572  1.00  0.70           N  
ATOM    288  CA  LEU A  20     -10.076  26.345   0.731  1.00  0.70           C  
ATOM    289  C   LEU A  20     -10.699  27.315  -0.258  1.00  0.70           C  
ATOM    290  O   LEU A  20     -11.097  28.415   0.121  1.00  0.70           O  
ATOM    291  CB  LEU A  20      -8.561  26.237   0.532  1.00  0.70           C  
ATOM    292  CG  LEU A  20      -7.772  27.525   0.677  1.00  0.70           C  
ATOM    293  CD1 LEU A  20      -7.977  28.101   2.087  1.00  0.70           C  
ATOM    294  CD2 LEU A  20      -6.296  27.232   0.431  1.00  0.70           C  
ATOM    295  H   LEU A  20     -10.129  24.261   0.259  1.00  0.70           H  
ATOM    296  HA  LEU A  20     -10.267  26.714   1.733  1.00  0.70           H  
ATOM    297 1HB  LEU A  20      -8.167  25.513   1.245  1.00  0.70           H  
ATOM    298 2HB  LEU A  20      -8.377  25.854  -0.470  1.00  0.70           H  
ATOM    299  HG  LEU A  20      -8.131  28.240  -0.043  1.00  0.70           H  
ATOM    300 1HD1 LEU A  20      -7.417  29.032   2.190  1.00  0.70           H  
ATOM    301 2HD1 LEU A  20      -9.034  28.297   2.249  1.00  0.70           H  
ATOM    302 3HD1 LEU A  20      -7.623  27.390   2.820  1.00  0.70           H  
ATOM    303 1HD2 LEU A  20      -5.720  28.152   0.527  1.00  0.70           H  
ATOM    304 2HD2 LEU A  20      -5.944  26.502   1.164  1.00  0.70           H  
ATOM    305 3HD2 LEU A  20      -6.171  26.825  -0.574  1.00  0.70           H  
ATOM    306  N   LEU A  21     -10.827  26.906  -1.518  1.00  0.75           N  
ATOM    307  CA  LEU A  21     -11.384  27.784  -2.536  1.00  0.75           C  
ATOM    308  C   LEU A  21     -12.837  28.141  -2.226  1.00  0.75           C  
ATOM    309  O   LEU A  21     -13.246  29.295  -2.365  1.00  0.75           O  
ATOM    310  CB  LEU A  21     -11.260  27.115  -3.905  1.00  0.75           C  
ATOM    311  CG  LEU A  21      -9.805  26.965  -4.406  1.00  0.75           C  
ATOM    312  CD1 LEU A  21      -9.786  26.118  -5.663  1.00  0.75           C  
ATOM    313  CD2 LEU A  21      -9.211  28.334  -4.653  1.00  0.75           C  
ATOM    314  H   LEU A  21     -10.503  25.972  -1.780  1.00  0.75           H  
ATOM    315  HA  LEU A  21     -10.803  28.701  -2.549  1.00  0.75           H  
ATOM    316 1HB  LEU A  21     -11.692  26.113  -3.836  1.00  0.75           H  
ATOM    317 2HB  LEU A  21     -11.824  27.690  -4.635  1.00  0.75           H  
ATOM    318  HG  LEU A  21      -9.214  26.458  -3.650  1.00  0.75           H  
ATOM    319 1HD1 LEU A  21      -8.759  26.000  -6.007  1.00  0.75           H  
ATOM    320 2HD1 LEU A  21     -10.209  25.138  -5.438  1.00  0.75           H  
ATOM    321 3HD1 LEU A  21     -10.376  26.601  -6.438  1.00  0.75           H  
ATOM    322 1HD2 LEU A  21      -8.181  28.223  -4.994  1.00  0.75           H  
ATOM    323 2HD2 LEU A  21      -9.792  28.854  -5.413  1.00  0.75           H  
ATOM    324 3HD2 LEU A  21      -9.228  28.903  -3.734  1.00  0.75           H  
ATOM    325  N   GLU A  22     -13.624  27.168  -1.750  1.00  0.89           N  
ATOM    326  CA  GLU A  22     -15.007  27.491  -1.418  1.00  0.89           C  
ATOM    327  C   GLU A  22     -15.052  28.504  -0.279  1.00  0.89           C  
ATOM    328  O   GLU A  22     -15.863  29.434  -0.294  1.00  0.89           O  
ATOM    329  CB  GLU A  22     -15.812  26.239  -1.041  1.00  0.89           C  
ATOM    330  CG  GLU A  22     -16.119  25.290  -2.213  1.00  0.89           C  
ATOM    331  CD  GLU A  22     -16.940  24.065  -1.811  1.00  0.89           C  
ATOM    332  OE1 GLU A  22     -17.183  23.883  -0.639  1.00  0.89           O  
ATOM    333  OE2 GLU A  22     -17.328  23.323  -2.686  1.00  0.89           O  
ATOM    334  H   GLU A  22     -13.267  26.217  -1.650  1.00  0.89           H  
ATOM    335  HA  GLU A  22     -15.474  27.944  -2.291  1.00  0.89           H  
ATOM    336 1HB  GLU A  22     -15.254  25.670  -0.293  1.00  0.89           H  
ATOM    337 2HB  GLU A  22     -16.757  26.537  -0.588  1.00  0.89           H  
ATOM    338 1HG  GLU A  22     -16.662  25.843  -2.978  1.00  0.89           H  
ATOM    339 2HG  GLU A  22     -15.176  24.961  -2.646  1.00  0.89           H  
ATOM    340  N   SER A  23     -14.147  28.355   0.692  1.00  1.23           N  
ATOM    341  CA  SER A  23     -14.080  29.272   1.816  1.00  1.23           C  
ATOM    342  C   SER A  23     -13.666  30.672   1.340  1.00  1.23           C  
ATOM    343  O   SER A  23     -14.226  31.665   1.785  1.00  1.23           O  
ATOM    344  CB  SER A  23     -13.120  28.731   2.856  1.00  1.23           C  
ATOM    345  OG  SER A  23     -13.591  27.519   3.381  1.00  1.23           O  
ATOM    346  H   SER A  23     -13.508  27.559   0.674  1.00  1.23           H  
ATOM    347  HA  SER A  23     -15.072  29.343   2.262  1.00  1.23           H  
ATOM    348 1HB  SER A  23     -12.143  28.577   2.414  1.00  1.23           H  
ATOM    349 2HB  SER A  23     -13.012  29.456   3.660  1.00  1.23           H  
ATOM    350  HG  SER A  23     -13.493  26.864   2.649  1.00  1.23           H  
ATOM    351  N   ILE A  24     -12.721  30.742   0.395  1.00  1.95           N  
ATOM    352  CA  ILE A  24     -12.217  31.999  -0.186  1.00  1.95           C  
ATOM    353  C   ILE A  24     -13.302  32.805  -0.882  1.00  1.95           C  
ATOM    354  O   ILE A  24     -13.294  34.035  -0.842  1.00  1.95           O  
ATOM    355  CB  ILE A  24     -11.039  31.763  -1.139  1.00  1.95           C  
ATOM    356  CG1 ILE A  24      -9.798  31.328  -0.327  1.00  1.95           C  
ATOM    357  CG2 ILE A  24     -10.760  33.005  -1.956  1.00  1.95           C  
ATOM    358  CD1 ILE A  24      -8.674  30.793  -1.157  1.00  1.95           C  
ATOM    359  H   ILE A  24     -12.296  29.869   0.085  1.00  1.95           H  
ATOM    360  HA  ILE A  24     -11.838  32.610   0.631  1.00  1.95           H  
ATOM    361  HB  ILE A  24     -11.287  30.949  -1.812  1.00  1.95           H  
ATOM    362 1HG1 ILE A  24      -9.432  32.190   0.225  1.00  1.95           H  
ATOM    363 2HG1 ILE A  24     -10.088  30.570   0.383  1.00  1.95           H  
ATOM    364 1HG2 ILE A  24      -9.932  32.812  -2.635  1.00  1.95           H  
ATOM    365 2HG2 ILE A  24     -11.649  33.266  -2.531  1.00  1.95           H  
ATOM    366 3HG2 ILE A  24     -10.502  33.829  -1.291  1.00  1.95           H  
ATOM    367 1HD1 ILE A  24      -7.843  30.526  -0.509  1.00  1.95           H  
ATOM    368 2HD1 ILE A  24      -9.011  29.919  -1.688  1.00  1.95           H  
ATOM    369 3HD1 ILE A  24      -8.348  31.550  -1.866  1.00  1.95           H  
ATOM    370  N   LEU A  25     -14.229  32.111  -1.534  1.00  3.26           N  
ATOM    371  CA  LEU A  25     -15.341  32.739  -2.248  1.00  3.26           C  
ATOM    372  C   LEU A  25     -16.450  33.247  -1.297  1.00  3.26           C  
ATOM    373  O   LEU A  25     -17.452  33.818  -1.739  1.00  3.26           O  
ATOM    374  CB  LEU A  25     -15.916  31.733  -3.240  1.00  3.26           C  
ATOM    375  CG  LEU A  25     -14.959  31.335  -4.371  1.00  3.26           C  
ATOM    376  CD1 LEU A  25     -15.586  30.223  -5.193  1.00  3.26           C  
ATOM    377  CD2 LEU A  25     -14.655  32.555  -5.218  1.00  3.26           C  
ATOM    378  H   LEU A  25     -14.137  31.093  -1.563  1.00  3.26           H  
ATOM    379  HA  LEU A  25     -14.949  33.590  -2.799  1.00  3.26           H  
ATOM    380 1HB  LEU A  25     -16.175  30.823  -2.691  1.00  3.26           H  
ATOM    381 2HB  LEU A  25     -16.820  32.144  -3.681  1.00  3.26           H  
ATOM    382  HG  LEU A  25     -14.034  30.962  -3.950  1.00  3.26           H  
ATOM    383 1HD1 LEU A  25     -14.902  29.930  -5.988  1.00  3.26           H  
ATOM    384 2HD1 LEU A  25     -15.778  29.366  -4.544  1.00  3.26           H  
ATOM    385 3HD1 LEU A  25     -16.521  30.572  -5.625  1.00  3.26           H  
ATOM    386 1HD2 LEU A  25     -13.967  32.279  -6.017  1.00  3.26           H  
ATOM    387 2HD2 LEU A  25     -15.579  32.940  -5.649  1.00  3.26           H  
ATOM    388 3HD2 LEU A  25     -14.196  33.322  -4.592  1.00  3.26           H  
ATOM    389  N   SER A  26     -16.240  33.041  -0.001  1.00  5.04           N  
ATOM    390  CA  SER A  26     -17.071  33.460   1.115  1.00  5.04           C  
ATOM    391  C   SER A  26     -16.110  34.013   2.149  1.00  5.04           C  
ATOM    392  O   SER A  26     -15.005  34.423   1.802  1.00  5.04           O  
ATOM    393  CB  SER A  26     -17.859  32.310   1.707  1.00  5.04           C  
ATOM    394  OG  SER A  26     -18.782  32.804   2.646  1.00  5.04           O  
ATOM    395  H   SER A  26     -15.398  32.548   0.282  1.00  5.04           H  
ATOM    396  HA  SER A  26     -17.748  34.251   0.795  1.00  5.04           H  
ATOM    397 1HB  SER A  26     -18.382  31.773   0.916  1.00  5.04           H  
ATOM    398 2HB  SER A  26     -17.172  31.609   2.189  1.00  5.04           H  
ATOM    399  HG  SER A  26     -19.403  33.345   2.143  1.00  5.04           H  
ATOM    400  N   TRP A  27     -16.535  34.152   3.395  1.00  6.38           N  
ATOM    401  CA  TRP A  27     -15.541  34.647   4.335  1.00  6.38           C  
ATOM    402  C   TRP A  27     -15.671  34.140   5.752  1.00  6.38           C  
ATOM    403  O   TRP A  27     -16.714  34.256   6.397  1.00  6.38           O  
ATOM    404  CB  TRP A  27     -15.494  36.168   4.389  1.00  6.38           C  
ATOM    405  CG  TRP A  27     -14.350  36.641   5.257  1.00  6.38           C  
ATOM    406  CD1 TRP A  27     -14.405  37.117   6.536  1.00  6.38           C  
ATOM    407  CD2 TRP A  27     -12.954  36.653   4.885  1.00  6.38           C  
ATOM    408  NE1 TRP A  27     -13.138  37.429   6.978  1.00  6.38           N  
ATOM    409  CE2 TRP A  27     -12.240  37.148   5.977  1.00  6.38           C  
ATOM    410  CE3 TRP A  27     -12.266  36.290   3.727  1.00  6.38           C  
ATOM    411  CZ2 TRP A  27     -10.862  37.289   5.945  1.00  6.38           C  
ATOM    412  CZ3 TRP A  27     -10.886  36.434   3.696  1.00  6.38           C  
ATOM    413  CH2 TRP A  27     -10.203  36.919   4.778  1.00  6.38           C  
ATOM    414  H   TRP A  27     -17.470  33.841   3.645  1.00  6.38           H  
ATOM    415  HA  TRP A  27     -14.565  34.313   3.980  1.00  6.38           H  
ATOM    416 1HB  TRP A  27     -15.364  36.573   3.386  1.00  6.38           H  
ATOM    417 2HB  TRP A  27     -16.427  36.555   4.794  1.00  6.38           H  
ATOM    418  HD1 TRP A  27     -15.316  37.233   7.119  1.00  6.38           H  
ATOM    419  HE1 TRP A  27     -12.906  37.806   7.887  1.00  6.38           H  
ATOM    420  HE3 TRP A  27     -12.809  35.898   2.860  1.00  6.38           H  
ATOM    421  HZ2 TRP A  27     -10.298  37.677   6.792  1.00  6.38           H  
ATOM    422  HZ3 TRP A  27     -10.361  36.149   2.784  1.00  6.38           H  
ATOM    423  HH2 TRP A  27      -9.120  37.020   4.720  1.00  6.38           H  
ATOM    424  N   ASP A  28     -14.556  33.609   6.220  1.00  6.22           N  
ATOM    425  CA  ASP A  28     -14.321  33.149   7.571  1.00  6.22           C  
ATOM    426  C   ASP A  28     -12.818  33.025   7.733  1.00  6.22           C  
ATOM    427  O   ASP A  28     -12.226  32.028   7.318  1.00  6.22           O  
ATOM    428  CB  ASP A  28     -15.057  31.831   7.843  1.00  6.22           C  
ATOM    429  CG  ASP A  28     -14.897  31.319   9.285  1.00  6.22           C  
ATOM    430  OD1 ASP A  28     -13.807  31.473   9.824  1.00  6.22           O  
ATOM    431  OD2 ASP A  28     -15.842  30.794   9.832  1.00  6.22           O  
ATOM    432  H   ASP A  28     -13.781  33.550   5.572  1.00  6.22           H  
ATOM    433  HA  ASP A  28     -14.686  33.902   8.271  1.00  6.22           H  
ATOM    434 1HB  ASP A  28     -16.123  31.964   7.645  1.00  6.22           H  
ATOM    435 2HB  ASP A  28     -14.694  31.065   7.158  1.00  6.22           H  
ATOM    436  N   ALA A  29     -12.204  34.032   8.345  1.00  4.69           N  
ATOM    437  CA  ALA A  29     -10.751  34.091   8.455  1.00  4.69           C  
ATOM    438  C   ALA A  29     -10.150  32.902   9.199  1.00  4.69           C  
ATOM    439  O   ALA A  29      -9.037  32.472   8.888  1.00  4.69           O  
ATOM    440  CB  ALA A  29     -10.343  35.368   9.150  1.00  4.69           C  
ATOM    441  H   ALA A  29     -12.760  34.799   8.697  1.00  4.69           H  
ATOM    442  HA  ALA A  29     -10.344  34.097   7.445  1.00  4.69           H  
ATOM    443 1HB  ALA A  29      -9.257  35.429   9.189  1.00  4.69           H  
ATOM    444 2HB  ALA A  29     -10.733  36.218   8.611  1.00  4.69           H  
ATOM    445 3HB  ALA A  29     -10.742  35.370  10.162  1.00  4.69           H  
ATOM    446  N   GLU A  30     -10.852  32.398  10.216  1.00  2.94           N  
ATOM    447  CA  GLU A  30     -10.304  31.301  10.998  1.00  2.94           C  
ATOM    448  C   GLU A  30     -10.335  30.007  10.203  1.00  2.94           C  
ATOM    449  O   GLU A  30      -9.339  29.278  10.159  1.00  2.94           O  
ATOM    450  CB  GLU A  30     -11.055  31.193  12.328  1.00  2.94           C  
ATOM    451  CG  GLU A  30     -10.597  30.091  13.276  1.00  2.94           C  
ATOM    452  CD  GLU A  30      -9.159  30.194  13.698  1.00  2.94           C  
ATOM    453  OE1 GLU A  30      -8.510  31.171  13.389  1.00  2.94           O  
ATOM    454  OE2 GLU A  30      -8.717  29.311  14.395  1.00  2.94           O  
ATOM    455  H   GLU A  30     -11.781  32.751  10.420  1.00  2.94           H  
ATOM    456  HA  GLU A  30      -9.264  31.527  11.224  1.00  2.94           H  
ATOM    457 1HB  GLU A  30     -10.980  32.141  12.859  1.00  2.94           H  
ATOM    458 2HB  GLU A  30     -12.114  31.024  12.119  1.00  2.94           H  
ATOM    459 1HG  GLU A  30     -11.226  30.110  14.166  1.00  2.94           H  
ATOM    460 2HG  GLU A  30     -10.753  29.133  12.781  1.00  2.94           H  
ATOM    461  N   GLU A  31     -11.436  29.735   9.500  1.00  1.73           N  
ATOM    462  CA  GLU A  31     -11.446  28.509   8.711  1.00  1.73           C  
ATOM    463  C   GLU A  31     -10.447  28.617   7.560  1.00  1.73           C  
ATOM    464  O   GLU A  31      -9.758  27.649   7.239  1.00  1.73           O  
ATOM    465  CB  GLU A  31     -12.846  28.167   8.214  1.00  1.73           C  
ATOM    466  CG  GLU A  31     -13.811  27.704   9.320  1.00  1.73           C  
ATOM    467  CD  GLU A  31     -13.412  26.379   9.960  1.00  1.73           C  
ATOM    468  OE1 GLU A  31     -13.215  25.432   9.234  1.00  1.73           O  
ATOM    469  OE2 GLU A  31     -13.311  26.317  11.166  1.00  1.73           O  
ATOM    470  H   GLU A  31     -12.255  30.362   9.538  1.00  1.73           H  
ATOM    471  HA  GLU A  31     -11.123  27.690   9.353  1.00  1.73           H  
ATOM    472 1HB  GLU A  31     -13.279  29.048   7.737  1.00  1.73           H  
ATOM    473 2HB  GLU A  31     -12.784  27.383   7.460  1.00  1.73           H  
ATOM    474 1HG  GLU A  31     -13.838  28.475  10.095  1.00  1.73           H  
ATOM    475 2HG  GLU A  31     -14.812  27.620   8.901  1.00  1.73           H  
ATOM    476  N   LEU A  32     -10.308  29.812   6.976  1.00  1.10           N  
ATOM    477  CA  LEU A  32      -9.340  30.012   5.904  1.00  1.10           C  
ATOM    478  C   LEU A  32      -7.919  29.783   6.394  1.00  1.10           C  
ATOM    479  O   LEU A  32      -7.115  29.146   5.710  1.00  1.10           O  
ATOM    480  CB  LEU A  32      -9.490  31.426   5.353  1.00  1.10           C  
ATOM    481  CG  LEU A  32     -10.728  31.654   4.537  1.00  1.10           C  
ATOM    482  CD1 LEU A  32     -10.952  33.118   4.293  1.00  1.10           C  
ATOM    483  CD2 LEU A  32     -10.517  30.973   3.246  1.00  1.10           C  
ATOM    484  H   LEU A  32     -10.903  30.592   7.263  1.00  1.10           H  
ATOM    485  HA  LEU A  32      -9.553  29.296   5.111  1.00  1.10           H  
ATOM    486 1HB  LEU A  32      -9.512  32.119   6.189  1.00  1.10           H  
ATOM    487 2HB  LEU A  32      -8.626  31.658   4.735  1.00  1.10           H  
ATOM    488  HG  LEU A  32     -11.599  31.245   5.045  1.00  1.10           H  
ATOM    489 1HD1 LEU A  32     -11.844  33.248   3.675  1.00  1.10           H  
ATOM    490 2HD1 LEU A  32     -11.093  33.627   5.240  1.00  1.10           H  
ATOM    491 3HD1 LEU A  32     -10.090  33.534   3.781  1.00  1.10           H  
ATOM    492 1HD2 LEU A  32     -11.368  31.127   2.647  1.00  1.10           H  
ATOM    493 2HD2 LEU A  32      -9.644  31.393   2.754  1.00  1.10           H  
ATOM    494 3HD2 LEU A  32     -10.363  29.913   3.416  1.00  1.10           H  
ATOM    495  N   ARG A  33      -7.613  30.261   7.605  1.00  0.81           N  
ATOM    496  CA  ARG A  33      -6.295  30.057   8.183  1.00  0.81           C  
ATOM    497  C   ARG A  33      -6.014  28.576   8.328  1.00  0.81           C  
ATOM    498  O   ARG A  33      -5.001  28.074   7.840  1.00  0.81           O  
ATOM    499  CB  ARG A  33      -6.195  30.709   9.556  1.00  0.81           C  
ATOM    500  CG  ARG A  33      -4.831  30.575  10.244  1.00  0.81           C  
ATOM    501  CD  ARG A  33      -4.827  31.138  11.645  1.00  0.81           C  
ATOM    502  NE  ARG A  33      -5.634  30.354  12.600  1.00  0.81           N  
ATOM    503  CZ  ARG A  33      -5.220  29.197  13.192  1.00  0.81           C  
ATOM    504  NH1 ARG A  33      -4.026  28.691  12.934  1.00  0.81           N  
ATOM    505  NH2 ARG A  33      -6.009  28.564  14.046  1.00  0.81           N  
ATOM    506  H   ARG A  33      -8.295  30.808   8.131  1.00  0.81           H  
ATOM    507  HA  ARG A  33      -5.550  30.495   7.521  1.00  0.81           H  
ATOM    508 1HB  ARG A  33      -6.425  31.770   9.468  1.00  0.81           H  
ATOM    509 2HB  ARG A  33      -6.942  30.276  10.224  1.00  0.81           H  
ATOM    510 1HG  ARG A  33      -4.573  29.516  10.309  1.00  0.81           H  
ATOM    511 2HG  ARG A  33      -4.069  31.093   9.661  1.00  0.81           H  
ATOM    512 1HD  ARG A  33      -3.800  31.158  12.010  1.00  0.81           H  
ATOM    513 2HD  ARG A  33      -5.224  32.151  11.624  1.00  0.81           H  
ATOM    514  HE  ARG A  33      -6.580  30.703  12.848  1.00  0.81           H  
ATOM    515 1HH1 ARG A  33      -3.377  29.135  12.266  1.00  0.81           H  
ATOM    516 2HH1 ARG A  33      -3.733  27.832  13.370  1.00  0.81           H  
ATOM    517 1HH2 ARG A  33      -6.946  28.939  14.256  1.00  0.81           H  
ATOM    518 2HH2 ARG A  33      -5.701  27.713  14.482  1.00  0.81           H  
ATOM    519  N   ILE A  34      -6.950  27.867   8.954  1.00  0.71           N  
ATOM    520  CA  ILE A  34      -6.788  26.451   9.225  1.00  0.71           C  
ATOM    521  C   ILE A  34      -6.661  25.626   7.958  1.00  0.71           C  
ATOM    522  O   ILE A  34      -5.773  24.775   7.849  1.00  0.71           O  
ATOM    523  CB  ILE A  34      -7.977  25.949  10.044  1.00  0.71           C  
ATOM    524  CG1 ILE A  34      -7.933  26.581  11.430  1.00  0.71           C  
ATOM    525  CG2 ILE A  34      -7.972  24.428  10.118  1.00  0.71           C  
ATOM    526  CD1 ILE A  34      -9.203  26.406  12.196  1.00  0.71           C  
ATOM    527  H   ILE A  34      -7.791  28.342   9.292  1.00  0.71           H  
ATOM    528  HA  ILE A  34      -5.876  26.322   9.812  1.00  0.71           H  
ATOM    529  HB  ILE A  34      -8.904  26.284   9.567  1.00  0.71           H  
ATOM    530 1HG1 ILE A  34      -7.118  26.138  11.997  1.00  0.71           H  
ATOM    531 2HG1 ILE A  34      -7.743  27.653  11.329  1.00  0.71           H  
ATOM    532 1HG2 ILE A  34      -8.834  24.095  10.694  1.00  0.71           H  
ATOM    533 2HG2 ILE A  34      -8.027  24.013   9.112  1.00  0.71           H  
ATOM    534 3HG2 ILE A  34      -7.056  24.090  10.601  1.00  0.71           H  
ATOM    535 1HD1 ILE A  34      -9.107  26.888  13.172  1.00  0.71           H  
ATOM    536 2HD1 ILE A  34     -10.026  26.872  11.643  1.00  0.71           H  
ATOM    537 3HD1 ILE A  34      -9.411  25.348  12.330  1.00  0.71           H  
ATOM    538  N   LEU A  35      -7.530  25.873   6.984  1.00  0.69           N  
ATOM    539  CA  LEU A  35      -7.453  25.131   5.742  1.00  0.69           C  
ATOM    540  C   LEU A  35      -6.144  25.402   5.018  1.00  0.69           C  
ATOM    541  O   LEU A  35      -5.518  24.474   4.498  1.00  0.69           O  
ATOM    542  CB  LEU A  35      -8.632  25.507   4.852  1.00  0.69           C  
ATOM    543  CG  LEU A  35      -9.996  25.011   5.306  1.00  0.69           C  
ATOM    544  CD1 LEU A  35     -11.063  25.664   4.463  1.00  0.69           C  
ATOM    545  CD2 LEU A  35     -10.053  23.491   5.149  1.00  0.69           C  
ATOM    546  H   LEU A  35      -8.254  26.580   7.106  1.00  0.69           H  
ATOM    547  HA  LEU A  35      -7.508  24.069   5.973  1.00  0.69           H  
ATOM    548 1HB  LEU A  35      -8.688  26.597   4.810  1.00  0.69           H  
ATOM    549 2HB  LEU A  35      -8.453  25.130   3.847  1.00  0.69           H  
ATOM    550  HG  LEU A  35     -10.161  25.286   6.350  1.00  0.69           H  
ATOM    551 1HD1 LEU A  35     -12.046  25.320   4.783  1.00  0.69           H  
ATOM    552 2HD1 LEU A  35     -11.005  26.749   4.576  1.00  0.69           H  
ATOM    553 3HD1 LEU A  35     -10.908  25.396   3.440  1.00  0.69           H  
ATOM    554 1HD2 LEU A  35     -11.031  23.132   5.470  1.00  0.69           H  
ATOM    555 2HD2 LEU A  35      -9.892  23.226   4.101  1.00  0.69           H  
ATOM    556 3HD2 LEU A  35      -9.278  23.033   5.762  1.00  0.69           H  
ATOM    557  N   ALA A  36      -5.690  26.659   5.012  1.00  0.71           N  
ATOM    558  CA  ALA A  36      -4.435  26.972   4.356  1.00  0.71           C  
ATOM    559  C   ALA A  36      -3.262  26.275   5.043  1.00  0.71           C  
ATOM    560  O   ALA A  36      -2.421  25.679   4.372  1.00  0.71           O  
ATOM    561  CB  ALA A  36      -4.214  28.473   4.352  1.00  0.71           C  
ATOM    562  H   ALA A  36      -6.220  27.417   5.444  1.00  0.71           H  
ATOM    563  HA  ALA A  36      -4.489  26.614   3.329  1.00  0.71           H  
ATOM    564 1HB  ALA A  36      -3.282  28.702   3.838  1.00  0.71           H  
ATOM    565 2HB  ALA A  36      -5.046  28.959   3.842  1.00  0.71           H  
ATOM    566 3HB  ALA A  36      -4.163  28.830   5.382  1.00  0.71           H  
ATOM    567  N   GLU A  37      -3.229  26.289   6.384  1.00  0.74           N  
ATOM    568  CA  GLU A  37      -2.128  25.655   7.111  1.00  0.74           C  
ATOM    569  C   GLU A  37      -2.144  24.143   6.908  1.00  0.74           C  
ATOM    570  O   GLU A  37      -1.092  23.503   6.751  1.00  0.74           O  
ATOM    571  CB  GLU A  37      -2.197  25.995   8.604  1.00  0.74           C  
ATOM    572  CG  GLU A  37      -1.901  27.468   8.944  1.00  0.74           C  
ATOM    573  CD  GLU A  37      -2.050  27.775  10.419  1.00  0.74           C  
ATOM    574  OE1 GLU A  37      -2.268  26.859  11.179  1.00  0.74           O  
ATOM    575  OE2 GLU A  37      -2.005  28.934  10.787  1.00  0.74           O  
ATOM    576  H   GLU A  37      -3.956  26.783   6.904  1.00  0.74           H  
ATOM    577  HA  GLU A  37      -1.189  26.041   6.713  1.00  0.74           H  
ATOM    578 1HB  GLU A  37      -3.203  25.772   8.973  1.00  0.74           H  
ATOM    579 2HB  GLU A  37      -1.499  25.369   9.156  1.00  0.74           H  
ATOM    580 1HG  GLU A  37      -0.881  27.696   8.640  1.00  0.74           H  
ATOM    581 2HG  GLU A  37      -2.564  28.108   8.374  1.00  0.74           H  
ATOM    582  N   GLY A  38      -3.351  23.573   6.879  1.00  0.76           N  
ATOM    583  CA  GLY A  38      -3.539  22.151   6.663  1.00  0.76           C  
ATOM    584  C   GLY A  38      -2.960  21.763   5.315  1.00  0.76           C  
ATOM    585  O   GLY A  38      -2.136  20.846   5.215  1.00  0.76           O  
ATOM    586  H   GLY A  38      -4.180  24.147   7.039  1.00  0.76           H  
ATOM    587 1HA  GLY A  38      -3.053  21.588   7.459  1.00  0.76           H  
ATOM    588 2HA  GLY A  38      -4.604  21.921   6.692  1.00  0.76           H  
ATOM    589  N   LEU A  39      -3.387  22.481   4.278  1.00  0.79           N  
ATOM    590  CA  LEU A  39      -2.943  22.217   2.926  1.00  0.79           C  
ATOM    591  C   LEU A  39      -1.441  22.428   2.784  1.00  0.79           C  
ATOM    592  O   LEU A  39      -0.765  21.583   2.205  1.00  0.79           O  
ATOM    593  CB  LEU A  39      -3.706  23.098   1.935  1.00  0.79           C  
ATOM    594  CG  LEU A  39      -3.350  22.886   0.459  1.00  0.79           C  
ATOM    595  CD1 LEU A  39      -3.641  21.417   0.058  1.00  0.79           C  
ATOM    596  CD2 LEU A  39      -4.177  23.837  -0.405  1.00  0.79           C  
ATOM    597  H   LEU A  39      -4.062  23.232   4.433  1.00  0.79           H  
ATOM    598  HA  LEU A  39      -3.162  21.177   2.693  1.00  0.79           H  
ATOM    599 1HB  LEU A  39      -4.773  22.922   2.060  1.00  0.79           H  
ATOM    600 2HB  LEU A  39      -3.504  24.145   2.184  1.00  0.79           H  
ATOM    601  HG  LEU A  39      -2.297  23.083   0.320  1.00  0.79           H  
ATOM    602 1HD1 LEU A  39      -3.381  21.262  -0.989  1.00  0.79           H  
ATOM    603 2HD1 LEU A  39      -3.056  20.739   0.678  1.00  0.79           H  
ATOM    604 3HD1 LEU A  39      -4.688  21.214   0.191  1.00  0.79           H  
ATOM    605 1HD2 LEU A  39      -3.923  23.690  -1.455  1.00  0.79           H  
ATOM    606 2HD2 LEU A  39      -5.237  23.631  -0.254  1.00  0.79           H  
ATOM    607 3HD2 LEU A  39      -3.962  24.866  -0.116  1.00  0.79           H  
ATOM    608  N   ASP A  40      -0.889  23.525   3.322  1.00  0.81           N  
ATOM    609  CA  ASP A  40       0.552  23.736   3.190  1.00  0.81           C  
ATOM    610  C   ASP A  40       1.353  22.604   3.835  1.00  0.81           C  
ATOM    611  O   ASP A  40       2.350  22.140   3.267  1.00  0.81           O  
ATOM    612  CB  ASP A  40       0.991  25.063   3.836  1.00  0.81           C  
ATOM    613  CG  ASP A  40       0.594  26.335   3.048  1.00  0.81           C  
ATOM    614  OD1 ASP A  40       0.196  26.225   1.908  1.00  0.81           O  
ATOM    615  OD2 ASP A  40       0.742  27.411   3.593  1.00  0.81           O  
ATOM    616  H   ASP A  40      -1.465  24.216   3.801  1.00  0.81           H  
ATOM    617  HA  ASP A  40       0.796  23.768   2.129  1.00  0.81           H  
ATOM    618 1HB  ASP A  40       0.540  25.130   4.831  1.00  0.81           H  
ATOM    619 2HB  ASP A  40       2.070  25.059   3.972  1.00  0.81           H  
ATOM    620  N   SER A  41       0.900  22.122   4.999  1.00  0.84           N  
ATOM    621  CA  SER A  41       1.607  21.049   5.683  1.00  0.84           C  
ATOM    622  C   SER A  41       1.567  19.780   4.845  1.00  0.84           C  
ATOM    623  O   SER A  41       2.586  19.095   4.669  1.00  0.84           O  
ATOM    624  CB  SER A  41       0.955  20.785   7.023  1.00  0.84           C  
ATOM    625  OG  SER A  41       1.067  21.904   7.865  1.00  0.84           O  
ATOM    626  H   SER A  41       0.074  22.531   5.442  1.00  0.84           H  
ATOM    627  HA  SER A  41       2.645  21.347   5.829  1.00  0.84           H  
ATOM    628 1HB  SER A  41      -0.098  20.545   6.876  1.00  0.84           H  
ATOM    629 2HB  SER A  41       1.426  19.924   7.491  1.00  0.84           H  
ATOM    630  HG  SER A  41       0.444  22.573   7.491  1.00  0.84           H  
ATOM    631  N   LEU A  42       0.389  19.503   4.289  1.00  0.88           N  
ATOM    632  CA  LEU A  42       0.166  18.348   3.447  1.00  0.88           C  
ATOM    633  C   LEU A  42       1.068  18.389   2.231  1.00  0.88           C  
ATOM    634  O   LEU A  42       1.739  17.404   1.915  1.00  0.88           O  
ATOM    635  CB  LEU A  42      -1.268  18.297   2.951  1.00  0.88           C  
ATOM    636  CG  LEU A  42      -1.618  17.057   2.221  1.00  0.88           C  
ATOM    637  CD1 LEU A  42      -3.090  16.952   2.147  1.00  0.88           C  
ATOM    638  CD2 LEU A  42      -0.942  17.070   0.855  1.00  0.88           C  
ATOM    639  H   LEU A  42      -0.406  20.115   4.485  1.00  0.88           H  
ATOM    640  HA  LEU A  42       0.387  17.448   4.020  1.00  0.88           H  
ATOM    641 1HB  LEU A  42      -1.940  18.406   3.801  1.00  0.88           H  
ATOM    642 2HB  LEU A  42      -1.437  19.133   2.276  1.00  0.88           H  
ATOM    643  HG  LEU A  42      -1.284  16.216   2.778  1.00  0.88           H  
ATOM    644 1HD1 LEU A  42      -3.352  16.047   1.640  1.00  0.88           H  
ATOM    645 2HD1 LEU A  42      -3.513  16.944   3.149  1.00  0.88           H  
ATOM    646 3HD1 LEU A  42      -3.453  17.796   1.604  1.00  0.88           H  
ATOM    647 1HD2 LEU A  42      -1.192  16.175   0.310  1.00  0.88           H  
ATOM    648 2HD2 LEU A  42      -1.272  17.944   0.313  1.00  0.88           H  
ATOM    649 3HD2 LEU A  42       0.122  17.109   0.976  1.00  0.88           H  
ATOM    650  N   LEU A  43       1.066  19.530   1.530  1.00  0.92           N  
ATOM    651  CA  LEU A  43       1.829  19.671   0.307  1.00  0.92           C  
ATOM    652  C   LEU A  43       3.307  19.501   0.601  1.00  0.92           C  
ATOM    653  O   LEU A  43       4.042  18.925  -0.204  1.00  0.92           O  
ATOM    654  CB  LEU A  43       1.528  21.014  -0.352  1.00  0.92           C  
ATOM    655  CG  LEU A  43       0.094  21.141  -0.907  1.00  0.92           C  
ATOM    656  CD1 LEU A  43      -0.116  22.546  -1.418  1.00  0.92           C  
ATOM    657  CD2 LEU A  43      -0.133  20.105  -1.983  1.00  0.92           C  
ATOM    658  H   LEU A  43       0.497  20.311   1.852  1.00  0.92           H  
ATOM    659  HA  LEU A  43       1.521  18.885  -0.379  1.00  0.92           H  
ATOM    660 1HB  LEU A  43       1.664  21.800   0.396  1.00  0.92           H  
ATOM    661 2HB  LEU A  43       2.230  21.178  -1.165  1.00  0.92           H  
ATOM    662  HG  LEU A  43      -0.614  20.966  -0.114  1.00  0.92           H  
ATOM    663 1HD1 LEU A  43      -1.131  22.650  -1.797  1.00  0.92           H  
ATOM    664 2HD1 LEU A  43       0.043  23.253  -0.600  1.00  0.92           H  
ATOM    665 3HD1 LEU A  43       0.591  22.751  -2.218  1.00  0.92           H  
ATOM    666 1HD2 LEU A  43      -1.150  20.198  -2.359  1.00  0.92           H  
ATOM    667 2HD2 LEU A  43       0.571  20.262  -2.798  1.00  0.92           H  
ATOM    668 3HD2 LEU A  43       0.011  19.112  -1.563  1.00  0.92           H  
ATOM    669  N   GLY A  44       3.745  19.958   1.775  1.00  0.98           N  
ATOM    670  CA  GLY A  44       5.119  19.764   2.196  1.00  0.98           C  
ATOM    671  C   GLY A  44       5.433  18.265   2.193  1.00  0.98           C  
ATOM    672  O   GLY A  44       6.390  17.826   1.547  1.00  0.98           O  
ATOM    673  H   GLY A  44       3.113  20.472   2.391  1.00  0.98           H  
ATOM    674 1HA  GLY A  44       5.792  20.294   1.525  1.00  0.98           H  
ATOM    675 2HA  GLY A  44       5.249  20.172   3.198  1.00  0.98           H  
ATOM    676  N   GLU A  45       4.609  17.474   2.891  1.00  1.07           N  
ATOM    677  CA  GLU A  45       4.827  16.026   2.951  1.00  1.07           C  
ATOM    678  C   GLU A  45       4.755  15.377   1.568  1.00  1.07           C  
ATOM    679  O   GLU A  45       5.540  14.480   1.242  1.00  1.07           O  
ATOM    680  CB  GLU A  45       3.790  15.361   3.862  1.00  1.07           C  
ATOM    681  CG  GLU A  45       3.944  13.833   3.997  1.00  1.07           C  
ATOM    682  CD  GLU A  45       5.202  13.381   4.714  1.00  1.07           C  
ATOM    683  OE1 GLU A  45       5.789  14.165   5.428  1.00  1.07           O  
ATOM    684  OE2 GLU A  45       5.571  12.231   4.538  1.00  1.07           O  
ATOM    685  H   GLU A  45       3.827  17.902   3.399  1.00  1.07           H  
ATOM    686  HA  GLU A  45       5.819  15.848   3.360  1.00  1.07           H  
ATOM    687 1HB  GLU A  45       3.843  15.801   4.856  1.00  1.07           H  
ATOM    688 2HB  GLU A  45       2.789  15.557   3.473  1.00  1.07           H  
ATOM    689 1HG  GLU A  45       3.075  13.433   4.517  1.00  1.07           H  
ATOM    690 2HG  GLU A  45       3.950  13.411   2.995  1.00  1.07           H  
ATOM    691  N   LEU A  46       3.830  15.838   0.741  1.00  1.18           N  
ATOM    692  CA  LEU A  46       3.652  15.258  -0.578  1.00  1.18           C  
ATOM    693  C   LEU A  46       4.932  15.468  -1.379  1.00  1.18           C  
ATOM    694  O   LEU A  46       5.455  14.521  -1.975  1.00  1.18           O  
ATOM    695  CB  LEU A  46       2.413  15.893  -1.224  1.00  1.18           C  
ATOM    696  CG  LEU A  46       1.944  15.426  -2.605  1.00  1.18           C  
ATOM    697  CD1 LEU A  46       1.576  13.930  -2.575  1.00  1.18           C  
ATOM    698  CD2 LEU A  46       0.707  16.249  -2.982  1.00  1.18           C  
ATOM    699  H   LEU A  46       3.205  16.580   1.058  1.00  1.18           H  
ATOM    700  HA  LEU A  46       3.500  14.189  -0.481  1.00  1.18           H  
ATOM    701 1HB  LEU A  46       1.581  15.773  -0.538  1.00  1.18           H  
ATOM    702 2HB  LEU A  46       2.608  16.957  -1.311  1.00  1.18           H  
ATOM    703  HG  LEU A  46       2.741  15.576  -3.336  1.00  1.18           H  
ATOM    704 1HD1 LEU A  46       1.236  13.618  -3.562  1.00  1.18           H  
ATOM    705 2HD1 LEU A  46       2.451  13.348  -2.293  1.00  1.18           H  
ATOM    706 3HD1 LEU A  46       0.779  13.763  -1.861  1.00  1.18           H  
ATOM    707 1HD2 LEU A  46       0.350  15.943  -3.960  1.00  1.18           H  
ATOM    708 2HD2 LEU A  46      -0.081  16.086  -2.239  1.00  1.18           H  
ATOM    709 3HD2 LEU A  46       0.971  17.305  -3.005  1.00  1.18           H  
ATOM    710  N   ALA A  47       5.467  16.697  -1.340  1.00  1.35           N  
ATOM    711  CA  ALA A  47       6.709  17.041  -2.025  1.00  1.35           C  
ATOM    712  C   ALA A  47       7.882  16.206  -1.517  1.00  1.35           C  
ATOM    713  O   ALA A  47       8.772  15.845  -2.285  1.00  1.35           O  
ATOM    714  CB  ALA A  47       7.017  18.515  -1.831  1.00  1.35           C  
ATOM    715  H   ALA A  47       4.984  17.432  -0.824  1.00  1.35           H  
ATOM    716  HA  ALA A  47       6.578  16.832  -3.086  1.00  1.35           H  
ATOM    717 1HB  ALA A  47       7.928  18.771  -2.364  1.00  1.35           H  
ATOM    718 2HB  ALA A  47       6.187  19.109  -2.213  1.00  1.35           H  
ATOM    719 3HB  ALA A  47       7.145  18.716  -0.768  1.00  1.35           H  
ATOM    720  N   LYS A  48       7.903  15.909  -0.214  1.00  1.57           N  
ATOM    721  CA  LYS A  48       8.976  15.095   0.344  1.00  1.57           C  
ATOM    722  C   LYS A  48       8.912  13.661  -0.174  1.00  1.57           C  
ATOM    723  O   LYS A  48       9.946  13.038  -0.423  1.00  1.57           O  
ATOM    724  CB  LYS A  48       8.922  15.076   1.873  1.00  1.57           C  
ATOM    725  CG  LYS A  48       9.297  16.379   2.553  1.00  1.57           C  
ATOM    726  CD  LYS A  48       9.152  16.251   4.062  1.00  1.57           C  
ATOM    727  CE  LYS A  48       9.476  17.551   4.769  1.00  1.57           C  
ATOM    728  NZ  LYS A  48       9.297  17.434   6.242  1.00  1.57           N  
ATOM    729  H   LYS A  48       7.172  16.276   0.398  1.00  1.57           H  
ATOM    730  HA  LYS A  48       9.928  15.522   0.033  1.00  1.57           H  
ATOM    731 1HB  LYS A  48       7.911  14.822   2.193  1.00  1.57           H  
ATOM    732 2HB  LYS A  48       9.581  14.298   2.249  1.00  1.57           H  
ATOM    733 1HG  LYS A  48      10.329  16.629   2.312  1.00  1.57           H  
ATOM    734 2HG  LYS A  48       8.659  17.176   2.194  1.00  1.57           H  
ATOM    735 1HD  LYS A  48       8.125  15.960   4.303  1.00  1.57           H  
ATOM    736 2HD  LYS A  48       9.821  15.474   4.426  1.00  1.57           H  
ATOM    737 1HE  LYS A  48      10.507  17.827   4.557  1.00  1.57           H  
ATOM    738 2HE  LYS A  48       8.815  18.334   4.393  1.00  1.57           H  
ATOM    739 1HZ  LYS A  48       9.518  18.316   6.682  1.00  1.57           H  
ATOM    740 2HZ  LYS A  48       8.335  17.186   6.444  1.00  1.57           H  
ATOM    741 3HZ  LYS A  48       9.909  16.715   6.599  1.00  1.57           H  
ATOM    742  N   ARG A  49       7.694  13.129  -0.329  1.00  1.83           N  
ATOM    743  CA  ARG A  49       7.540  11.751  -0.784  1.00  1.83           C  
ATOM    744  C   ARG A  49       7.855  11.557  -2.275  1.00  1.83           C  
ATOM    745  O   ARG A  49       8.461  10.544  -2.641  1.00  1.83           O  
ATOM    746  CB  ARG A  49       6.131  11.248  -0.503  1.00  1.83           C  
ATOM    747  CG  ARG A  49       5.797  11.048   0.981  1.00  1.83           C  
ATOM    748  CD  ARG A  49       4.424  10.535   1.158  1.00  1.83           C  
ATOM    749  NE  ARG A  49       4.029  10.457   2.566  1.00  1.83           N  
ATOM    750  CZ  ARG A  49       2.877   9.901   3.005  1.00  1.83           C  
ATOM    751  NH1 ARG A  49       2.042   9.354   2.144  1.00  1.83           N  
ATOM    752  NH2 ARG A  49       2.584   9.907   4.292  1.00  1.83           N  
ATOM    753  H   ARG A  49       6.870  13.682  -0.085  1.00  1.83           H  
ATOM    754  HA  ARG A  49       8.231  11.135  -0.212  1.00  1.83           H  
ATOM    755 1HB  ARG A  49       5.413  11.971  -0.900  1.00  1.83           H  
ATOM    756 2HB  ARG A  49       5.968  10.305  -1.020  1.00  1.83           H  
ATOM    757 1HG  ARG A  49       6.490  10.332   1.419  1.00  1.83           H  
ATOM    758 2HG  ARG A  49       5.878  11.997   1.514  1.00  1.83           H  
ATOM    759 1HD  ARG A  49       3.741  11.192   0.644  1.00  1.83           H  
ATOM    760 2HD  ARG A  49       4.349   9.537   0.729  1.00  1.83           H  
ATOM    761  HE  ARG A  49       4.643  10.910   3.266  1.00  1.83           H  
ATOM    762 1HH1 ARG A  49       2.269   9.357   1.158  1.00  1.83           H  
ATOM    763 2HH1 ARG A  49       1.173   8.944   2.466  1.00  1.83           H  
ATOM    764 1HH2 ARG A  49       3.226  10.326   4.960  1.00  1.83           H  
ATOM    765 2HH2 ARG A  49       1.723   9.496   4.611  1.00  1.83           H  
ATOM    766  N   LEU A  50       7.465  12.518  -3.123  1.00  2.11           N  
ATOM    767  CA  LEU A  50       7.720  12.428  -4.567  1.00  2.11           C  
ATOM    768  C   LEU A  50       7.258  13.683  -5.303  1.00  2.11           C  
ATOM    769  O   LEU A  50       8.075  14.376  -5.912  1.00  2.11           O  
ATOM    770  OXT LEU A  50       6.065  13.761  -5.602  1.00  2.11           O  
ATOM    771  CB  LEU A  50       7.011  11.216  -5.207  1.00  2.11           C  
ATOM    772  CG  LEU A  50       7.277  11.029  -6.721  1.00  2.11           C  
ATOM    773  CD1 LEU A  50       8.749  10.689  -6.917  1.00  2.11           C  
ATOM    774  CD2 LEU A  50       6.390   9.921  -7.278  1.00  2.11           C  
ATOM    775  H   LEU A  50       6.959  13.324  -2.749  1.00  2.11           H  
ATOM    776  HA  LEU A  50       8.793  12.324  -4.716  1.00  2.11           H  
ATOM    777 1HB  LEU A  50       7.319  10.301  -4.719  1.00  2.11           H  
ATOM    778 2HB  LEU A  50       5.946  11.337  -5.068  1.00  2.11           H  
ATOM    779  HG  LEU A  50       7.070  11.960  -7.249  1.00  2.11           H  
ATOM    780 1HD1 LEU A  50       8.956  10.565  -7.980  1.00  2.11           H  
ATOM    781 2HD1 LEU A  50       9.366  11.494  -6.520  1.00  2.11           H  
ATOM    782 3HD1 LEU A  50       8.980   9.762  -6.391  1.00  2.11           H  
ATOM    783 1HD2 LEU A  50       6.593   9.794  -8.342  1.00  2.11           H  
ATOM    784 2HD2 LEU A  50       6.600   8.987  -6.755  1.00  2.11           H  
ATOM    785 3HD2 LEU A  50       5.353  10.182  -7.146  1.00  2.11           H  
TER     786
ENDMDL

REMARK ID 640521 MODEL 5 Test0_T0.1_NEM5
PFRMAT TS
TARGET Test0_T0.1_NEM5
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   ASP A   1       0.577  -1.179  -1.852  1.00  7.50           N  
ATOM      2  CA  ASP A   1       0.829  -0.156  -0.846  1.00  7.50           C  
ATOM      3  C   ASP A   1       1.831   0.843  -1.409  1.00  7.50           C  
ATOM      4  O   ASP A   1       2.377   0.624  -2.491  1.00  7.50           O  
ATOM      5  CB  ASP A   1       1.281  -0.802   0.470  1.00  7.50           C  
ATOM      6  CG  ASP A   1       0.928   0.028   1.718  1.00  7.50           C  
ATOM      7  OD1 ASP A   1       0.737   1.227   1.606  1.00  7.50           O  
ATOM      8  OD2 ASP A   1       0.776  -0.572   2.767  1.00  7.50           O  
ATOM      9 1H   ASP A   1       1.015  -2.044  -1.572  1.00  7.50           H  
ATOM     10 2H   ASP A   1      -0.418  -1.319  -1.947  1.00  7.50           H  
ATOM     11 3H   ASP A   1       0.960  -0.876  -2.735  1.00  7.50           H  
ATOM     12  HA  ASP A   1      -0.101   0.378  -0.650  1.00  7.50           H  
ATOM     13 1HB  ASP A   1       0.825  -1.786   0.566  1.00  7.50           H  
ATOM     14 2HB  ASP A   1       2.354  -0.948   0.446  1.00  7.50           H  
ATOM     15  N   GLU A   2       2.037   1.948  -0.701  1.00  5.11           N  
ATOM     16  CA  GLU A   2       2.885   3.036  -1.214  1.00  5.11           C  
ATOM     17  C   GLU A   2       3.791   3.676  -0.151  1.00  5.11           C  
ATOM     18  O   GLU A   2       3.508   3.649   1.053  1.00  5.11           O  
ATOM     19  CB  GLU A   2       1.976   4.092  -1.887  1.00  5.11           C  
ATOM     20  CG  GLU A   2       2.667   5.300  -2.594  1.00  5.11           C  
ATOM     21  CD  GLU A   2       3.604   4.931  -3.725  1.00  5.11           C  
ATOM     22  OE1 GLU A   2       4.724   4.573  -3.429  1.00  5.11           O  
ATOM     23  OE2 GLU A   2       3.218   5.035  -4.867  1.00  5.11           O  
ATOM     24  H   GLU A   2       1.563   2.023   0.205  1.00  5.11           H  
ATOM     25  HA  GLU A   2       3.537   2.618  -1.981  1.00  5.11           H  
ATOM     26 1HB  GLU A   2       1.352   3.597  -2.632  1.00  5.11           H  
ATOM     27 2HB  GLU A   2       1.304   4.507  -1.134  1.00  5.11           H  
ATOM     28 1HG  GLU A   2       1.874   5.915  -3.017  1.00  5.11           H  
ATOM     29 2HG  GLU A   2       3.174   5.912  -1.889  1.00  5.11           H  
ATOM     30  N   GLU A   3       4.868   4.298  -0.625  1.00  3.40           N  
ATOM     31  CA  GLU A   3       5.849   4.952   0.232  1.00  3.40           C  
ATOM     32  C   GLU A   3       5.246   6.090   1.038  1.00  3.40           C  
ATOM     33  O   GLU A   3       5.639   6.316   2.177  1.00  3.40           O  
ATOM     34  CB  GLU A   3       7.020   5.460  -0.605  1.00  3.40           C  
ATOM     35  CG  GLU A   3       7.890   4.349  -1.167  1.00  3.40           C  
ATOM     36  CD  GLU A   3       8.545   3.549  -0.077  1.00  3.40           C  
ATOM     37  OE1 GLU A   3       9.166   4.147   0.777  1.00  3.40           O  
ATOM     38  OE2 GLU A   3       8.426   2.348  -0.087  1.00  3.40           O  
ATOM     39  H   GLU A   3       5.004   4.313  -1.641  1.00  3.40           H  
ATOM     40  HA  GLU A   3       6.229   4.208   0.934  1.00  3.40           H  
ATOM     41 1HB  GLU A   3       6.638   6.048  -1.443  1.00  3.40           H  
ATOM     42 2HB  GLU A   3       7.646   6.115   0.002  1.00  3.40           H  
ATOM     43 1HG  GLU A   3       7.265   3.688  -1.772  1.00  3.40           H  
ATOM     44 2HG  GLU A   3       8.652   4.781  -1.813  1.00  3.40           H  
ATOM     45  N   GLU A   4       4.269   6.791   0.474  1.00  2.31           N  
ATOM     46  CA  GLU A   4       3.631   7.880   1.200  1.00  2.31           C  
ATOM     47  C   GLU A   4       2.969   7.321   2.461  1.00  2.31           C  
ATOM     48  O   GLU A   4       2.953   7.970   3.509  1.00  2.31           O  
ATOM     49  CB  GLU A   4       2.593   8.575   0.318  1.00  2.31           C  
ATOM     50  CG  GLU A   4       3.187   9.367  -0.844  1.00  2.31           C  
ATOM     51  CD  GLU A   4       2.139  10.009  -1.728  1.00  2.31           C  
ATOM     52  OE1 GLU A   4       0.975   9.754  -1.526  1.00  2.31           O  
ATOM     53  OE2 GLU A   4       2.508  10.756  -2.605  1.00  2.31           O  
ATOM     54  H   GLU A   4       3.982   6.565  -0.466  1.00  2.31           H  
ATOM     55  HA  GLU A   4       4.392   8.602   1.497  1.00  2.31           H  
ATOM     56 1HB  GLU A   4       1.916   7.829  -0.099  1.00  2.31           H  
ATOM     57 2HB  GLU A   4       1.997   9.257   0.924  1.00  2.31           H  
ATOM     58 1HG  GLU A   4       3.838  10.145  -0.446  1.00  2.31           H  
ATOM     59 2HG  GLU A   4       3.798   8.692  -1.446  1.00  2.31           H  
ATOM     60  N   GLY A   5       2.413   6.110   2.341  1.00  1.66           N  
ATOM     61  CA  GLY A   5       1.775   5.405   3.441  1.00  1.66           C  
ATOM     62  C   GLY A   5       2.810   5.126   4.516  1.00  1.66           C  
ATOM     63  O   GLY A   5       2.630   5.482   5.685  1.00  1.66           O  
ATOM     64  H   GLY A   5       2.471   5.637   1.447  1.00  1.66           H  
ATOM     65 1HA  GLY A   5       0.960   6.004   3.846  1.00  1.66           H  
ATOM     66 2HA  GLY A   5       1.356   4.466   3.075  1.00  1.66           H  
ATOM     67  N   ARG A   6       3.921   4.508   4.101  1.00  1.29           N  
ATOM     68  CA  ARG A   6       4.994   4.175   5.036  1.00  1.29           C  
ATOM     69  C   ARG A   6       5.469   5.410   5.782  1.00  1.29           C  
ATOM     70  O   ARG A   6       5.593   5.398   7.011  1.00  1.29           O  
ATOM     71  CB  ARG A   6       6.200   3.572   4.314  1.00  1.29           C  
ATOM     72  CG  ARG A   6       7.343   3.144   5.233  1.00  1.29           C  
ATOM     73  CD  ARG A   6       8.530   2.587   4.493  1.00  1.29           C  
ATOM     74  NE  ARG A   6       9.198   3.565   3.636  1.00  1.29           N  
ATOM     75  CZ  ARG A   6      10.054   4.518   4.045  1.00  1.29           C  
ATOM     76  NH1 ARG A   6      10.361   4.669   5.319  1.00  1.29           N  
ATOM     77  NH2 ARG A   6      10.583   5.293   3.126  1.00  1.29           N  
ATOM     78  H   ARG A   6       3.988   4.256   3.111  1.00  1.29           H  
ATOM     79  HA  ARG A   6       4.615   3.452   5.758  1.00  1.29           H  
ATOM     80 1HB  ARG A   6       5.915   2.720   3.763  1.00  1.29           H  
ATOM     81 2HB  ARG A   6       6.601   4.297   3.603  1.00  1.29           H  
ATOM     82 1HG  ARG A   6       7.672   3.997   5.828  1.00  1.29           H  
ATOM     83 2HG  ARG A   6       6.983   2.354   5.889  1.00  1.29           H  
ATOM     84 1HD  ARG A   6       9.256   2.210   5.211  1.00  1.29           H  
ATOM     85 2HD  ARG A   6       8.200   1.764   3.863  1.00  1.29           H  
ATOM     86  HE  ARG A   6       9.034   3.523   2.619  1.00  1.29           H  
ATOM     87 1HH1 ARG A   6       9.947   4.064   6.012  1.00  1.29           H  
ATOM     88 2HH1 ARG A   6      11.011   5.390   5.596  1.00  1.29           H  
ATOM     89 1HH2 ARG A   6      10.305   5.122   2.148  1.00  1.29           H  
ATOM     90 2HH2 ARG A   6      11.233   6.020   3.371  1.00  1.29           H  
ATOM     91  N   LEU A   7       5.727   6.481   5.039  1.00  1.09           N  
ATOM     92  CA  LEU A   7       6.221   7.708   5.629  1.00  1.09           C  
ATOM     93  C   LEU A   7       5.212   8.350   6.574  1.00  1.09           C  
ATOM     94  O   LEU A   7       5.593   8.856   7.631  1.00  1.09           O  
ATOM     95  CB  LEU A   7       6.623   8.667   4.515  1.00  1.09           C  
ATOM     96  CG  LEU A   7       7.859   8.213   3.734  1.00  1.09           C  
ATOM     97  CD1 LEU A   7       8.062   9.118   2.541  1.00  1.09           C  
ATOM     98  CD2 LEU A   7       9.064   8.224   4.672  1.00  1.09           C  
ATOM     99  H   LEU A   7       5.593   6.436   4.028  1.00  1.09           H  
ATOM    100  HA  LEU A   7       7.114   7.465   6.199  1.00  1.09           H  
ATOM    101 1HB  LEU A   7       5.792   8.748   3.812  1.00  1.09           H  
ATOM    102 2HB  LEU A   7       6.822   9.648   4.940  1.00  1.09           H  
ATOM    103  HG  LEU A   7       7.706   7.198   3.360  1.00  1.09           H  
ATOM    104 1HD1 LEU A   7       8.935   8.787   1.979  1.00  1.09           H  
ATOM    105 2HD1 LEU A   7       7.178   9.069   1.902  1.00  1.09           H  
ATOM    106 3HD1 LEU A   7       8.213  10.141   2.880  1.00  1.09           H  
ATOM    107 1HD2 LEU A   7       9.947   7.899   4.131  1.00  1.09           H  
ATOM    108 2HD2 LEU A   7       9.223   9.234   5.049  1.00  1.09           H  
ATOM    109 3HD2 LEU A   7       8.878   7.549   5.507  1.00  1.09           H  
ATOM    110  N   ALA A   8       3.921   8.320   6.235  1.00  0.97           N  
ATOM    111  CA  ALA A   8       2.926   8.881   7.137  1.00  0.97           C  
ATOM    112  C   ALA A   8       2.905   8.122   8.461  1.00  0.97           C  
ATOM    113  O   ALA A   8       2.838   8.726   9.538  1.00  0.97           O  
ATOM    114  CB  ALA A   8       1.555   8.830   6.499  1.00  0.97           C  
ATOM    115  H   ALA A   8       3.619   7.927   5.342  1.00  0.97           H  
ATOM    116  HA  ALA A   8       3.195   9.917   7.340  1.00  0.97           H  
ATOM    117 1HB  ALA A   8       0.820   9.266   7.170  1.00  0.97           H  
ATOM    118 2HB  ALA A   8       1.572   9.385   5.560  1.00  0.97           H  
ATOM    119 3HB  ALA A   8       1.295   7.789   6.297  1.00  0.97           H  
ATOM    120  N   LEU A   9       3.002   6.791   8.379  1.00  0.90           N  
ATOM    121  CA  LEU A   9       2.995   5.956   9.571  1.00  0.90           C  
ATOM    122  C   LEU A   9       4.262   6.187  10.384  1.00  0.90           C  
ATOM    123  O   LEU A   9       4.219   6.257  11.615  1.00  0.90           O  
ATOM    124  CB  LEU A   9       2.876   4.497   9.162  1.00  0.90           C  
ATOM    125  CG  LEU A   9       1.556   4.072   8.542  1.00  0.90           C  
ATOM    126  CD1 LEU A   9       1.701   2.673   8.053  1.00  0.90           C  
ATOM    127  CD2 LEU A   9       0.436   4.155   9.542  1.00  0.90           C  
ATOM    128  H   LEU A   9       3.053   6.347   7.458  1.00  0.90           H  
ATOM    129  HA  LEU A   9       2.134   6.225  10.179  1.00  0.90           H  
ATOM    130 1HB  LEU A   9       3.624   4.320   8.401  1.00  0.90           H  
ATOM    131 2HB  LEU A   9       3.086   3.858  10.020  1.00  0.90           H  
ATOM    132  HG  LEU A   9       1.332   4.721   7.697  1.00  0.90           H  
ATOM    133 1HD1 LEU A   9       0.762   2.376   7.597  1.00  0.90           H  
ATOM    134 2HD1 LEU A   9       2.506   2.625   7.318  1.00  0.90           H  
ATOM    135 3HD1 LEU A   9       1.929   2.012   8.892  1.00  0.90           H  
ATOM    136 1HD2 LEU A   9      -0.496   3.841   9.066  1.00  0.90           H  
ATOM    137 2HD2 LEU A   9       0.645   3.492  10.364  1.00  0.90           H  
ATOM    138 3HD2 LEU A   9       0.335   5.177   9.902  1.00  0.90           H  
ATOM    139  N   LEU A  10       5.386   6.365   9.692  1.00  0.86           N  
ATOM    140  CA  LEU A  10       6.647   6.641  10.352  1.00  0.86           C  
ATOM    141  C   LEU A  10       6.555   7.953  11.101  1.00  0.86           C  
ATOM    142  O   LEU A  10       6.926   8.030  12.271  1.00  0.86           O  
ATOM    143  CB  LEU A  10       7.790   6.713   9.347  1.00  0.86           C  
ATOM    144  CG  LEU A  10       9.136   7.056   9.929  1.00  0.86           C  
ATOM    145  CD1 LEU A  10       9.524   5.990  10.943  1.00  0.86           C  
ATOM    146  CD2 LEU A  10      10.149   7.155   8.797  1.00  0.86           C  
ATOM    147  H   LEU A  10       5.372   6.273   8.677  1.00  0.86           H  
ATOM    148  HA  LEU A  10       6.851   5.842  11.063  1.00  0.86           H  
ATOM    149 1HB  LEU A  10       7.865   5.754   8.834  1.00  0.86           H  
ATOM    150 2HB  LEU A  10       7.552   7.473   8.612  1.00  0.86           H  
ATOM    151  HG  LEU A  10       9.076   8.013  10.447  1.00  0.86           H  
ATOM    152 1HD1 LEU A  10      10.494   6.237  11.375  1.00  0.86           H  
ATOM    153 2HD1 LEU A  10       8.774   5.951  11.735  1.00  0.86           H  
ATOM    154 3HD1 LEU A  10       9.582   5.023  10.449  1.00  0.86           H  
ATOM    155 1HD2 LEU A  10      11.128   7.410   9.205  1.00  0.86           H  
ATOM    156 2HD2 LEU A  10      10.207   6.200   8.278  1.00  0.86           H  
ATOM    157 3HD2 LEU A  10       9.832   7.931   8.098  1.00  0.86           H  
ATOM    158  N   ALA A  11       6.053   8.991  10.435  1.00  0.83           N  
ATOM    159  CA  ALA A  11       5.936  10.285  11.074  1.00  0.83           C  
ATOM    160  C   ALA A  11       5.060  10.182  12.312  1.00  0.83           C  
ATOM    161  O   ALA A  11       5.378  10.765  13.353  1.00  0.83           O  
ATOM    162  CB  ALA A  11       5.351  11.293  10.104  1.00  0.83           C  
ATOM    163  H   ALA A  11       5.763   8.883   9.464  1.00  0.83           H  
ATOM    164  HA  ALA A  11       6.931  10.609  11.379  1.00  0.83           H  
ATOM    165 1HB  ALA A  11       5.280  12.265  10.585  1.00  0.83           H  
ATOM    166 2HB  ALA A  11       5.993  11.362   9.227  1.00  0.83           H  
ATOM    167 3HB  ALA A  11       4.357  10.961   9.799  1.00  0.83           H  
ATOM    168  N   ALA A  12       3.970   9.410  12.221  1.00  0.81           N  
ATOM    169  CA  ALA A  12       3.104   9.220  13.372  1.00  0.81           C  
ATOM    170  C   ALA A  12       3.871   8.540  14.502  1.00  0.81           C  
ATOM    171  O   ALA A  12       3.731   8.911  15.668  1.00  0.81           O  
ATOM    172  CB  ALA A  12       1.887   8.402  12.976  1.00  0.81           C  
ATOM    173  H   ALA A  12       3.726   8.970  11.333  1.00  0.81           H  
ATOM    174  HA  ALA A  12       2.780  10.199  13.724  1.00  0.81           H  
ATOM    175 1HB  ALA A  12       1.234   8.277  13.836  1.00  0.81           H  
ATOM    176 2HB  ALA A  12       1.352   8.920  12.180  1.00  0.81           H  
ATOM    177 3HB  ALA A  12       2.200   7.435  12.616  1.00  0.81           H  
ATOM    178  N   ALA A  13       4.716   7.565  14.162  1.00  0.80           N  
ATOM    179  CA  ALA A  13       5.498   6.868  15.172  1.00  0.80           C  
ATOM    180  C   ALA A  13       6.444   7.819  15.867  1.00  0.80           C  
ATOM    181  O   ALA A  13       6.621   7.750  17.084  1.00  0.80           O  
ATOM    182  CB  ALA A  13       6.266   5.719  14.543  1.00  0.80           C  
ATOM    183  H   ALA A  13       4.790   7.277  13.185  1.00  0.80           H  
ATOM    184  HA  ALA A  13       4.819   6.483  15.925  1.00  0.80           H  
ATOM    185 1HB  ALA A  13       6.821   5.206  15.314  1.00  0.80           H  
ATOM    186 2HB  ALA A  13       5.572   5.029  14.066  1.00  0.80           H  
ATOM    187 3HB  ALA A  13       6.953   6.101  13.801  1.00  0.80           H  
ATOM    188  N   GLN A  14       7.027   8.736  15.101  1.00  0.79           N  
ATOM    189  CA  GLN A  14       7.961   9.702  15.653  1.00  0.79           C  
ATOM    190  C   GLN A  14       7.232  10.647  16.611  1.00  0.79           C  
ATOM    191  O   GLN A  14       7.737  10.949  17.700  1.00  0.79           O  
ATOM    192  CB  GLN A  14       8.637  10.453  14.503  1.00  0.79           C  
ATOM    193  CG  GLN A  14       9.574   9.553  13.672  1.00  0.79           C  
ATOM    194  CD  GLN A  14      10.094  10.211  12.405  1.00  0.79           C  
ATOM    195  OE1 GLN A  14       9.560  11.220  11.929  1.00  0.79           O  
ATOM    196  NE2 GLN A  14      11.150   9.633  11.840  1.00  0.79           N  
ATOM    197  H   GLN A  14       6.840   8.729  14.096  1.00  0.79           H  
ATOM    198  HA  GLN A  14       8.722   9.164  16.217  1.00  0.79           H  
ATOM    199 1HB  GLN A  14       7.879  10.858  13.838  1.00  0.79           H  
ATOM    200 2HB  GLN A  14       9.213  11.287  14.896  1.00  0.79           H  
ATOM    201 1HG  GLN A  14      10.430   9.288  14.288  1.00  0.79           H  
ATOM    202 2HG  GLN A  14       9.035   8.653  13.389  1.00  0.79           H  
ATOM    203 1HE2 GLN A  14      11.542  10.013  11.003  1.00  0.79           H  
ATOM    204 2HE2 GLN A  14      11.551   8.815  12.254  1.00  0.79           H  
ATOM    205  N   GLU A  15       6.014  11.068  16.237  1.00  0.78           N  
ATOM    206  CA  GLU A  15       5.215  11.927  17.108  1.00  0.78           C  
ATOM    207  C   GLU A  15       4.884  11.202  18.407  1.00  0.78           C  
ATOM    208  O   GLU A  15       5.054  11.755  19.502  1.00  0.78           O  
ATOM    209  CB  GLU A  15       3.916  12.379  16.423  1.00  0.78           C  
ATOM    210  CG  GLU A  15       3.032  13.273  17.311  1.00  0.78           C  
ATOM    211  CD  GLU A  15       1.760  13.785  16.643  1.00  0.78           C  
ATOM    212  OE1 GLU A  15       1.589  13.599  15.465  1.00  0.78           O  
ATOM    213  OE2 GLU A  15       0.942  14.345  17.349  1.00  0.78           O  
ATOM    214  H   GLU A  15       5.655  10.803  15.317  1.00  0.78           H  
ATOM    215  HA  GLU A  15       5.802  12.811  17.353  1.00  0.78           H  
ATOM    216 1HB  GLU A  15       4.155  12.922  15.508  1.00  0.78           H  
ATOM    217 2HB  GLU A  15       3.332  11.503  16.139  1.00  0.78           H  
ATOM    218 1HG  GLU A  15       2.752  12.690  18.190  1.00  0.78           H  
ATOM    219 2HG  GLU A  15       3.623  14.121  17.650  1.00  0.78           H  
ATOM    220  N   LEU A  16       4.435   9.949  18.284  1.00  0.76           N  
ATOM    221  CA  LEU A  16       4.080   9.161  19.450  1.00  0.76           C  
ATOM    222  C   LEU A  16       5.277   8.888  20.339  1.00  0.76           C  
ATOM    223  O   LEU A  16       5.153   8.952  21.563  1.00  0.76           O  
ATOM    224  CB  LEU A  16       3.448   7.849  19.025  1.00  0.76           C  
ATOM    225  CG  LEU A  16       2.071   7.934  18.425  1.00  0.76           C  
ATOM    226  CD1 LEU A  16       1.693   6.556  17.907  1.00  0.76           C  
ATOM    227  CD2 LEU A  16       1.091   8.433  19.487  1.00  0.76           C  
ATOM    228  H   LEU A  16       4.318   9.548  17.353  1.00  0.76           H  
ATOM    229  HA  LEU A  16       3.349   9.723  20.025  1.00  0.76           H  
ATOM    230 1HB  LEU A  16       4.083   7.417  18.264  1.00  0.76           H  
ATOM    231 2HB  LEU A  16       3.414   7.174  19.879  1.00  0.76           H  
ATOM    232  HG  LEU A  16       2.078   8.625  17.581  1.00  0.76           H  
ATOM    233 1HD1 LEU A  16       0.704   6.587  17.451  1.00  0.76           H  
ATOM    234 2HD1 LEU A  16       2.423   6.254  17.174  1.00  0.76           H  
ATOM    235 3HD1 LEU A  16       1.689   5.850  18.731  1.00  0.76           H  
ATOM    236 1HD2 LEU A  16       0.092   8.495  19.058  1.00  0.76           H  
ATOM    237 2HD2 LEU A  16       1.084   7.742  20.332  1.00  0.76           H  
ATOM    238 3HD2 LEU A  16       1.403   9.421  19.829  1.00  0.76           H  
ATOM    239  N   LEU A  17       6.446   8.634  19.752  1.00  0.74           N  
ATOM    240  CA  LEU A  17       7.625   8.415  20.567  1.00  0.74           C  
ATOM    241  C   LEU A  17       7.921   9.675  21.357  1.00  0.74           C  
ATOM    242  O   LEU A  17       8.194   9.609  22.553  1.00  0.74           O  
ATOM    243  CB  LEU A  17       8.839   8.014  19.741  1.00  0.74           C  
ATOM    244  CG  LEU A  17      10.095   7.808  20.588  1.00  0.74           C  
ATOM    245  CD1 LEU A  17       9.827   6.713  21.625  1.00  0.74           C  
ATOM    246  CD2 LEU A  17      11.253   7.436  19.695  1.00  0.74           C  
ATOM    247  H   LEU A  17       6.515   8.564  18.738  1.00  0.74           H  
ATOM    248  HA  LEU A  17       7.415   7.611  21.268  1.00  0.74           H  
ATOM    249 1HB  LEU A  17       8.615   7.088  19.212  1.00  0.74           H  
ATOM    250 2HB  LEU A  17       9.038   8.796  19.005  1.00  0.74           H  
ATOM    251  HG  LEU A  17      10.326   8.728  21.116  1.00  0.74           H  
ATOM    252 1HD1 LEU A  17      10.714   6.572  22.243  1.00  0.74           H  
ATOM    253 2HD1 LEU A  17       8.992   7.013  22.256  1.00  0.74           H  
ATOM    254 3HD1 LEU A  17       9.584   5.782  21.119  1.00  0.74           H  
ATOM    255 1HD2 LEU A  17      12.149   7.295  20.300  1.00  0.74           H  
ATOM    256 2HD2 LEU A  17      11.020   6.512  19.165  1.00  0.74           H  
ATOM    257 3HD2 LEU A  17      11.421   8.237  18.974  1.00  0.74           H  
ATOM    258  N   GLY A  18       7.855  10.832  20.699  1.00  0.73           N  
ATOM    259  CA  GLY A  18       8.083  12.095  21.380  1.00  0.73           C  
ATOM    260  C   GLY A  18       7.161  12.205  22.594  1.00  0.73           C  
ATOM    261  O   GLY A  18       7.621  12.436  23.718  1.00  0.73           O  
ATOM    262  H   GLY A  18       7.644  10.838  19.699  1.00  0.73           H  
ATOM    263 1HA  GLY A  18       9.125  12.164  21.691  1.00  0.73           H  
ATOM    264 2HA  GLY A  18       7.886  12.915  20.689  1.00  0.73           H  
ATOM    265  N   LYS A  19       5.856  12.016  22.371  1.00  0.73           N  
ATOM    266  CA  LYS A  19       4.870  12.109  23.446  1.00  0.73           C  
ATOM    267  C   LYS A  19       5.130  11.083  24.551  1.00  0.73           C  
ATOM    268  O   LYS A  19       4.935  11.368  25.743  1.00  0.73           O  
ATOM    269  CB  LYS A  19       3.463  11.924  22.874  1.00  0.73           C  
ATOM    270  CG  LYS A  19       2.976  13.090  22.032  1.00  0.73           C  
ATOM    271  CD  LYS A  19       1.592  12.838  21.456  1.00  0.73           C  
ATOM    272  CE  LYS A  19       1.119  14.045  20.646  1.00  0.73           C  
ATOM    273  NZ  LYS A  19      -0.206  13.815  20.006  1.00  0.73           N  
ATOM    274  H   LYS A  19       5.545  11.820  21.416  1.00  0.73           H  
ATOM    275  HA  LYS A  19       4.942  13.103  23.890  1.00  0.73           H  
ATOM    276 1HB  LYS A  19       3.449  11.029  22.247  1.00  0.73           H  
ATOM    277 2HB  LYS A  19       2.755  11.765  23.685  1.00  0.73           H  
ATOM    278 1HG  LYS A  19       2.957  13.996  22.638  1.00  0.73           H  
ATOM    279 2HG  LYS A  19       3.673  13.242  21.205  1.00  0.73           H  
ATOM    280 1HD  LYS A  19       1.632  11.967  20.796  1.00  0.73           H  
ATOM    281 2HD  LYS A  19       0.885  12.636  22.259  1.00  0.73           H  
ATOM    282 1HE  LYS A  19       1.044  14.907  21.306  1.00  0.73           H  
ATOM    283 2HE  LYS A  19       1.851  14.260  19.874  1.00  0.73           H  
ATOM    284 1HZ  LYS A  19      -0.473  14.643  19.478  1.00  0.73           H  
ATOM    285 2HZ  LYS A  19      -0.146  13.022  19.377  1.00  0.73           H  
ATOM    286 3HZ  LYS A  19      -0.898  13.630  20.713  1.00  0.73           H  
ATOM    287  N   LEU A  20       5.589   9.890  24.170  1.00  0.74           N  
ATOM    288  CA  LEU A  20       5.873   8.853  25.144  1.00  0.74           C  
ATOM    289  C   LEU A  20       7.016   9.319  26.032  1.00  0.74           C  
ATOM    290  O   LEU A  20       6.921   9.252  27.256  1.00  0.74           O  
ATOM    291  CB  LEU A  20       6.253   7.544  24.434  1.00  0.74           C  
ATOM    292  CG  LEU A  20       6.539   6.350  25.328  1.00  0.74           C  
ATOM    293  CD1 LEU A  20       5.277   6.017  26.114  1.00  0.74           C  
ATOM    294  CD2 LEU A  20       6.972   5.172  24.474  1.00  0.74           C  
ATOM    295  H   LEU A  20       5.713   9.685  23.180  1.00  0.74           H  
ATOM    296  HA  LEU A  20       5.001   8.684  25.765  1.00  0.74           H  
ATOM    297 1HB  LEU A  20       5.449   7.274  23.748  1.00  0.74           H  
ATOM    298 2HB  LEU A  20       7.147   7.724  23.848  1.00  0.74           H  
ATOM    299  HG  LEU A  20       7.326   6.606  26.032  1.00  0.74           H  
ATOM    300 1HD1 LEU A  20       5.460   5.171  26.778  1.00  0.74           H  
ATOM    301 2HD1 LEU A  20       4.995   6.878  26.690  1.00  0.74           H  
ATOM    302 3HD1 LEU A  20       4.477   5.767  25.424  1.00  0.74           H  
ATOM    303 1HD2 LEU A  20       7.175   4.313  25.113  1.00  0.74           H  
ATOM    304 2HD2 LEU A  20       6.175   4.924  23.770  1.00  0.74           H  
ATOM    305 3HD2 LEU A  20       7.874   5.437  23.922  1.00  0.74           H  
ATOM    306  N   LEU A  21       8.082   9.835  25.422  1.00  0.79           N  
ATOM    307  CA  LEU A  21       9.251  10.257  26.179  1.00  0.79           C  
ATOM    308  C   LEU A  21       8.922  11.414  27.125  1.00  0.79           C  
ATOM    309  O   LEU A  21       9.361  11.419  28.281  1.00  0.79           O  
ATOM    310  CB  LEU A  21      10.358  10.645  25.194  1.00  0.79           C  
ATOM    311  CG  LEU A  21      10.928   9.451  24.375  1.00  0.79           C  
ATOM    312  CD1 LEU A  21      11.861   9.969  23.299  1.00  0.79           C  
ATOM    313  CD2 LEU A  21      11.633   8.494  25.298  1.00  0.79           C  
ATOM    314  H   LEU A  21       8.093   9.895  24.402  1.00  0.79           H  
ATOM    315  HA  LEU A  21       9.596   9.418  26.772  1.00  0.79           H  
ATOM    316 1HB  LEU A  21       9.950  11.369  24.485  1.00  0.79           H  
ATOM    317 2HB  LEU A  21      11.174  11.112  25.741  1.00  0.79           H  
ATOM    318  HG  LEU A  21      10.113   8.927  23.890  1.00  0.79           H  
ATOM    319 1HD1 LEU A  21      12.245   9.132  22.717  1.00  0.79           H  
ATOM    320 2HD1 LEU A  21      11.309  10.644  22.644  1.00  0.79           H  
ATOM    321 3HD1 LEU A  21      12.689  10.502  23.759  1.00  0.79           H  
ATOM    322 1HD2 LEU A  21      12.018   7.652  24.720  1.00  0.79           H  
ATOM    323 2HD2 LEU A  21      12.459   9.004  25.792  1.00  0.79           H  
ATOM    324 3HD2 LEU A  21      10.936   8.134  26.038  1.00  0.79           H  
ATOM    325  N   GLU A  22       8.109  12.376  26.671  1.00  0.94           N  
ATOM    326  CA  GLU A  22       7.742  13.482  27.557  1.00  0.94           C  
ATOM    327  C   GLU A  22       6.913  12.966  28.734  1.00  0.94           C  
ATOM    328  O   GLU A  22       7.090  13.394  29.886  1.00  0.94           O  
ATOM    329  CB  GLU A  22       6.971  14.575  26.801  1.00  0.94           C  
ATOM    330  CG  GLU A  22       7.814  15.391  25.805  1.00  0.94           C  
ATOM    331  CD  GLU A  22       7.024  16.489  25.091  1.00  0.94           C  
ATOM    332  OE1 GLU A  22       5.827  16.553  25.263  1.00  0.94           O  
ATOM    333  OE2 GLU A  22       7.631  17.266  24.387  1.00  0.94           O  
ATOM    334  H   GLU A  22       7.773  12.346  25.705  1.00  0.94           H  
ATOM    335  HA  GLU A  22       8.656  13.921  27.953  1.00  0.94           H  
ATOM    336 1HB  GLU A  22       6.157  14.110  26.238  1.00  0.94           H  
ATOM    337 2HB  GLU A  22       6.523  15.265  27.514  1.00  0.94           H  
ATOM    338 1HG  GLU A  22       8.648  15.844  26.338  1.00  0.94           H  
ATOM    339 2HG  GLU A  22       8.225  14.706  25.061  1.00  0.94           H  
ATOM    340  N   SER A  23       6.027  12.011  28.450  1.00  1.30           N  
ATOM    341  CA  SER A  23       5.177  11.422  29.464  1.00  1.30           C  
ATOM    342  C   SER A  23       6.029  10.672  30.490  1.00  1.30           C  
ATOM    343  O   SER A  23       5.742  10.720  31.693  1.00  1.30           O  
ATOM    344  CB  SER A  23       4.156  10.534  28.803  1.00  1.30           C  
ATOM    345  OG  SER A  23       3.302  11.291  27.991  1.00  1.30           O  
ATOM    346  H   SER A  23       5.905  11.700  27.483  1.00  1.30           H  
ATOM    347  HA  SER A  23       4.649  12.224  29.978  1.00  1.30           H  
ATOM    348 1HB  SER A  23       4.653   9.796  28.195  1.00  1.30           H  
ATOM    349 2HB  SER A  23       3.575  10.013  29.561  1.00  1.30           H  
ATOM    350  HG  SER A  23       3.852  11.552  27.211  1.00  1.30           H  
ATOM    351  N   ILE A  24       7.095   9.996  30.017  1.00  2.04           N  
ATOM    352  CA  ILE A  24       8.001   9.255  30.892  1.00  2.04           C  
ATOM    353  C   ILE A  24       8.677  10.196  31.842  1.00  2.04           C  
ATOM    354  O   ILE A  24       8.731   9.928  33.031  1.00  2.04           O  
ATOM    355  CB  ILE A  24       9.066   8.440  30.134  1.00  2.04           C  
ATOM    356  CG1 ILE A  24       8.400   7.271  29.382  1.00  2.04           C  
ATOM    357  CG2 ILE A  24      10.093   7.932  31.121  1.00  2.04           C  
ATOM    358  CD1 ILE A  24       9.270   6.576  28.391  1.00  2.04           C  
ATOM    359  H   ILE A  24       7.250   9.972  29.008  1.00  2.04           H  
ATOM    360  HA  ILE A  24       7.427   8.554  31.478  1.00  2.04           H  
ATOM    361  HB  ILE A  24       9.552   9.076  29.395  1.00  2.04           H  
ATOM    362 1HG1 ILE A  24       8.059   6.541  30.115  1.00  2.04           H  
ATOM    363 2HG1 ILE A  24       7.560   7.640  28.855  1.00  2.04           H  
ATOM    364 1HG2 ILE A  24      10.854   7.362  30.594  1.00  2.04           H  
ATOM    365 2HG2 ILE A  24      10.560   8.775  31.633  1.00  2.04           H  
ATOM    366 3HG2 ILE A  24       9.600   7.295  31.847  1.00  2.04           H  
ATOM    367 1HD1 ILE A  24       8.707   5.773  27.916  1.00  2.04           H  
ATOM    368 2HD1 ILE A  24       9.584   7.280  27.646  1.00  2.04           H  
ATOM    369 3HD1 ILE A  24      10.140   6.161  28.894  1.00  2.04           H  
ATOM    370  N   LEU A  25       9.143  11.330  31.339  1.00  3.38           N  
ATOM    371  CA  LEU A  25       9.792  12.298  32.206  1.00  3.38           C  
ATOM    372  C   LEU A  25       8.818  12.812  33.275  1.00  3.38           C  
ATOM    373  O   LEU A  25       9.218  13.061  34.415  1.00  3.38           O  
ATOM    374  CB  LEU A  25      10.341  13.450  31.364  1.00  3.38           C  
ATOM    375  CG  LEU A  25      11.504  13.061  30.439  1.00  3.38           C  
ATOM    376  CD1 LEU A  25      11.856  14.235  29.534  1.00  3.38           C  
ATOM    377  CD2 LEU A  25      12.687  12.633  31.284  1.00  3.38           C  
ATOM    378  H   LEU A  25       9.075  11.499  30.333  1.00  3.38           H  
ATOM    379  HA  LEU A  25      10.621  11.804  32.710  1.00  3.38           H  
ATOM    380 1HB  LEU A  25       9.535  13.836  30.739  1.00  3.38           H  
ATOM    381 2HB  LEU A  25      10.677  14.244  32.027  1.00  3.38           H  
ATOM    382  HG  LEU A  25      11.199  12.230  29.805  1.00  3.38           H  
ATOM    383 1HD1 LEU A  25      12.672  13.950  28.872  1.00  3.38           H  
ATOM    384 2HD1 LEU A  25      10.982  14.505  28.939  1.00  3.38           H  
ATOM    385 3HD1 LEU A  25      12.159  15.086  30.141  1.00  3.38           H  
ATOM    386 1HD2 LEU A  25      13.511  12.344  30.633  1.00  3.38           H  
ATOM    387 2HD2 LEU A  25      13.000  13.460  31.922  1.00  3.38           H  
ATOM    388 3HD2 LEU A  25      12.398  11.783  31.905  1.00  3.38           H  
ATOM    389  N   SER A  26       7.532  12.952  32.912  1.00  5.21           N  
ATOM    390  CA  SER A  26       6.511  13.387  33.866  1.00  5.21           C  
ATOM    391  C   SER A  26       5.939  12.218  34.698  1.00  5.21           C  
ATOM    392  O   SER A  26       5.252  12.439  35.698  1.00  5.21           O  
ATOM    393  CB  SER A  26       5.375  14.067  33.128  1.00  5.21           C  
ATOM    394  OG  SER A  26       5.816  15.227  32.474  1.00  5.21           O  
ATOM    395  H   SER A  26       7.268  12.782  31.940  1.00  5.21           H  
ATOM    396  HA  SER A  26       6.968  14.102  34.551  1.00  5.21           H  
ATOM    397 1HB  SER A  26       4.954  13.372  32.399  1.00  5.21           H  
ATOM    398 2HB  SER A  26       4.588  14.319  33.834  1.00  5.21           H  
ATOM    399  HG  SER A  26       6.339  14.917  31.717  1.00  5.21           H  
ATOM    400  N   TRP A  27       6.248  10.984  34.289  1.00  6.68           N  
ATOM    401  CA  TRP A  27       5.821   9.728  34.915  1.00  6.68           C  
ATOM    402  C   TRP A  27       4.310   9.499  34.967  1.00  6.68           C  
ATOM    403  O   TRP A  27       3.779   8.871  35.893  1.00  6.68           O  
ATOM    404  CB  TRP A  27       6.426   9.607  36.312  1.00  6.68           C  
ATOM    405  CG  TRP A  27       7.912   9.631  36.253  1.00  6.68           C  
ATOM    406  CD1 TRP A  27       8.745  10.623  36.673  1.00  6.68           C  
ATOM    407  CD2 TRP A  27       8.758   8.603  35.692  1.00  6.68           C  
ATOM    408  NE1 TRP A  27      10.051  10.279  36.422  1.00  6.68           N  
ATOM    409  CE2 TRP A  27      10.075   9.047  35.814  1.00  6.68           C  
ATOM    410  CE3 TRP A  27       8.502   7.359  35.092  1.00  6.68           C  
ATOM    411  CZ2 TRP A  27      11.144   8.295  35.359  1.00  6.68           C  
ATOM    412  CZ3 TRP A  27       9.572   6.605  34.639  1.00  6.68           C  
ATOM    413  CH2 TRP A  27      10.861   7.062  34.768  1.00  6.68           C  
ATOM    414  H   TRP A  27       6.794  10.898  33.437  1.00  6.68           H  
ATOM    415  HA  TRP A  27       6.248   8.923  34.316  1.00  6.68           H  
ATOM    416 1HB  TRP A  27       6.085  10.420  36.947  1.00  6.68           H  
ATOM    417 2HB  TRP A  27       6.110   8.672  36.768  1.00  6.68           H  
ATOM    418  HD1 TRP A  27       8.422  11.554  37.134  1.00  6.68           H  
ATOM    419  HE1 TRP A  27      10.856  10.847  36.634  1.00  6.68           H  
ATOM    420  HE3 TRP A  27       7.480   6.998  34.982  1.00  6.68           H  
ATOM    421  HZ2 TRP A  27      12.173   8.640  35.449  1.00  6.68           H  
ATOM    422  HZ3 TRP A  27       9.365   5.643  34.173  1.00  6.68           H  
ATOM    423  HH2 TRP A  27      11.679   6.447  34.398  1.00  6.68           H  
ATOM    424  N   ASP A  28       3.602   9.955  33.944  1.00  6.65           N  
ATOM    425  CA  ASP A  28       2.161   9.725  33.933  1.00  6.65           C  
ATOM    426  C   ASP A  28       1.852   8.340  33.410  1.00  6.65           C  
ATOM    427  O   ASP A  28       1.582   8.147  32.231  1.00  6.65           O  
ATOM    428  CB  ASP A  28       1.441  10.822  33.141  1.00  6.65           C  
ATOM    429  CG  ASP A  28      -0.104  10.656  33.062  1.00  6.65           C  
ATOM    430  OD1 ASP A  28      -0.598   9.540  33.235  1.00  6.65           O  
ATOM    431  OD2 ASP A  28      -0.766  11.643  32.853  1.00  6.65           O  
ATOM    432  H   ASP A  28       4.091  10.433  33.185  1.00  6.65           H  
ATOM    433  HA  ASP A  28       1.799   9.783  34.959  1.00  6.65           H  
ATOM    434 1HB  ASP A  28       1.665  11.792  33.589  1.00  6.65           H  
ATOM    435 2HB  ASP A  28       1.835  10.840  32.122  1.00  6.65           H  
ATOM    436  N   ALA A  29       1.785   7.391  34.342  1.00  5.15           N  
ATOM    437  CA  ALA A  29       1.613   5.967  34.041  1.00  5.15           C  
ATOM    438  C   ALA A  29       0.376   5.637  33.198  1.00  5.15           C  
ATOM    439  O   ALA A  29       0.418   4.709  32.384  1.00  5.15           O  
ATOM    440  CB  ALA A  29       1.539   5.185  35.336  1.00  5.15           C  
ATOM    441  H   ALA A  29       2.010   7.693  35.290  1.00  5.15           H  
ATOM    442  HA  ALA A  29       2.486   5.636  33.495  1.00  5.15           H  
ATOM    443 1HB  ALA A  29       1.462   4.122  35.115  1.00  5.15           H  
ATOM    444 2HB  ALA A  29       2.439   5.373  35.923  1.00  5.15           H  
ATOM    445 3HB  ALA A  29       0.664   5.504  35.900  1.00  5.15           H  
ATOM    446  N   GLU A  30      -0.741   6.336  33.389  1.00  3.32           N  
ATOM    447  CA  GLU A  30      -1.903   5.985  32.573  1.00  3.32           C  
ATOM    448  C   GLU A  30      -1.703   6.451  31.140  1.00  3.32           C  
ATOM    449  O   GLU A  30      -1.939   5.687  30.193  1.00  3.32           O  
ATOM    450  CB  GLU A  30      -3.192   6.519  33.192  1.00  3.32           C  
ATOM    451  CG  GLU A  30      -4.477   6.271  32.383  1.00  3.32           C  
ATOM    452  CD  GLU A  30      -4.798   4.816  32.085  1.00  3.32           C  
ATOM    453  OE1 GLU A  30      -4.154   3.925  32.597  1.00  3.32           O  
ATOM    454  OE2 GLU A  30      -5.746   4.605  31.363  1.00  3.32           O  
ATOM    455  H   GLU A  30      -0.768   7.117  34.037  1.00  3.32           H  
ATOM    456  HA  GLU A  30      -1.987   4.898  32.554  1.00  3.32           H  
ATOM    457 1HB  GLU A  30      -3.328   6.078  34.179  1.00  3.32           H  
ATOM    458 2HB  GLU A  30      -3.095   7.599  33.330  1.00  3.32           H  
ATOM    459 1HG  GLU A  30      -5.314   6.705  32.928  1.00  3.32           H  
ATOM    460 2HG  GLU A  30      -4.386   6.809  31.438  1.00  3.32           H  
ATOM    461  N   GLU A  31      -1.198   7.673  30.956  1.00  1.99           N  
ATOM    462  CA  GLU A  31      -0.972   8.109  29.587  1.00  1.99           C  
ATOM    463  C   GLU A  31       0.153   7.283  28.964  1.00  1.99           C  
ATOM    464  O   GLU A  31       0.094   6.959  27.781  1.00  1.99           O  
ATOM    465  CB  GLU A  31      -0.709   9.607  29.505  1.00  1.99           C  
ATOM    466  CG  GLU A  31      -1.939  10.482  29.798  1.00  1.99           C  
ATOM    467  CD  GLU A  31      -3.050  10.342  28.770  1.00  1.99           C  
ATOM    468  OE1 GLU A  31      -2.772  10.496  27.603  1.00  1.99           O  
ATOM    469  OE2 GLU A  31      -4.171  10.085  29.152  1.00  1.99           O  
ATOM    470  H   GLU A  31      -0.982   8.292  31.755  1.00  1.99           H  
ATOM    471  HA  GLU A  31      -1.879   7.915  29.016  1.00  1.99           H  
ATOM    472 1HB  GLU A  31       0.073   9.873  30.217  1.00  1.99           H  
ATOM    473 2HB  GLU A  31      -0.341   9.858  28.510  1.00  1.99           H  
ATOM    474 1HG  GLU A  31      -2.329  10.202  30.780  1.00  1.99           H  
ATOM    475 2HG  GLU A  31      -1.622  11.523  29.853  1.00  1.99           H  
ATOM    476  N   LEU A  32       1.152   6.890  29.766  1.00  1.27           N  
ATOM    477  CA  LEU A  32       2.248   6.066  29.265  1.00  1.27           C  
ATOM    478  C   LEU A  32       1.758   4.732  28.763  1.00  1.27           C  
ATOM    479  O   LEU A  32       2.198   4.261  27.714  1.00  1.27           O  
ATOM    480  CB  LEU A  32       3.289   5.829  30.357  1.00  1.27           C  
ATOM    481  CG  LEU A  32       4.102   7.019  30.689  1.00  1.27           C  
ATOM    482  CD1 LEU A  32       4.973   6.796  31.923  1.00  1.27           C  
ATOM    483  CD2 LEU A  32       4.896   7.265  29.523  1.00  1.27           C  
ATOM    484  H   LEU A  32       1.160   7.197  30.738  1.00  1.27           H  
ATOM    485  HA  LEU A  32       2.718   6.593  28.435  1.00  1.27           H  
ATOM    486 1HB  LEU A  32       2.779   5.506  31.246  1.00  1.27           H  
ATOM    487 2HB  LEU A  32       3.962   5.036  30.036  1.00  1.27           H  
ATOM    488  HG  LEU A  32       3.471   7.868  30.872  1.00  1.27           H  
ATOM    489 1HD1 LEU A  32       5.550   7.683  32.111  1.00  1.27           H  
ATOM    490 2HD1 LEU A  32       4.355   6.604  32.781  1.00  1.27           H  
ATOM    491 3HD1 LEU A  32       5.638   5.951  31.757  1.00  1.27           H  
ATOM    492 1HD2 LEU A  32       5.482   8.096  29.680  1.00  1.27           H  
ATOM    493 2HD2 LEU A  32       5.527   6.403  29.324  1.00  1.27           H  
ATOM    494 3HD2 LEU A  32       4.236   7.439  28.688  1.00  1.27           H  
ATOM    495  N   ARG A  33       0.814   4.126  29.481  1.00  0.93           N  
ATOM    496  CA  ARG A  33       0.250   2.868  29.033  1.00  0.93           C  
ATOM    497  C   ARG A  33      -0.372   3.052  27.666  1.00  0.93           C  
ATOM    498  O   ARG A  33      -0.047   2.337  26.716  1.00  0.93           O  
ATOM    499  CB  ARG A  33      -0.820   2.381  30.000  1.00  0.93           C  
ATOM    500  CG  ARG A  33      -1.480   1.056  29.620  1.00  0.93           C  
ATOM    501  CD  ARG A  33      -2.600   0.680  30.552  1.00  0.93           C  
ATOM    502  NE  ARG A  33      -3.760   1.591  30.480  1.00  0.93           N  
ATOM    503  CZ  ARG A  33      -4.713   1.562  29.504  1.00  0.93           C  
ATOM    504  NH1 ARG A  33      -4.655   0.691  28.506  1.00  0.93           N  
ATOM    505  NH2 ARG A  33      -5.725   2.413  29.548  1.00  0.93           N  
ATOM    506  H   ARG A  33       0.498   4.528  30.366  1.00  0.93           H  
ATOM    507  HA  ARG A  33       1.045   2.126  28.968  1.00  0.93           H  
ATOM    508 1HB  ARG A  33      -0.385   2.273  30.993  1.00  0.93           H  
ATOM    509 2HB  ARG A  33      -1.610   3.130  30.078  1.00  0.93           H  
ATOM    510 1HG  ARG A  33      -1.896   1.145  28.614  1.00  0.93           H  
ATOM    511 2HG  ARG A  33      -0.739   0.257  29.630  1.00  0.93           H  
ATOM    512 1HD  ARG A  33      -2.944  -0.323  30.301  1.00  0.93           H  
ATOM    513 2HD  ARG A  33      -2.230   0.692  31.576  1.00  0.93           H  
ATOM    514  HE  ARG A  33      -3.870   2.302  31.233  1.00  0.93           H  
ATOM    515 1HH1 ARG A  33      -3.879   0.019  28.407  1.00  0.93           H  
ATOM    516 2HH1 ARG A  33      -5.366   0.693  27.793  1.00  0.93           H  
ATOM    517 1HH2 ARG A  33      -5.781   3.105  30.313  1.00  0.93           H  
ATOM    518 2HH2 ARG A  33      -6.430   2.397  28.834  1.00  0.93           H  
ATOM    519  N   ILE A  34      -1.221   4.066  27.551  1.00  0.78           N  
ATOM    520  CA  ILE A  34      -1.949   4.311  26.320  1.00  0.78           C  
ATOM    521  C   ILE A  34      -1.021   4.634  25.154  1.00  0.78           C  
ATOM    522  O   ILE A  34      -1.167   4.080  24.058  1.00  0.78           O  
ATOM    523  CB  ILE A  34      -2.929   5.463  26.551  1.00  0.78           C  
ATOM    524  CG1 ILE A  34      -4.004   5.002  27.539  1.00  0.78           C  
ATOM    525  CG2 ILE A  34      -3.533   5.924  25.235  1.00  0.78           C  
ATOM    526  CD1 ILE A  34      -4.843   6.119  28.089  1.00  0.78           C  
ATOM    527  H   ILE A  34      -1.404   4.657  28.367  1.00  0.78           H  
ATOM    528  HA  ILE A  34      -2.511   3.410  26.073  1.00  0.78           H  
ATOM    529  HB  ILE A  34      -2.398   6.298  27.015  1.00  0.78           H  
ATOM    530 1HG1 ILE A  34      -4.655   4.286  27.044  1.00  0.78           H  
ATOM    531 2HG1 ILE A  34      -3.516   4.504  28.383  1.00  0.78           H  
ATOM    532 1HG2 ILE A  34      -4.220   6.748  25.425  1.00  0.78           H  
ATOM    533 2HG2 ILE A  34      -2.740   6.260  24.569  1.00  0.78           H  
ATOM    534 3HG2 ILE A  34      -4.072   5.097  24.773  1.00  0.78           H  
ATOM    535 1HD1 ILE A  34      -5.575   5.711  28.791  1.00  0.78           H  
ATOM    536 2HD1 ILE A  34      -4.199   6.832  28.615  1.00  0.78           H  
ATOM    537 3HD1 ILE A  34      -5.359   6.627  27.279  1.00  0.78           H  
ATOM    538  N   LEU A  35      -0.057   5.518  25.385  1.00  0.74           N  
ATOM    539  CA  LEU A  35       0.881   5.894  24.347  1.00  0.74           C  
ATOM    540  C   LEU A  35       1.730   4.714  23.910  1.00  0.74           C  
ATOM    541  O   LEU A  35       1.965   4.536  22.711  1.00  0.74           O  
ATOM    542  CB  LEU A  35       1.781   7.014  24.863  1.00  0.74           C  
ATOM    543  CG  LEU A  35       1.114   8.370  25.054  1.00  0.74           C  
ATOM    544  CD1 LEU A  35       2.060   9.280  25.792  1.00  0.74           C  
ATOM    545  CD2 LEU A  35       0.773   8.955  23.688  1.00  0.74           C  
ATOM    546  H   LEU A  35       0.021   5.944  26.302  1.00  0.74           H  
ATOM    547  HA  LEU A  35       0.319   6.255  23.490  1.00  0.74           H  
ATOM    548 1HB  LEU A  35       2.178   6.709  25.832  1.00  0.74           H  
ATOM    549 2HB  LEU A  35       2.616   7.142  24.173  1.00  0.74           H  
ATOM    550  HG  LEU A  35       0.206   8.257  25.648  1.00  0.74           H  
ATOM    551 1HD1 LEU A  35       1.594  10.254  25.940  1.00  0.74           H  
ATOM    552 2HD1 LEU A  35       2.305   8.845  26.763  1.00  0.74           H  
ATOM    553 3HD1 LEU A  35       2.948   9.395  25.210  1.00  0.74           H  
ATOM    554 1HD2 LEU A  35       0.301   9.929  23.821  1.00  0.74           H  
ATOM    555 2HD2 LEU A  35       1.688   9.070  23.102  1.00  0.74           H  
ATOM    556 3HD2 LEU A  35       0.089   8.286  23.167  1.00  0.74           H  
ATOM    557  N   ALA A  36       2.171   3.886  24.860  1.00  0.73           N  
ATOM    558  CA  ALA A  36       2.969   2.724  24.517  1.00  0.73           C  
ATOM    559  C   ALA A  36       2.164   1.740  23.676  1.00  0.73           C  
ATOM    560  O   ALA A  36       2.653   1.240  22.666  1.00  0.73           O  
ATOM    561  CB  ALA A  36       3.469   2.046  25.778  1.00  0.73           C  
ATOM    562  H   ALA A  36       1.968   4.062  25.845  1.00  0.73           H  
ATOM    563  HA  ALA A  36       3.822   3.059  23.928  1.00  0.73           H  
ATOM    564 1HB  ALA A  36       4.083   1.187  25.510  1.00  0.73           H  
ATOM    565 2HB  ALA A  36       4.057   2.754  26.360  1.00  0.73           H  
ATOM    566 3HB  ALA A  36       2.612   1.715  26.368  1.00  0.73           H  
ATOM    567  N   GLU A  37       0.894   1.510  24.041  1.00  0.73           N  
ATOM    568  CA  GLU A  37       0.064   0.581  23.275  1.00  0.73           C  
ATOM    569  C   GLU A  37      -0.149   1.118  21.859  1.00  0.73           C  
ATOM    570  O   GLU A  37      -0.109   0.365  20.872  1.00  0.73           O  
ATOM    571  CB  GLU A  37      -1.281   0.364  23.984  1.00  0.73           C  
ATOM    572  CG  GLU A  37      -1.198  -0.430  25.310  1.00  0.73           C  
ATOM    573  CD  GLU A  37      -2.521  -0.474  26.062  1.00  0.73           C  
ATOM    574  OE1 GLU A  37      -3.492   0.036  25.551  1.00  0.73           O  
ATOM    575  OE2 GLU A  37      -2.552  -0.975  27.173  1.00  0.73           O  
ATOM    576  H   GLU A  37       0.516   1.950  24.881  1.00  0.73           H  
ATOM    577  HA  GLU A  37       0.585  -0.374  23.206  1.00  0.73           H  
ATOM    578 1HB  GLU A  37      -1.723   1.336  24.215  1.00  0.73           H  
ATOM    579 2HB  GLU A  37      -1.965  -0.158  23.317  1.00  0.73           H  
ATOM    580 1HG  GLU A  37      -0.894  -1.451  25.082  1.00  0.73           H  
ATOM    581 2HG  GLU A  37      -0.434   0.007  25.943  1.00  0.73           H  
ATOM    582  N   GLY A  38      -0.337   2.438  21.762  1.00  0.73           N  
ATOM    583  CA  GLY A  38      -0.519   3.120  20.492  1.00  0.73           C  
ATOM    584  C   GLY A  38       0.702   2.931  19.604  1.00  0.73           C  
ATOM    585  O   GLY A  38       0.590   2.489  18.454  1.00  0.73           O  
ATOM    586  H   GLY A  38      -0.386   2.996  22.617  1.00  0.73           H  
ATOM    587 1HA  GLY A  38      -1.409   2.738  19.994  1.00  0.73           H  
ATOM    588 2HA  GLY A  38      -0.677   4.183  20.679  1.00  0.73           H  
ATOM    589  N   LEU A  39       1.872   3.259  20.152  1.00  0.72           N  
ATOM    590  CA  LEU A  39       3.122   3.169  19.422  1.00  0.72           C  
ATOM    591  C   LEU A  39       3.425   1.734  19.012  1.00  0.72           C  
ATOM    592  O   LEU A  39       3.770   1.491  17.858  1.00  0.72           O  
ATOM    593  CB  LEU A  39       4.267   3.737  20.266  1.00  0.72           C  
ATOM    594  CG  LEU A  39       5.653   3.736  19.602  1.00  0.72           C  
ATOM    595  CD1 LEU A  39       5.609   4.584  18.317  1.00  0.72           C  
ATOM    596  CD2 LEU A  39       6.685   4.313  20.574  1.00  0.72           C  
ATOM    597  H   LEU A  39       1.888   3.606  21.111  1.00  0.72           H  
ATOM    598  HA  LEU A  39       3.034   3.768  18.519  1.00  0.72           H  
ATOM    599 1HB  LEU A  39       4.021   4.763  20.539  1.00  0.72           H  
ATOM    600 2HB  LEU A  39       4.334   3.150  21.186  1.00  0.72           H  
ATOM    601  HG  LEU A  39       5.922   2.718  19.341  1.00  0.72           H  
ATOM    602 1HD1 LEU A  39       6.589   4.580  17.839  1.00  0.72           H  
ATOM    603 2HD1 LEU A  39       4.870   4.175  17.627  1.00  0.72           H  
ATOM    604 3HD1 LEU A  39       5.345   5.598  18.569  1.00  0.72           H  
ATOM    605 1HD2 LEU A  39       7.669   4.311  20.105  1.00  0.72           H  
ATOM    606 2HD2 LEU A  39       6.407   5.337  20.833  1.00  0.72           H  
ATOM    607 3HD2 LEU A  39       6.709   3.702  21.477  1.00  0.72           H  
ATOM    608  N   ASP A  40       3.274   0.768  19.928  1.00  0.72           N  
ATOM    609  CA  ASP A  40       3.550  -0.621  19.567  1.00  0.72           C  
ATOM    610  C   ASP A  40       2.640  -1.098  18.437  1.00  0.72           C  
ATOM    611  O   ASP A  40       3.092  -1.788  17.514  1.00  0.72           O  
ATOM    612  CB  ASP A  40       3.353  -1.565  20.768  1.00  0.72           C  
ATOM    613  CG  ASP A  40       4.450  -1.479  21.853  1.00  0.72           C  
ATOM    614  OD1 ASP A  40       5.480  -0.888  21.609  1.00  0.72           O  
ATOM    615  OD2 ASP A  40       4.256  -2.054  22.904  1.00  0.72           O  
ATOM    616  H   ASP A  40       2.981   0.994  20.877  1.00  0.72           H  
ATOM    617  HA  ASP A  40       4.583  -0.689  19.230  1.00  0.72           H  
ATOM    618 1HB  ASP A  40       2.395  -1.327  21.241  1.00  0.72           H  
ATOM    619 2HB  ASP A  40       3.290  -2.591  20.414  1.00  0.72           H  
ATOM    620  N   SER A  41       1.361  -0.703  18.477  1.00  0.73           N  
ATOM    621  CA  SER A  41       0.422  -1.124  17.450  1.00  0.73           C  
ATOM    622  C   SER A  41       0.828  -0.548  16.100  1.00  0.73           C  
ATOM    623  O   SER A  41       0.845  -1.260  15.087  1.00  0.73           O  
ATOM    624  CB  SER A  41      -0.973  -0.651  17.811  1.00  0.73           C  
ATOM    625  OG  SER A  41      -1.416  -1.257  19.000  1.00  0.73           O  
ATOM    626  H   SER A  41       1.014  -0.137  19.255  1.00  0.73           H  
ATOM    627  HA  SER A  41       0.434  -2.212  17.388  1.00  0.73           H  
ATOM    628 1HB  SER A  41      -0.971   0.432  17.934  1.00  0.73           H  
ATOM    629 2HB  SER A  41      -1.656  -0.889  17.000  1.00  0.73           H  
ATOM    630  HG  SER A  41      -0.900  -0.820  19.724  1.00  0.73           H  
ATOM    631  N   LEU A  42       1.211   0.731  16.109  1.00  0.75           N  
ATOM    632  CA  LEU A  42       1.646   1.445  14.919  1.00  0.75           C  
ATOM    633  C   LEU A  42       2.912   0.869  14.321  1.00  0.75           C  
ATOM    634  O   LEU A  42       2.996   0.673  13.107  1.00  0.75           O  
ATOM    635  CB  LEU A  42       1.872   2.909  15.241  1.00  0.75           C  
ATOM    636  CG  LEU A  42       2.396   3.726  14.111  1.00  0.75           C  
ATOM    637  CD1 LEU A  42       1.458   3.708  12.965  1.00  0.75           C  
ATOM    638  CD2 LEU A  42       2.576   5.063  14.580  1.00  0.75           C  
ATOM    639  H   LEU A  42       1.168   1.248  16.989  1.00  0.75           H  
ATOM    640  HA  LEU A  42       0.854   1.372  14.175  1.00  0.75           H  
ATOM    641 1HB  LEU A  42       0.933   3.344  15.577  1.00  0.75           H  
ATOM    642 2HB  LEU A  42       2.589   2.976  16.059  1.00  0.75           H  
ATOM    643  HG  LEU A  42       3.356   3.322  13.779  1.00  0.75           H  
ATOM    644 1HD1 LEU A  42       1.877   4.323  12.173  1.00  0.75           H  
ATOM    645 2HD1 LEU A  42       1.327   2.682  12.608  1.00  0.75           H  
ATOM    646 3HD1 LEU A  42       0.495   4.112  13.271  1.00  0.75           H  
ATOM    647 1HD2 LEU A  42       2.969   5.644  13.774  1.00  0.75           H  
ATOM    648 2HD2 LEU A  42       1.626   5.478  14.909  1.00  0.75           H  
ATOM    649 3HD2 LEU A  42       3.266   5.030  15.401  1.00  0.75           H  
ATOM    650  N   LEU A  43       3.912   0.615  15.159  1.00  0.79           N  
ATOM    651  CA  LEU A  43       5.163   0.071  14.668  1.00  0.79           C  
ATOM    652  C   LEU A  43       4.914  -1.303  14.058  1.00  0.79           C  
ATOM    653  O   LEU A  43       5.508  -1.656  13.035  1.00  0.79           O  
ATOM    654  CB  LEU A  43       6.186   0.014  15.799  1.00  0.79           C  
ATOM    655  CG  LEU A  43       6.667   1.394  16.283  1.00  0.79           C  
ATOM    656  CD1 LEU A  43       7.557   1.220  17.491  1.00  0.79           C  
ATOM    657  CD2 LEU A  43       7.387   2.099  15.153  1.00  0.79           C  
ATOM    658  H   LEU A  43       3.800   0.809  16.153  1.00  0.79           H  
ATOM    659  HA  LEU A  43       5.545   0.732  13.893  1.00  0.79           H  
ATOM    660 1HB  LEU A  43       5.725  -0.492  16.653  1.00  0.79           H  
ATOM    661 2HB  LEU A  43       7.048  -0.561  15.474  1.00  0.79           H  
ATOM    662  HG  LEU A  43       5.814   1.994  16.580  1.00  0.79           H  
ATOM    663 1HD1 LEU A  43       7.889   2.195  17.844  1.00  0.79           H  
ATOM    664 2HD1 LEU A  43       6.993   0.719  18.283  1.00  0.79           H  
ATOM    665 3HD1 LEU A  43       8.421   0.617  17.224  1.00  0.79           H  
ATOM    666 1HD2 LEU A  43       7.723   3.071  15.495  1.00  0.79           H  
ATOM    667 2HD2 LEU A  43       8.249   1.507  14.843  1.00  0.79           H  
ATOM    668 3HD2 LEU A  43       6.707   2.221  14.309  1.00  0.79           H  
ATOM    669  N   GLY A  44       3.992  -2.066  14.653  1.00  0.84           N  
ATOM    670  CA  GLY A  44       3.602  -3.353  14.107  1.00  0.84           C  
ATOM    671  C   GLY A  44       3.069  -3.157  12.686  1.00  0.84           C  
ATOM    672  O   GLY A  44       3.560  -3.778  11.740  1.00  0.84           O  
ATOM    673  H   GLY A  44       3.553  -1.757  15.522  1.00  0.84           H  
ATOM    674 1HA  GLY A  44       4.455  -4.030  14.102  1.00  0.84           H  
ATOM    675 2HA  GLY A  44       2.829  -3.790  14.739  1.00  0.84           H  
ATOM    676  N   GLU A  45       2.071  -2.276  12.534  1.00  0.93           N  
ATOM    677  CA  GLU A  45       1.483  -2.003  11.220  1.00  0.93           C  
ATOM    678  C   GLU A  45       2.522  -1.552  10.199  1.00  0.93           C  
ATOM    679  O   GLU A  45       2.544  -2.035   9.061  1.00  0.93           O  
ATOM    680  CB  GLU A  45       0.400  -0.919  11.333  1.00  0.93           C  
ATOM    681  CG  GLU A  45      -0.264  -0.557  10.005  1.00  0.93           C  
ATOM    682  CD  GLU A  45      -1.379   0.481  10.117  1.00  0.93           C  
ATOM    683  OE1 GLU A  45      -1.691   0.916  11.200  1.00  0.93           O  
ATOM    684  OE2 GLU A  45      -1.907   0.837   9.086  1.00  0.93           O  
ATOM    685  H   GLU A  45       1.708  -1.795  13.360  1.00  0.93           H  
ATOM    686  HA  GLU A  45       1.025  -2.922  10.856  1.00  0.93           H  
ATOM    687 1HB  GLU A  45      -0.372  -1.247  12.029  1.00  0.93           H  
ATOM    688 2HB  GLU A  45       0.841  -0.009  11.743  1.00  0.93           H  
ATOM    689 1HG  GLU A  45       0.507  -0.165   9.341  1.00  0.93           H  
ATOM    690 2HG  GLU A  45      -0.662  -1.463   9.550  1.00  0.93           H  
ATOM    691  N   LEU A  46       3.412  -0.659  10.618  1.00  1.06           N  
ATOM    692  CA  LEU A  46       4.447  -0.133   9.747  1.00  1.06           C  
ATOM    693  C   LEU A  46       5.301  -1.281   9.213  1.00  1.06           C  
ATOM    694  O   LEU A  46       5.484  -1.423   7.997  1.00  1.06           O  
ATOM    695  CB  LEU A  46       5.298   0.863  10.559  1.00  1.06           C  
ATOM    696  CG  LEU A  46       6.506   1.554   9.888  1.00  1.06           C  
ATOM    697  CD1 LEU A  46       6.043   2.406   8.719  1.00  1.06           C  
ATOM    698  CD2 LEU A  46       7.199   2.450  10.940  1.00  1.06           C  
ATOM    699  H   LEU A  46       3.344  -0.307  11.573  1.00  1.06           H  
ATOM    700  HA  LEU A  46       3.976   0.380   8.911  1.00  1.06           H  
ATOM    701 1HB  LEU A  46       4.635   1.648  10.928  1.00  1.06           H  
ATOM    702 2HB  LEU A  46       5.686   0.335  11.424  1.00  1.06           H  
ATOM    703  HG  LEU A  46       7.202   0.799   9.516  1.00  1.06           H  
ATOM    704 1HD1 LEU A  46       6.903   2.896   8.264  1.00  1.06           H  
ATOM    705 2HD1 LEU A  46       5.542   1.783   7.978  1.00  1.06           H  
ATOM    706 3HD1 LEU A  46       5.368   3.151   9.084  1.00  1.06           H  
ATOM    707 1HD2 LEU A  46       8.056   2.947  10.487  1.00  1.06           H  
ATOM    708 2HD2 LEU A  46       6.491   3.201  11.300  1.00  1.06           H  
ATOM    709 3HD2 LEU A  46       7.533   1.834  11.776  1.00  1.06           H  
ATOM    710  N   ALA A  47       5.786  -2.131  10.131  1.00  1.26           N  
ATOM    711  CA  ALA A  47       6.620  -3.280   9.794  1.00  1.26           C  
ATOM    712  C   ALA A  47       5.915  -4.279   8.881  1.00  1.26           C  
ATOM    713  O   ALA A  47       6.539  -4.864   7.995  1.00  1.26           O  
ATOM    714  CB  ALA A  47       7.047  -3.997  11.065  1.00  1.26           C  
ATOM    715  H   ALA A  47       5.579  -1.965  11.118  1.00  1.26           H  
ATOM    716  HA  ALA A  47       7.500  -2.909   9.270  1.00  1.26           H  
ATOM    717 1HB  ALA A  47       7.695  -4.833  10.814  1.00  1.26           H  
ATOM    718 2HB  ALA A  47       7.579  -3.300  11.712  1.00  1.26           H  
ATOM    719 3HB  ALA A  47       6.159  -4.363  11.582  1.00  1.26           H  
ATOM    720  N   LYS A  48       4.618  -4.491   9.097  1.00  1.53           N  
ATOM    721  CA  LYS A  48       3.875  -5.435   8.274  1.00  1.53           C  
ATOM    722  C   LYS A  48       3.661  -4.929   6.852  1.00  1.53           C  
ATOM    723  O   LYS A  48       3.716  -5.705   5.897  1.00  1.53           O  
ATOM    724  CB  LYS A  48       2.527  -5.758   8.916  1.00  1.53           C  
ATOM    725  CG  LYS A  48       2.618  -6.603  10.186  1.00  1.53           C  
ATOM    726  CD  LYS A  48       1.242  -6.840  10.788  1.00  1.53           C  
ATOM    727  CE  LYS A  48       1.329  -7.664  12.064  1.00  1.53           C  
ATOM    728  NZ  LYS A  48      -0.012  -7.876  12.681  1.00  1.53           N  
ATOM    729  H   LYS A  48       4.148  -4.008   9.864  1.00  1.53           H  
ATOM    730  HA  LYS A  48       4.453  -6.357   8.213  1.00  1.53           H  
ATOM    731 1HB  LYS A  48       2.029  -4.821   9.178  1.00  1.53           H  
ATOM    732 2HB  LYS A  48       1.896  -6.278   8.199  1.00  1.53           H  
ATOM    733 1HG  LYS A  48       3.071  -7.564   9.945  1.00  1.53           H  
ATOM    734 2HG  LYS A  48       3.249  -6.101  10.913  1.00  1.53           H  
ATOM    735 1HD  LYS A  48       0.785  -5.876  11.019  1.00  1.53           H  
ATOM    736 2HD  LYS A  48       0.613  -7.360  10.069  1.00  1.53           H  
ATOM    737 1HE  LYS A  48       1.771  -8.632  11.835  1.00  1.53           H  
ATOM    738 2HE  LYS A  48       1.968  -7.143  12.778  1.00  1.53           H  
ATOM    739 1HZ  LYS A  48       0.087  -8.423  13.524  1.00  1.53           H  
ATOM    740 2HZ  LYS A  48      -0.425  -6.982  12.907  1.00  1.53           H  
ATOM    741 3HZ  LYS A  48      -0.609  -8.366  12.030  1.00  1.53           H  
ATOM    742  N   ARG A  49       3.393  -3.631   6.707  1.00  1.87           N  
ATOM    743  CA  ARG A  49       3.131  -3.060   5.392  1.00  1.87           C  
ATOM    744  C   ARG A  49       4.322  -2.930   4.448  1.00  1.87           C  
ATOM    745  O   ARG A  49       4.268  -3.430   3.320  1.00  1.87           O  
ATOM    746  CB  ARG A  49       2.548  -1.667   5.534  1.00  1.87           C  
ATOM    747  CG  ARG A  49       1.116  -1.574   5.995  1.00  1.87           C  
ATOM    748  CD  ARG A  49       0.743  -0.162   6.079  1.00  1.87           C  
ATOM    749  NE  ARG A  49      -0.627   0.065   6.513  1.00  1.87           N  
ATOM    750  CZ  ARG A  49      -1.690   0.082   5.711  1.00  1.87           C  
ATOM    751  NH1 ARG A  49      -1.568  -0.120   4.418  1.00  1.87           N  
ATOM    752  NH2 ARG A  49      -2.860   0.317   6.258  1.00  1.87           N  
ATOM    753  H   ARG A  49       3.343  -3.031   7.533  1.00  1.87           H  
ATOM    754  HA  ARG A  49       2.388  -3.691   4.908  1.00  1.87           H  
ATOM    755 1HB  ARG A  49       3.151  -1.104   6.250  1.00  1.87           H  
ATOM    756 2HB  ARG A  49       2.612  -1.150   4.576  1.00  1.87           H  
ATOM    757 1HG  ARG A  49       0.464  -2.062   5.271  1.00  1.87           H  
ATOM    758 2HG  ARG A  49       1.002  -2.034   6.976  1.00  1.87           H  
ATOM    759 1HD  ARG A  49       1.404   0.281   6.798  1.00  1.87           H  
ATOM    760 2HD  ARG A  49       0.881   0.317   5.111  1.00  1.87           H  
ATOM    761  HE  ARG A  49      -0.818   0.249   7.502  1.00  1.87           H  
ATOM    762 1HH1 ARG A  49      -0.635  -0.292   3.997  1.00  1.87           H  
ATOM    763 2HH1 ARG A  49      -2.376  -0.098   3.822  1.00  1.87           H  
ATOM    764 1HH2 ARG A  49      -2.885   0.483   7.274  1.00  1.87           H  
ATOM    765 2HH2 ARG A  49      -3.696   0.344   5.699  1.00  1.87           H  
ATOM    766  N   LEU A  50       5.355  -2.200   4.874  1.00  2.26           N  
ATOM    767  CA  LEU A  50       6.468  -1.885   3.977  1.00  2.26           C  
ATOM    768  C   LEU A  50       7.843  -1.959   4.641  1.00  2.26           C  
ATOM    769  O   LEU A  50       8.771  -2.527   4.062  1.00  2.26           O  
ATOM    770  OXT LEU A  50       8.106  -1.138   5.519  1.00  2.26           O  
ATOM    771  CB  LEU A  50       6.227  -0.499   3.330  1.00  2.26           C  
ATOM    772  CG  LEU A  50       5.049  -0.423   2.263  1.00  2.26           C  
ATOM    773  CD1 LEU A  50       4.736   1.000   1.910  1.00  2.26           C  
ATOM    774  CD2 LEU A  50       5.477  -1.173   1.019  1.00  2.26           C  
ATOM    775  H   LEU A  50       5.367  -1.864   5.843  1.00  2.26           H  
ATOM    776  HA  LEU A  50       6.463  -2.623   3.176  1.00  2.26           H  
ATOM    777 1HB  LEU A  50       6.001   0.214   4.120  1.00  2.26           H  
ATOM    778 2HB  LEU A  50       7.142  -0.186   2.828  1.00  2.26           H  
ATOM    779  HG  LEU A  50       4.146  -0.865   2.659  1.00  2.26           H  
ATOM    780 1HD1 LEU A  50       3.941   1.008   1.176  1.00  2.26           H  
ATOM    781 2HD1 LEU A  50       4.397   1.524   2.789  1.00  2.26           H  
ATOM    782 3HD1 LEU A  50       5.619   1.493   1.494  1.00  2.26           H  
ATOM    783 1HD2 LEU A  50       4.686  -1.131   0.277  1.00  2.26           H  
ATOM    784 2HD2 LEU A  50       6.378  -0.713   0.610  1.00  2.26           H  
ATOM    785 3HD2 LEU A  50       5.681  -2.213   1.275  1.00  2.26           H  
TER     786
ENDMDL

