REMARK ID 640599 MODEL 1 717-PLE3
PFRMAT TS
TARGET 717-PLE3
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   SER A   1       0.760   0.374   0.171  1.00  1.00           N  
ATOM      2  CA  SER A   1       2.182   0.609   0.424  1.00  1.00           C  
ATOM      3  C   SER A   1       2.584   2.091   0.382  1.00  1.00           C  
ATOM      4  O   SER A   1       1.900   2.896  -0.253  1.00  1.00           O  
ATOM      5  CB  SER A   1       2.985  -0.090  -0.644  1.00  1.00           C  
ATOM      6  OG  SER A   1       2.694   0.476  -1.898  1.00  1.00           O  
ATOM      7 1H   SER A   1       0.370  -0.187   0.912  1.00  1.00           H  
ATOM      8 2H   SER A   1       0.260   1.246   0.106  1.00  1.00           H  
ATOM      9 3H   SER A   1       0.661  -0.136  -0.711  1.00  1.00           H  
ATOM     10  HA  SER A   1       2.401   0.169   1.390  1.00  1.00           H  
ATOM     11 1HB  SER A   1       4.043  -0.000  -0.443  1.00  1.00           H  
ATOM     12 2HB  SER A   1       2.741  -1.153  -0.659  1.00  1.00           H  
ATOM     13  HG  SER A   1       1.902  -0.057  -2.203  1.00  1.00           H  
ATOM     14  N   PRO A   2       3.715   2.484   1.021  1.00  0.95           N  
ATOM     15  CA  PRO A   2       4.332   3.800   0.925  1.00  0.95           C  
ATOM     16  C   PRO A   2       4.695   4.164  -0.516  1.00  0.95           C  
ATOM     17  O   PRO A   2       4.802   5.341  -0.858  1.00  0.95           O  
ATOM     18  CB  PRO A   2       5.594   3.651   1.781  1.00  0.95           C  
ATOM     19  CG  PRO A   2       5.267   2.555   2.763  1.00  0.95           C  
ATOM     20  CD  PRO A   2       4.389   1.589   2.004  1.00  0.95           C  
ATOM     21  HA  PRO A   2       3.654   4.552   1.359  1.00  0.95           H  
ATOM     22 1HB  PRO A   2       6.456   3.409   1.139  1.00  0.95           H  
ATOM     23 2HB  PRO A   2       5.823   4.607   2.276  1.00  0.95           H  
ATOM     24 1HG  PRO A   2       6.195   2.088   3.129  1.00  0.95           H  
ATOM     25 2HG  PRO A   2       4.762   2.983   3.643  1.00  0.95           H  
ATOM     26 1HD  PRO A   2       5.004   0.825   1.511  1.00  0.95           H  
ATOM     27 2HD  PRO A   2       3.688   1.173   2.733  1.00  0.95           H  
ATOM     28  N   GLU A   3       4.875   3.157  -1.383  1.00  0.91           N  
ATOM     29  CA  GLU A   3       5.202   3.463  -2.767  1.00  0.91           C  
ATOM     30  C   GLU A   3       3.945   4.037  -3.407  1.00  0.91           C  
ATOM     31  O   GLU A   3       4.014   5.024  -4.147  1.00  0.91           O  
ATOM     32  CB  GLU A   3       5.678   2.230  -3.531  1.00  0.91           C  
ATOM     33  CG  GLU A   3       6.239   2.544  -4.935  1.00  0.91           C  
ATOM     34  CD  GLU A   3       7.533   3.359  -4.881  1.00  0.91           C  
ATOM     35  OE1 GLU A   3       8.164   3.347  -3.851  1.00  0.91           O  
ATOM     36  OE2 GLU A   3       7.886   3.998  -5.869  1.00  0.91           O  
ATOM     37  H   GLU A   3       4.800   2.196  -1.093  1.00  0.91           H  
ATOM     38  HA  GLU A   3       5.984   4.222  -2.792  1.00  0.91           H  
ATOM     39 1HB  GLU A   3       6.451   1.720  -2.958  1.00  0.91           H  
ATOM     40 2HB  GLU A   3       4.843   1.535  -3.651  1.00  0.91           H  
ATOM     41 1HG  GLU A   3       6.423   1.613  -5.464  1.00  0.91           H  
ATOM     42 2HG  GLU A   3       5.494   3.106  -5.484  1.00  0.91           H  
ATOM     43  N   VAL A   4       2.778   3.448  -3.078  1.00  0.87           N  
ATOM     44  CA  VAL A   4       1.526   3.993  -3.594  1.00  0.87           C  
ATOM     45  C   VAL A   4       1.307   5.383  -3.044  1.00  0.87           C  
ATOM     46  O   VAL A   4       0.961   6.287  -3.795  1.00  0.87           O  
ATOM     47  CB  VAL A   4       0.298   3.129  -3.237  1.00  0.87           C  
ATOM     48  CG1 VAL A   4      -0.970   3.867  -3.613  1.00  0.87           C  
ATOM     49  CG2 VAL A   4       0.333   1.867  -4.001  1.00  0.87           C  
ATOM     50  H   VAL A   4       2.768   2.608  -2.489  1.00  0.87           H  
ATOM     51  HA  VAL A   4       1.594   4.061  -4.677  1.00  0.87           H  
ATOM     52  HB  VAL A   4       0.291   2.931  -2.171  1.00  0.87           H  
ATOM     53 1HG1 VAL A   4      -1.838   3.254  -3.366  1.00  0.87           H  
ATOM     54 2HG1 VAL A   4      -1.020   4.804  -3.064  1.00  0.87           H  
ATOM     55 3HG1 VAL A   4      -0.964   4.066  -4.679  1.00  0.87           H  
ATOM     56 1HG2 VAL A   4      -0.538   1.256  -3.757  1.00  0.87           H  
ATOM     57 2HG2 VAL A   4       0.315   2.118  -5.048  1.00  0.87           H  
ATOM     58 3HG2 VAL A   4       1.235   1.315  -3.764  1.00  0.87           H  
ATOM     59  N   GLU A   5       1.517   5.570  -1.737  1.00  0.83           N  
ATOM     60  CA  GLU A   5       1.305   6.895  -1.158  1.00  0.83           C  
ATOM     61  C   GLU A   5       2.162   7.954  -1.846  1.00  0.83           C  
ATOM     62  O   GLU A   5       1.666   9.023  -2.221  1.00  0.83           O  
ATOM     63  CB  GLU A   5       1.611   6.900   0.340  1.00  0.83           C  
ATOM     64  CG  GLU A   5       1.399   8.263   0.999  1.00  0.83           C  
ATOM     65  CD  GLU A   5       1.673   8.291   2.490  1.00  0.83           C  
ATOM     66  OE1 GLU A   5       1.952   7.264   3.060  1.00  0.83           O  
ATOM     67  OE2 GLU A   5       1.624   9.371   3.048  1.00  0.83           O  
ATOM     68  H   GLU A   5       1.800   4.778  -1.157  1.00  0.83           H  
ATOM     69  HA  GLU A   5       0.258   7.164  -1.298  1.00  0.83           H  
ATOM     70 1HB  GLU A   5       0.988   6.164   0.846  1.00  0.83           H  
ATOM     71 2HB  GLU A   5       2.650   6.614   0.495  1.00  0.83           H  
ATOM     72 1HG  GLU A   5       2.062   8.979   0.511  1.00  0.83           H  
ATOM     73 2HG  GLU A   5       0.374   8.582   0.818  1.00  0.83           H  
ATOM     74  N   LYS A   6       3.447   7.657  -2.037  1.00  0.79           N  
ATOM     75  CA  LYS A   6       4.330   8.608  -2.687  1.00  0.79           C  
ATOM     76  C   LYS A   6       3.820   8.901  -4.090  1.00  0.79           C  
ATOM     77  O   LYS A   6       3.678  10.064  -4.474  1.00  0.79           O  
ATOM     78  CB  LYS A   6       5.758   8.059  -2.723  1.00  0.79           C  
ATOM     79  CG  LYS A   6       6.815   8.981  -3.348  1.00  0.79           C  
ATOM     80  CD  LYS A   6       8.204   8.328  -3.270  1.00  0.79           C  
ATOM     81  CE  LYS A   6       9.317   9.259  -3.759  1.00  0.79           C  
ATOM     82  NZ  LYS A   6       9.230   9.517  -5.218  1.00  0.79           N  
ATOM     83  H   LYS A   6       3.824   6.768  -1.707  1.00  0.79           H  
ATOM     84  HA  LYS A   6       4.322   9.538  -2.121  1.00  0.79           H  
ATOM     85 1HB  LYS A   6       6.075   7.821  -1.707  1.00  0.79           H  
ATOM     86 2HB  LYS A   6       5.764   7.117  -3.283  1.00  0.79           H  
ATOM     87 1HG  LYS A   6       6.565   9.170  -4.398  1.00  0.79           H  
ATOM     88 2HG  LYS A   6       6.834   9.933  -2.820  1.00  0.79           H  
ATOM     89 1HD  LYS A   6       8.408   8.040  -2.239  1.00  0.79           H  
ATOM     90 2HD  LYS A   6       8.203   7.423  -3.884  1.00  0.79           H  
ATOM     91 1HE  LYS A   6       9.247  10.207  -3.229  1.00  0.79           H  
ATOM     92 2HE  LYS A   6      10.281   8.801  -3.540  1.00  0.79           H  
ATOM     93 1HZ  LYS A   6       9.967  10.132  -5.511  1.00  0.79           H  
ATOM     94 2HZ  LYS A   6       9.296   8.657  -5.731  1.00  0.79           H  
ATOM     95 3HZ  LYS A   6       8.331   9.965  -5.443  1.00  0.79           H  
ATOM     96  N   ALA A   7       3.519   7.846  -4.848  1.00  0.76           N  
ATOM     97  CA  ALA A   7       3.031   7.987  -6.210  1.00  0.76           C  
ATOM     98  C   ALA A   7       1.704   8.768  -6.260  1.00  0.76           C  
ATOM     99  O   ALA A   7       1.489   9.551  -7.185  1.00  0.76           O  
ATOM    100  CB  ALA A   7       2.912   6.611  -6.835  1.00  0.76           C  
ATOM    101  H   ALA A   7       3.640   6.902  -4.477  1.00  0.76           H  
ATOM    102  HA  ALA A   7       3.765   8.560  -6.777  1.00  0.76           H  
ATOM    103 1HB  ALA A   7       2.578   6.697  -7.867  1.00  0.76           H  
ATOM    104 2HB  ALA A   7       3.884   6.124  -6.805  1.00  0.76           H  
ATOM    105 3HB  ALA A   7       2.220   6.022  -6.265  1.00  0.76           H  
ATOM    106  N   LYS A   8       0.828   8.610  -5.257  1.00  0.73           N  
ATOM    107  CA  LYS A   8      -0.433   9.351  -5.251  1.00  0.73           C  
ATOM    108  C   LYS A   8      -0.140  10.830  -5.085  1.00  0.73           C  
ATOM    109  O   LYS A   8      -0.736  11.670  -5.762  1.00  0.73           O  
ATOM    110  CB  LYS A   8      -1.338   8.917  -4.088  1.00  0.73           C  
ATOM    111  CG  LYS A   8      -1.993   7.533  -4.172  1.00  0.73           C  
ATOM    112  CD  LYS A   8      -3.199   7.471  -5.091  1.00  0.73           C  
ATOM    113  CE  LYS A   8      -3.823   6.075  -5.002  1.00  0.73           C  
ATOM    114  NZ  LYS A   8      -5.047   5.904  -5.829  1.00  0.73           N  
ATOM    115  H   LYS A   8       1.024   7.945  -4.514  1.00  0.73           H  
ATOM    116  HA  LYS A   8      -0.946   9.199  -6.198  1.00  0.73           H  
ATOM    117 1HB  LYS A   8      -0.752   8.929  -3.169  1.00  0.73           H  
ATOM    118 2HB  LYS A   8      -2.134   9.649  -3.966  1.00  0.73           H  
ATOM    119 1HG  LYS A   8      -1.267   6.836  -4.556  1.00  0.73           H  
ATOM    120 2HG  LYS A   8      -2.281   7.207  -3.175  1.00  0.73           H  
ATOM    121 1HD  LYS A   8      -3.935   8.215  -4.788  1.00  0.73           H  
ATOM    122 2HD  LYS A   8      -2.897   7.674  -6.107  1.00  0.73           H  
ATOM    123 1HE  LYS A   8      -3.093   5.350  -5.329  1.00  0.73           H  
ATOM    124 2HE  LYS A   8      -4.074   5.867  -3.963  1.00  0.73           H  
ATOM    125 1HZ  LYS A   8      -5.345   4.927  -5.691  1.00  0.73           H  
ATOM    126 2HZ  LYS A   8      -5.771   6.535  -5.533  1.00  0.73           H  
ATOM    127 3HZ  LYS A   8      -4.843   6.053  -6.800  1.00  0.73           H  
ATOM    128  N   LYS A   9       0.820  11.160  -4.222  1.00  0.71           N  
ATOM    129  CA  LYS A   9       1.156  12.559  -4.016  1.00  0.71           C  
ATOM    130  C   LYS A   9       1.779  13.138  -5.284  1.00  0.71           C  
ATOM    131  O   LYS A   9       1.448  14.255  -5.694  1.00  0.71           O  
ATOM    132  CB  LYS A   9       2.069  12.694  -2.798  1.00  0.71           C  
ATOM    133  CG  LYS A   9       1.334  12.411  -1.473  1.00  0.71           C  
ATOM    134  CD  LYS A   9       2.251  12.481  -0.260  1.00  0.71           C  
ATOM    135  CE  LYS A   9       1.470  12.190   1.025  1.00  0.71           C  
ATOM    136  NZ  LYS A   9       2.347  12.172   2.229  1.00  0.71           N  
ATOM    137  H   LYS A   9       1.292  10.432  -3.679  1.00  0.71           H  
ATOM    138  HA  LYS A   9       0.236  13.110  -3.815  1.00  0.71           H  
ATOM    139 1HB  LYS A   9       2.896  11.986  -2.883  1.00  0.71           H  
ATOM    140 2HB  LYS A   9       2.489  13.697  -2.759  1.00  0.71           H  
ATOM    141 1HG  LYS A   9       0.524  13.130  -1.349  1.00  0.71           H  
ATOM    142 2HG  LYS A   9       0.899  11.411  -1.520  1.00  0.71           H  
ATOM    143 1HD  LYS A   9       3.042  11.734  -0.367  1.00  0.71           H  
ATOM    144 2HD  LYS A   9       2.706  13.467  -0.193  1.00  0.71           H  
ATOM    145 1HE  LYS A   9       0.709  12.955   1.156  1.00  0.71           H  
ATOM    146 2HE  LYS A   9       0.982  11.222   0.932  1.00  0.71           H  
ATOM    147 1HZ  LYS A   9       1.785  11.974   3.053  1.00  0.71           H  
ATOM    148 2HZ  LYS A   9       3.052  11.450   2.123  1.00  0.71           H  
ATOM    149 3HZ  LYS A   9       2.797  13.066   2.336  1.00  0.71           H  
ATOM    150  N   GLU A  10       2.632  12.356  -5.955  1.00  0.69           N  
ATOM    151  CA  GLU A  10       3.232  12.828  -7.198  1.00  0.69           C  
ATOM    152  C   GLU A  10       2.145  13.054  -8.240  1.00  0.69           C  
ATOM    153  O   GLU A  10       2.200  14.023  -9.003  1.00  0.69           O  
ATOM    154  CB  GLU A  10       4.279  11.843  -7.726  1.00  0.69           C  
ATOM    155  CG  GLU A  10       5.551  11.761  -6.873  1.00  0.69           C  
ATOM    156  CD  GLU A  10       6.562  10.732  -7.349  1.00  0.69           C  
ATOM    157  OE1 GLU A  10       6.289  10.015  -8.281  1.00  0.69           O  
ATOM    158  OE2 GLU A  10       7.623  10.661  -6.750  1.00  0.69           O  
ATOM    159  H   GLU A  10       2.884  11.442  -5.574  1.00  0.69           H  
ATOM    160  HA  GLU A  10       3.721  13.783  -7.005  1.00  0.69           H  
ATOM    161 1HB  GLU A  10       3.840  10.847  -7.781  1.00  0.69           H  
ATOM    162 2HB  GLU A  10       4.569  12.127  -8.735  1.00  0.69           H  
ATOM    163 1HG  GLU A  10       6.026  12.741  -6.868  1.00  0.69           H  
ATOM    164 2HG  GLU A  10       5.265  11.529  -5.850  1.00  0.69           H  
ATOM    165  N   LEU A  11       1.130  12.180  -8.246  1.00  0.69           N  
ATOM    166  CA  LEU A  11       0.045  12.310  -9.195  1.00  0.69           C  
ATOM    167  C   LEU A  11      -0.668  13.617  -8.994  1.00  0.69           C  
ATOM    168  O   LEU A  11      -0.897  14.348  -9.959  1.00  0.69           O  
ATOM    169  CB  LEU A  11      -1.004  11.216  -9.043  1.00  0.69           C  
ATOM    170  CG  LEU A  11      -2.117  11.361 -10.013  1.00  0.69           C  
ATOM    171  CD1 LEU A  11      -1.528  11.246 -11.383  1.00  0.69           C  
ATOM    172  CD2 LEU A  11      -3.171  10.313  -9.774  1.00  0.69           C  
ATOM    173  H   LEU A  11       1.144  11.384  -7.611  1.00  0.69           H  
ATOM    174  HA  LEU A  11       0.454  12.285 -10.203  1.00  0.69           H  
ATOM    175 1HB  LEU A  11      -0.554  10.252  -9.163  1.00  0.69           H  
ATOM    176 2HB  LEU A  11      -1.431  11.271  -8.054  1.00  0.69           H  
ATOM    177  HG  LEU A  11      -2.566  12.352  -9.910  1.00  0.69           H  
ATOM    178 1HD1 LEU A  11      -2.309  11.366 -12.099  1.00  0.69           H  
ATOM    179 2HD1 LEU A  11      -0.775  12.020 -11.533  1.00  0.69           H  
ATOM    180 3HD1 LEU A  11      -1.069  10.269 -11.504  1.00  0.69           H  
ATOM    181 1HD2 LEU A  11      -3.971  10.439 -10.498  1.00  0.69           H  
ATOM    182 2HD2 LEU A  11      -2.738   9.337  -9.887  1.00  0.69           H  
ATOM    183 3HD2 LEU A  11      -3.570  10.423  -8.766  1.00  0.69           H  
ATOM    184  N   GLU A  12      -1.013  13.925  -7.740  1.00  0.69           N  
ATOM    185  CA  GLU A  12      -1.732  15.158  -7.474  1.00  0.69           C  
ATOM    186  C   GLU A  12      -0.901  16.362  -7.891  1.00  0.69           C  
ATOM    187  O   GLU A  12      -1.432  17.323  -8.456  1.00  0.69           O  
ATOM    188  CB  GLU A  12      -2.124  15.277  -5.991  1.00  0.69           C  
ATOM    189  CG  GLU A  12      -3.237  14.319  -5.534  1.00  0.69           C  
ATOM    190  CD  GLU A  12      -3.640  14.507  -4.068  1.00  0.69           C  
ATOM    191  OE1 GLU A  12      -3.014  15.284  -3.381  1.00  0.69           O  
ATOM    192  OE2 GLU A  12      -4.587  13.875  -3.650  1.00  0.69           O  
ATOM    193  H   GLU A  12      -0.793  13.276  -6.982  1.00  0.69           H  
ATOM    194  HA  GLU A  12      -2.645  15.155  -8.067  1.00  0.69           H  
ATOM    195 1HB  GLU A  12      -1.244  15.076  -5.374  1.00  0.69           H  
ATOM    196 2HB  GLU A  12      -2.444  16.297  -5.781  1.00  0.69           H  
ATOM    197 1HG  GLU A  12      -4.112  14.472  -6.165  1.00  0.69           H  
ATOM    198 2HG  GLU A  12      -2.892  13.295  -5.683  1.00  0.69           H  
ATOM    199  N   GLU A  13       0.412  16.317  -7.680  1.00  0.70           N  
ATOM    200  CA  GLU A  13       1.201  17.460  -8.102  1.00  0.70           C  
ATOM    201  C   GLU A  13       1.205  17.581  -9.634  1.00  0.70           C  
ATOM    202  O   GLU A  13       1.099  18.689 -10.172  1.00  0.70           O  
ATOM    203  CB  GLU A  13       2.629  17.361  -7.557  1.00  0.70           C  
ATOM    204  CG  GLU A  13       2.752  17.527  -6.020  1.00  0.70           C  
ATOM    205  CD  GLU A  13       2.288  18.883  -5.504  1.00  0.70           C  
ATOM    206  OE1 GLU A  13       2.726  19.882  -6.017  1.00  0.70           O  
ATOM    207  OE2 GLU A  13       1.483  18.912  -4.584  1.00  0.70           O  
ATOM    208  H   GLU A  13       0.839  15.518  -7.202  1.00  0.70           H  
ATOM    209  HA  GLU A  13       0.746  18.359  -7.697  1.00  0.70           H  
ATOM    210 1HB  GLU A  13       3.041  16.382  -7.815  1.00  0.70           H  
ATOM    211 2HB  GLU A  13       3.254  18.115  -8.032  1.00  0.70           H  
ATOM    212 1HG  GLU A  13       2.153  16.753  -5.544  1.00  0.70           H  
ATOM    213 2HG  GLU A  13       3.790  17.368  -5.733  1.00  0.70           H  
ATOM    214  N   ALA A  14       1.277  16.445 -10.346  1.00  0.70           N  
ATOM    215  CA  ALA A  14       1.266  16.470 -11.809  1.00  0.70           C  
ATOM    216  C   ALA A  14      -0.050  17.015 -12.349  1.00  0.70           C  
ATOM    217  O   ALA A  14      -0.052  17.819 -13.288  1.00  0.70           O  
ATOM    218  CB  ALA A  14       1.497  15.082 -12.362  1.00  0.70           C  
ATOM    219  H   ALA A  14       1.373  15.552  -9.859  1.00  0.70           H  
ATOM    220  HA  ALA A  14       2.069  17.125 -12.140  1.00  0.70           H  
ATOM    221 1HB  ALA A  14       1.514  15.122 -13.453  1.00  0.70           H  
ATOM    222 2HB  ALA A  14       2.449  14.702 -11.997  1.00  0.70           H  
ATOM    223 3HB  ALA A  14       0.696  14.422 -12.036  1.00  0.70           H  
ATOM    224  N   GLU A  15      -1.163  16.605 -11.726  1.00  0.70           N  
ATOM    225  CA  GLU A  15      -2.488  17.052 -12.137  1.00  0.70           C  
ATOM    226  C   GLU A  15      -2.643  18.547 -11.929  1.00  0.70           C  
ATOM    227  O   GLU A  15      -3.089  19.272 -12.825  1.00  0.70           O  
ATOM    228  CB  GLU A  15      -3.588  16.316 -11.367  1.00  0.70           C  
ATOM    229  CG  GLU A  15      -5.011  16.754 -11.763  1.00  0.70           C  
ATOM    230  CD  GLU A  15      -6.147  16.020 -11.040  1.00  0.70           C  
ATOM    231  OE1 GLU A  15      -5.891  15.113 -10.288  1.00  0.70           O  
ATOM    232  OE2 GLU A  15      -7.283  16.414 -11.238  1.00  0.70           O  
ATOM    233  H   GLU A  15      -1.080  15.935 -10.961  1.00  0.70           H  
ATOM    234  HA  GLU A  15      -2.608  16.836 -13.201  1.00  0.70           H  
ATOM    235 1HB  GLU A  15      -3.496  15.242 -11.544  1.00  0.70           H  
ATOM    236 2HB  GLU A  15      -3.458  16.485 -10.297  1.00  0.70           H  
ATOM    237 1HG  GLU A  15      -5.101  17.821 -11.560  1.00  0.70           H  
ATOM    238 2HG  GLU A  15      -5.122  16.607 -12.838  1.00  0.70           H  
ATOM    239  N   LYS A  16      -2.256  19.029 -10.744  1.00  0.70           N  
ATOM    240  CA  LYS A  16      -2.388  20.449 -10.477  1.00  0.70           C  
ATOM    241  C   LYS A  16      -1.545  21.237 -11.460  1.00  0.70           C  
ATOM    242  O   LYS A  16      -2.017  22.223 -12.027  1.00  0.70           O  
ATOM    243  CB  LYS A  16      -1.963  20.772  -9.042  1.00  0.70           C  
ATOM    244  CG  LYS A  16      -2.938  20.315  -7.959  1.00  0.70           C  
ATOM    245  CD  LYS A  16      -2.509  20.839  -6.597  1.00  0.70           C  
ATOM    246  CE  LYS A  16      -1.240  20.138  -6.135  1.00  0.70           C  
ATOM    247  NZ  LYS A  16      -0.825  20.545  -4.762  1.00  0.70           N  
ATOM    248  H   LYS A  16      -1.889  18.404 -10.023  1.00  0.70           H  
ATOM    249  HA  LYS A  16      -3.429  20.736 -10.613  1.00  0.70           H  
ATOM    250 1HB  LYS A  16      -1.002  20.287  -8.840  1.00  0.70           H  
ATOM    251 2HB  LYS A  16      -1.814  21.848  -8.940  1.00  0.70           H  
ATOM    252 1HG  LYS A  16      -3.935  20.686  -8.189  1.00  0.70           H  
ATOM    253 2HG  LYS A  16      -2.973  19.228  -7.933  1.00  0.70           H  
ATOM    254 1HD  LYS A  16      -2.323  21.912  -6.659  1.00  0.70           H  
ATOM    255 2HD  LYS A  16      -3.300  20.662  -5.869  1.00  0.70           H  
ATOM    256 1HE  LYS A  16      -1.403  19.059  -6.148  1.00  0.70           H  
ATOM    257 2HE  LYS A  16      -0.433  20.379  -6.828  1.00  0.70           H  
ATOM    258 1HZ  LYS A  16       0.040  20.024  -4.544  1.00  0.70           H  
ATOM    259 2HZ  LYS A  16      -0.640  21.532  -4.731  1.00  0.70           H  
ATOM    260 3HZ  LYS A  16      -1.540  20.309  -4.098  1.00  0.70           H  
ATOM    261  N   LYS A  17      -0.328  20.763 -11.734  1.00  0.69           N  
ATOM    262  CA  LYS A  17       0.539  21.451 -12.672  1.00  0.69           C  
ATOM    263  C   LYS A  17      -0.090  21.493 -14.054  1.00  0.69           C  
ATOM    264  O   LYS A  17      -0.120  22.543 -14.696  1.00  0.69           O  
ATOM    265  CB  LYS A  17       1.915  20.789 -12.698  1.00  0.69           C  
ATOM    266  CG  LYS A  17       2.928  21.426 -13.627  1.00  0.69           C  
ATOM    267  CD  LYS A  17       4.330  20.862 -13.378  1.00  0.69           C  
ATOM    268  CE  LYS A  17       4.449  19.411 -13.815  1.00  0.69           C  
ATOM    269  NZ  LYS A  17       5.825  18.879 -13.608  1.00  0.69           N  
ATOM    270  H   LYS A  17       0.026  19.933 -11.255  1.00  0.69           H  
ATOM    271  HA  LYS A  17       0.662  22.480 -12.331  1.00  0.69           H  
ATOM    272 1HB  LYS A  17       2.329  20.785 -11.689  1.00  0.69           H  
ATOM    273 2HB  LYS A  17       1.799  19.746 -12.998  1.00  0.69           H  
ATOM    274 1HG  LYS A  17       2.642  21.196 -14.643  1.00  0.69           H  
ATOM    275 2HG  LYS A  17       2.931  22.508 -13.497  1.00  0.69           H  
ATOM    276 1HD  LYS A  17       5.062  21.456 -13.927  1.00  0.69           H  
ATOM    277 2HD  LYS A  17       4.561  20.926 -12.314  1.00  0.69           H  
ATOM    278 1HE  LYS A  17       3.744  18.804 -13.247  1.00  0.69           H  
ATOM    279 2HE  LYS A  17       4.208  19.334 -14.869  1.00  0.69           H  
ATOM    280 1HZ  LYS A  17       5.848  17.896 -13.925  1.00  0.69           H  
ATOM    281 2HZ  LYS A  17       6.488  19.412 -14.143  1.00  0.69           H  
ATOM    282 3HZ  LYS A  17       6.070  18.919 -12.634  1.00  0.69           H  
ATOM    283  N   ALA A  18      -0.648  20.371 -14.514  1.00  0.69           N  
ATOM    284  CA  ALA A  18      -1.263  20.367 -15.829  1.00  0.69           C  
ATOM    285  C   ALA A  18      -2.379  21.393 -15.915  1.00  0.69           C  
ATOM    286  O   ALA A  18      -2.482  22.119 -16.909  1.00  0.69           O  
ATOM    287  CB  ALA A  18      -1.825  18.989 -16.133  1.00  0.69           C  
ATOM    288  H   ALA A  18      -0.617  19.511 -13.963  1.00  0.69           H  
ATOM    289  HA  ALA A  18      -0.506  20.632 -16.563  1.00  0.69           H  
ATOM    290 1HB  ALA A  18      -2.270  18.991 -17.119  1.00  0.69           H  
ATOM    291 2HB  ALA A  18      -1.026  18.246 -16.092  1.00  0.69           H  
ATOM    292 3HB  ALA A  18      -2.584  18.736 -15.391  1.00  0.69           H  
ATOM    293  N   LYS A  19      -3.186  21.498 -14.854  1.00  0.72           N  
ATOM    294  CA  LYS A  19      -4.294  22.440 -14.865  1.00  0.72           C  
ATOM    295  C   LYS A  19      -3.806  23.882 -14.821  1.00  0.72           C  
ATOM    296  O   LYS A  19      -4.327  24.738 -15.541  1.00  0.72           O  
ATOM    297  CB  LYS A  19      -5.243  22.147 -13.703  1.00  0.72           C  
ATOM    298  CG  LYS A  19      -6.032  20.846 -13.876  1.00  0.72           C  
ATOM    299  CD  LYS A  19      -6.944  20.569 -12.691  1.00  0.72           C  
ATOM    300  CE  LYS A  19      -7.719  19.269 -12.891  1.00  0.72           C  
ATOM    301  NZ  LYS A  19      -8.586  18.948 -11.722  1.00  0.72           N  
ATOM    302  H   LYS A  19      -3.050  20.881 -14.049  1.00  0.72           H  
ATOM    303  HA  LYS A  19      -4.846  22.306 -15.796  1.00  0.72           H  
ATOM    304 1HB  LYS A  19      -4.662  22.066 -12.780  1.00  0.72           H  
ATOM    305 2HB  LYS A  19      -5.946  22.971 -13.583  1.00  0.72           H  
ATOM    306 1HG  LYS A  19      -6.630  20.902 -14.787  1.00  0.72           H  
ATOM    307 2HG  LYS A  19      -5.329  20.016 -13.975  1.00  0.72           H  
ATOM    308 1HD  LYS A  19      -6.337  20.478 -11.787  1.00  0.72           H  
ATOM    309 2HD  LYS A  19      -7.645  21.390 -12.562  1.00  0.72           H  
ATOM    310 1HE  LYS A  19      -8.340  19.355 -13.779  1.00  0.72           H  
ATOM    311 2HE  LYS A  19      -7.012  18.459 -13.036  1.00  0.72           H  
ATOM    312 1HZ  LYS A  19      -9.074  18.073 -11.895  1.00  0.72           H  
ATOM    313 2HZ  LYS A  19      -8.015  18.855 -10.888  1.00  0.72           H  
ATOM    314 3HZ  LYS A  19      -9.257  19.686 -11.586  1.00  0.72           H  
ATOM    315  N   GLU A  20      -2.780  24.162 -14.014  1.00  0.84           N  
ATOM    316  CA  GLU A  20      -2.269  25.527 -13.926  1.00  0.84           C  
ATOM    317  C   GLU A  20      -1.729  25.974 -15.276  1.00  0.84           C  
ATOM    318  O   GLU A  20      -1.936  27.111 -15.703  1.00  0.84           O  
ATOM    319  CB  GLU A  20      -1.169  25.628 -12.860  1.00  0.84           C  
ATOM    320  CG  GLU A  20      -1.662  25.511 -11.406  1.00  0.84           C  
ATOM    321  CD  GLU A  20      -0.538  25.513 -10.385  1.00  0.84           C  
ATOM    322  OE1 GLU A  20       0.606  25.501 -10.778  1.00  0.84           O  
ATOM    323  OE2 GLU A  20      -0.832  25.529  -9.210  1.00  0.84           O  
ATOM    324  H   GLU A  20      -2.372  23.426 -13.435  1.00  0.84           H  
ATOM    325  HA  GLU A  20      -3.093  26.188 -13.648  1.00  0.84           H  
ATOM    326 1HB  GLU A  20      -0.441  24.830 -13.026  1.00  0.84           H  
ATOM    327 2HB  GLU A  20      -0.644  26.576 -12.967  1.00  0.84           H  
ATOM    328 1HG  GLU A  20      -2.324  26.352 -11.198  1.00  0.84           H  
ATOM    329 2HG  GLU A  20      -2.244  24.602 -11.299  1.00  0.84           H  
ATOM    330  N   LEU A  21      -1.064  25.058 -15.964  1.00  1.14           N  
ATOM    331  CA  LEU A  21      -0.508  25.339 -17.268  1.00  1.14           C  
ATOM    332  C   LEU A  21      -1.608  25.579 -18.296  1.00  1.14           C  
ATOM    333  O   LEU A  21      -1.479  26.449 -19.167  1.00  1.14           O  
ATOM    334  CB  LEU A  21       0.407  24.199 -17.627  1.00  1.14           C  
ATOM    335  CG  LEU A  21       1.646  24.154 -16.744  1.00  1.14           C  
ATOM    336  CD1 LEU A  21       2.371  22.885 -16.973  1.00  1.14           C  
ATOM    337  CD2 LEU A  21       2.510  25.355 -17.068  1.00  1.14           C  
ATOM    338  H   LEU A  21      -0.913  24.136 -15.549  1.00  1.14           H  
ATOM    339  HA  LEU A  21       0.093  26.241 -17.194  1.00  1.14           H  
ATOM    340 1HB  LEU A  21      -0.132  23.259 -17.519  1.00  1.14           H  
ATOM    341 2HB  LEU A  21       0.735  24.318 -18.660  1.00  1.14           H  
ATOM    342  HG  LEU A  21       1.357  24.196 -15.696  1.00  1.14           H  
ATOM    343 1HD1 LEU A  21       3.258  22.848 -16.348  1.00  1.14           H  
ATOM    344 2HD1 LEU A  21       1.716  22.051 -16.734  1.00  1.14           H  
ATOM    345 3HD1 LEU A  21       2.649  22.838 -17.976  1.00  1.14           H  
ATOM    346 1HD2 LEU A  21       3.402  25.340 -16.442  1.00  1.14           H  
ATOM    347 2HD2 LEU A  21       2.799  25.323 -18.108  1.00  1.14           H  
ATOM    348 3HD2 LEU A  21       1.946  26.266 -16.878  1.00  1.14           H  
ATOM    349  N   GLU A  22      -2.729  24.851 -18.198  1.00  1.80           N  
ATOM    350  CA  GLU A  22      -3.804  25.170 -19.125  1.00  1.80           C  
ATOM    351  C   GLU A  22      -4.326  26.589 -18.851  1.00  1.80           C  
ATOM    352  O   GLU A  22      -4.484  27.392 -19.776  1.00  1.80           O  
ATOM    353  CB  GLU A  22      -4.986  24.189 -19.012  1.00  1.80           C  
ATOM    354  CG  GLU A  22      -4.783  22.780 -19.550  1.00  1.80           C  
ATOM    355  CD  GLU A  22      -6.068  21.950 -19.417  1.00  1.80           C  
ATOM    356  OE1 GLU A  22      -6.926  22.329 -18.656  1.00  1.80           O  
ATOM    357  OE2 GLU A  22      -6.200  20.958 -20.110  1.00  1.80           O  
ATOM    358  H   GLU A  22      -2.819  24.097 -17.514  1.00  1.80           H  
ATOM    359  HA  GLU A  22      -3.411  25.133 -20.140  1.00  1.80           H  
ATOM    360 1HB  GLU A  22      -5.256  24.089 -17.961  1.00  1.80           H  
ATOM    361 2HB  GLU A  22      -5.848  24.613 -19.524  1.00  1.80           H  
ATOM    362 1HG  GLU A  22      -4.491  22.830 -20.597  1.00  1.80           H  
ATOM    363 2HG  GLU A  22      -3.980  22.298 -18.996  1.00  1.80           H  
ATOM    364  N   GLU A  23      -4.495  26.937 -17.565  1.00  3.04           N  
ATOM    365  CA  GLU A  23      -5.003  28.260 -17.178  1.00  3.04           C  
ATOM    366  C   GLU A  23      -4.054  29.379 -17.593  1.00  3.04           C  
ATOM    367  O   GLU A  23      -4.485  30.478 -17.949  1.00  3.04           O  
ATOM    368  CB  GLU A  23      -5.289  28.346 -15.669  1.00  3.04           C  
ATOM    369  CG  GLU A  23      -6.501  27.519 -15.194  1.00  3.04           C  
ATOM    370  CD  GLU A  23      -6.791  27.655 -13.700  1.00  3.04           C  
ATOM    371  OE1 GLU A  23      -6.018  28.274 -13.005  1.00  3.04           O  
ATOM    372  OE2 GLU A  23      -7.800  27.142 -13.266  1.00  3.04           O  
ATOM    373  H   GLU A  23      -4.317  26.238 -16.841  1.00  3.04           H  
ATOM    374  HA  GLU A  23      -5.946  28.420 -17.698  1.00  3.04           H  
ATOM    375 1HB  GLU A  23      -4.416  27.995 -15.119  1.00  3.04           H  
ATOM    376 2HB  GLU A  23      -5.457  29.385 -15.390  1.00  3.04           H  
ATOM    377 1HG  GLU A  23      -7.380  27.835 -15.753  1.00  3.04           H  
ATOM    378 2HG  GLU A  23      -6.317  26.471 -15.428  1.00  3.04           H  
ATOM    379  N   ALA A  24      -2.758  29.078 -17.581  1.00  4.81           N  
ATOM    380  CA  ALA A  24      -1.710  30.021 -17.933  1.00  4.81           C  
ATOM    381  C   ALA A  24      -1.564  30.206 -19.437  1.00  4.81           C  
ATOM    382  O   ALA A  24      -0.768  31.038 -19.877  1.00  4.81           O  
ATOM    383  CB  ALA A  24      -0.378  29.545 -17.384  1.00  4.81           C  
ATOM    384  H   ALA A  24      -2.483  28.158 -17.243  1.00  4.81           H  
ATOM    385  HA  ALA A  24      -1.965  30.982 -17.492  1.00  4.81           H  
ATOM    386 1HB  ALA A  24       0.390  30.269 -17.625  1.00  4.81           H  
ATOM    387 2HB  ALA A  24      -0.450  29.429 -16.303  1.00  4.81           H  
ATOM    388 3HB  ALA A  24      -0.133  28.586 -17.836  1.00  4.81           H  
ATOM    389  N   GLY A  25      -2.285  29.421 -20.241  1.00  6.31           N  
ATOM    390  CA  GLY A  25      -2.142  29.539 -21.679  1.00  6.31           C  
ATOM    391  C   GLY A  25      -0.840  28.929 -22.185  1.00  6.31           C  
ATOM    392  O   GLY A  25      -0.281  29.402 -23.178  1.00  6.31           O  
ATOM    393  H   GLY A  25      -2.956  28.749 -19.868  1.00  6.31           H  
ATOM    394 1HA  GLY A  25      -2.987  29.042 -22.157  1.00  6.31           H  
ATOM    395 2HA  GLY A  25      -2.190  30.589 -21.959  1.00  6.31           H  
ATOM    396  N   LYS A  26      -0.349  27.878 -21.521  1.00  6.39           N  
ATOM    397  CA  LYS A  26       0.911  27.256 -21.910  1.00  6.39           C  
ATOM    398  C   LYS A  26       0.726  25.767 -22.260  1.00  6.39           C  
ATOM    399  O   LYS A  26       1.230  24.905 -21.533  1.00  6.39           O  
ATOM    400  CB  LYS A  26       1.896  27.384 -20.749  1.00  6.39           C  
ATOM    401  CG  LYS A  26       2.248  28.811 -20.377  1.00  6.39           C  
ATOM    402  CD  LYS A  26       3.201  28.858 -19.194  1.00  6.39           C  
ATOM    403  CE  LYS A  26       3.543  30.294 -18.824  1.00  6.39           C  
ATOM    404  NZ  LYS A  26       4.477  30.365 -17.663  1.00  6.39           N  
ATOM    405  H   LYS A  26      -0.847  27.509 -20.708  1.00  6.39           H  
ATOM    406  HA  LYS A  26       1.327  27.794 -22.754  1.00  6.39           H  
ATOM    407 1HB  LYS A  26       1.466  26.906 -19.862  1.00  6.39           H  
ATOM    408 2HB  LYS A  26       2.820  26.857 -20.990  1.00  6.39           H  
ATOM    409 1HG  LYS A  26       2.706  29.308 -21.233  1.00  6.39           H  
ATOM    410 2HG  LYS A  26       1.341  29.352 -20.116  1.00  6.39           H  
ATOM    411 1HD  LYS A  26       2.735  28.371 -18.337  1.00  6.39           H  
ATOM    412 2HD  LYS A  26       4.118  28.322 -19.440  1.00  6.39           H  
ATOM    413 1HE  LYS A  26       4.005  30.781 -19.680  1.00  6.39           H  
ATOM    414 2HE  LYS A  26       2.625  30.825 -18.572  1.00  6.39           H  
ATOM    415 1HZ  LYS A  26       4.678  31.332 -17.450  1.00  6.39           H  
ATOM    416 2HZ  LYS A  26       4.052  29.925 -16.859  1.00  6.39           H  
ATOM    417 3HZ  LYS A  26       5.337  29.887 -17.892  1.00  6.39           H  
ATOM    418  N   PRO A  27       0.097  25.435 -23.417  1.00  5.00           N  
ATOM    419  CA  PRO A  27      -0.277  24.091 -23.833  1.00  5.00           C  
ATOM    420  C   PRO A  27       0.890  23.134 -24.051  1.00  5.00           C  
ATOM    421  O   PRO A  27       0.716  21.922 -23.960  1.00  5.00           O  
ATOM    422  CB  PRO A  27      -1.002  24.338 -25.163  1.00  5.00           C  
ATOM    423  CG  PRO A  27      -0.480  25.658 -25.658  1.00  5.00           C  
ATOM    424  CD  PRO A  27      -0.237  26.470 -24.422  1.00  5.00           C  
ATOM    425  HA  PRO A  27      -0.986  23.686 -23.104  1.00  5.00           H  
ATOM    426 1HB  PRO A  27      -0.788  23.513 -25.860  1.00  5.00           H  
ATOM    427 2HB  PRO A  27      -2.090  24.343 -25.000  1.00  5.00           H  
ATOM    428 1HG  PRO A  27       0.436  25.501 -26.248  1.00  5.00           H  
ATOM    429 2HG  PRO A  27      -1.213  26.127 -26.332  1.00  5.00           H  
ATOM    430 1HD  PRO A  27       0.593  27.147 -24.627  1.00  5.00           H  
ATOM    431 2HD  PRO A  27      -1.153  26.998 -24.146  1.00  5.00           H  
ATOM    432  N   GLU A  28       2.093  23.649 -24.313  1.00  3.25           N  
ATOM    433  CA  GLU A  28       3.212  22.734 -24.535  1.00  3.25           C  
ATOM    434  C   GLU A  28       3.665  22.155 -23.208  1.00  3.25           C  
ATOM    435  O   GLU A  28       3.915  20.952 -23.076  1.00  3.25           O  
ATOM    436  CB  GLU A  28       4.369  23.456 -25.221  1.00  3.25           C  
ATOM    437  CG  GLU A  28       4.070  23.888 -26.657  1.00  3.25           C  
ATOM    438  CD  GLU A  28       5.211  24.641 -27.309  1.00  3.25           C  
ATOM    439  OE1 GLU A  28       6.186  24.902 -26.645  1.00  3.25           O  
ATOM    440  OE2 GLU A  28       5.100  24.951 -28.472  1.00  3.25           O  
ATOM    441  H   GLU A  28       2.227  24.646 -24.381  1.00  3.25           H  
ATOM    442  HA  GLU A  28       2.877  21.914 -25.172  1.00  3.25           H  
ATOM    443 1HB  GLU A  28       4.633  24.345 -24.648  1.00  3.25           H  
ATOM    444 2HB  GLU A  28       5.244  22.806 -25.237  1.00  3.25           H  
ATOM    445 1HG  GLU A  28       3.848  23.002 -27.250  1.00  3.25           H  
ATOM    446 2HG  GLU A  28       3.180  24.519 -26.651  1.00  3.25           H  
ATOM    447  N   GLU A  29       3.741  23.019 -22.205  1.00  1.96           N  
ATOM    448  CA  GLU A  29       4.151  22.567 -20.900  1.00  1.96           C  
ATOM    449  C   GLU A  29       3.013  21.746 -20.319  1.00  1.96           C  
ATOM    450  O   GLU A  29       3.247  20.741 -19.641  1.00  1.96           O  
ATOM    451  CB  GLU A  29       4.503  23.754 -20.009  1.00  1.96           C  
ATOM    452  CG  GLU A  29       5.753  24.550 -20.412  1.00  1.96           C  
ATOM    453  CD  GLU A  29       7.052  23.770 -20.294  1.00  1.96           C  
ATOM    454  OE1 GLU A  29       7.293  23.213 -19.248  1.00  1.96           O  
ATOM    455  OE2 GLU A  29       7.800  23.722 -21.259  1.00  1.96           O  
ATOM    456  H   GLU A  29       3.507  23.989 -22.360  1.00  1.96           H  
ATOM    457  HA  GLU A  29       5.022  21.928 -20.999  1.00  1.96           H  
ATOM    458 1HB  GLU A  29       3.665  24.446 -20.011  1.00  1.96           H  
ATOM    459 2HB  GLU A  29       4.654  23.414 -18.989  1.00  1.96           H  
ATOM    460 1HG  GLU A  29       5.633  24.875 -21.447  1.00  1.96           H  
ATOM    461 2HG  GLU A  29       5.811  25.442 -19.788  1.00  1.96           H  
ATOM    462  N   ALA A  30       1.766  22.163 -20.605  1.00  1.25           N  
ATOM    463  CA  ALA A  30       0.621  21.430 -20.095  1.00  1.25           C  
ATOM    464  C   ALA A  30       0.632  20.015 -20.637  1.00  1.25           C  
ATOM    465  O   ALA A  30       0.403  19.072 -19.883  1.00  1.25           O  
ATOM    466  CB  ALA A  30      -0.676  22.111 -20.479  1.00  1.25           C  
ATOM    467  H   ALA A  30       1.621  23.014 -21.148  1.00  1.25           H  
ATOM    468  HA  ALA A  30       0.698  21.390 -19.012  1.00  1.25           H  
ATOM    469 1HB  ALA A  30      -1.516  21.554 -20.067  1.00  1.25           H  
ATOM    470 2HB  ALA A  30      -0.699  23.126 -20.100  1.00  1.25           H  
ATOM    471 3HB  ALA A  30      -0.749  22.128 -21.548  1.00  1.25           H  
ATOM    472  N   GLU A  31       0.954  19.842 -21.930  1.00  0.92           N  
ATOM    473  CA  GLU A  31       1.002  18.500 -22.495  1.00  0.92           C  
ATOM    474  C   GLU A  31       2.022  17.660 -21.757  1.00  0.92           C  
ATOM    475  O   GLU A  31       1.758  16.505 -21.414  1.00  0.92           O  
ATOM    476  CB  GLU A  31       1.357  18.505 -23.986  1.00  0.92           C  
ATOM    477  CG  GLU A  31       1.359  17.087 -24.601  1.00  0.92           C  
ATOM    478  CD  GLU A  31       1.724  17.004 -26.089  1.00  0.92           C  
ATOM    479  OE1 GLU A  31       2.041  17.998 -26.688  1.00  0.92           O  
ATOM    480  OE2 GLU A  31       1.662  15.912 -26.615  1.00  0.92           O  
ATOM    481  H   GLU A  31       1.122  20.643 -22.539  1.00  0.92           H  
ATOM    482  HA  GLU A  31       0.024  18.039 -22.373  1.00  0.92           H  
ATOM    483 1HB  GLU A  31       0.642  19.121 -24.531  1.00  0.92           H  
ATOM    484 2HB  GLU A  31       2.345  18.947 -24.125  1.00  0.92           H  
ATOM    485 1HG  GLU A  31       2.076  16.492 -24.036  1.00  0.92           H  
ATOM    486 2HG  GLU A  31       0.376  16.645 -24.451  1.00  0.92           H  
ATOM    487  N   LYS A  32       3.199  18.230 -21.503  1.00  0.79           N  
ATOM    488  CA  LYS A  32       4.214  17.459 -20.810  1.00  0.79           C  
ATOM    489  C   LYS A  32       3.741  17.073 -19.411  1.00  0.79           C  
ATOM    490  O   LYS A  32       3.933  15.930 -18.985  1.00  0.79           O  
ATOM    491  CB  LYS A  32       5.519  18.247 -20.763  1.00  0.79           C  
ATOM    492  CG  LYS A  32       6.211  18.344 -22.129  1.00  0.79           C  
ATOM    493  CD  LYS A  32       7.602  18.964 -22.036  1.00  0.79           C  
ATOM    494  CE  LYS A  32       7.504  20.455 -21.790  1.00  0.79           C  
ATOM    495  NZ  LYS A  32       8.828  21.137 -21.841  1.00  0.79           N  
ATOM    496  H   LYS A  32       3.389  19.186 -21.818  1.00  0.79           H  
ATOM    497  HA  LYS A  32       4.388  16.541 -21.369  1.00  0.79           H  
ATOM    498 1HB  LYS A  32       5.317  19.263 -20.415  1.00  0.79           H  
ATOM    499 2HB  LYS A  32       6.205  17.784 -20.055  1.00  0.79           H  
ATOM    500 1HG  LYS A  32       6.291  17.348 -22.563  1.00  0.79           H  
ATOM    501 2HG  LYS A  32       5.595  18.958 -22.790  1.00  0.79           H  
ATOM    502 1HD  LYS A  32       8.156  18.505 -21.218  1.00  0.79           H  
ATOM    503 2HD  LYS A  32       8.142  18.793 -22.966  1.00  0.79           H  
ATOM    504 1HE  LYS A  32       6.851  20.897 -22.545  1.00  0.79           H  
ATOM    505 2HE  LYS A  32       7.066  20.622 -20.806  1.00  0.79           H  
ATOM    506 1HZ  LYS A  32       8.652  22.141 -21.660  1.00  0.79           H  
ATOM    507 2HZ  LYS A  32       9.437  20.767 -21.132  1.00  0.79           H  
ATOM    508 3HZ  LYS A  32       9.246  21.023 -22.745  1.00  0.79           H  
ATOM    509  N   ALA A  33       3.081  18.004 -18.713  1.00  0.74           N  
ATOM    510  CA  ALA A  33       2.559  17.721 -17.381  1.00  0.74           C  
ATOM    511  C   ALA A  33       1.516  16.611 -17.431  1.00  0.74           C  
ATOM    512  O   ALA A  33       1.468  15.756 -16.545  1.00  0.74           O  
ATOM    513  CB  ALA A  33       1.963  18.965 -16.781  1.00  0.74           C  
ATOM    514  H   ALA A  33       2.958  18.935 -19.114  1.00  0.74           H  
ATOM    515  HA  ALA A  33       3.387  17.381 -16.757  1.00  0.74           H  
ATOM    516 1HB  ALA A  33       1.594  18.752 -15.777  1.00  0.74           H  
ATOM    517 2HB  ALA A  33       2.717  19.742 -16.740  1.00  0.74           H  
ATOM    518 3HB  ALA A  33       1.147  19.291 -17.410  1.00  0.74           H  
ATOM    519  N   LYS A  34       0.687  16.614 -18.484  1.00  0.73           N  
ATOM    520  CA  LYS A  34      -0.337  15.593 -18.658  1.00  0.73           C  
ATOM    521  C   LYS A  34       0.311  14.244 -18.888  1.00  0.73           C  
ATOM    522  O   LYS A  34      -0.152  13.229 -18.373  1.00  0.73           O  
ATOM    523  CB  LYS A  34      -1.264  15.951 -19.815  1.00  0.73           C  
ATOM    524  CG  LYS A  34      -2.172  17.114 -19.502  1.00  0.73           C  
ATOM    525  CD  LYS A  34      -3.012  17.500 -20.677  1.00  0.73           C  
ATOM    526  CE  LYS A  34      -3.868  18.688 -20.334  1.00  0.73           C  
ATOM    527  NZ  LYS A  34      -4.691  19.125 -21.472  1.00  0.73           N  
ATOM    528  H   LYS A  34       0.758  17.364 -19.171  1.00  0.73           H  
ATOM    529  HA  LYS A  34      -0.929  15.537 -17.745  1.00  0.73           H  
ATOM    530 1HB  LYS A  34      -0.673  16.209 -20.690  1.00  0.73           H  
ATOM    531 2HB  LYS A  34      -1.879  15.090 -20.073  1.00  0.73           H  
ATOM    532 1HG  LYS A  34      -2.829  16.833 -18.678  1.00  0.73           H  
ATOM    533 2HG  LYS A  34      -1.587  17.959 -19.188  1.00  0.73           H  
ATOM    534 1HD  LYS A  34      -2.363  17.761 -21.514  1.00  0.73           H  
ATOM    535 2HD  LYS A  34      -3.648  16.668 -20.970  1.00  0.73           H  
ATOM    536 1HE  LYS A  34      -4.526  18.426 -19.507  1.00  0.73           H  
ATOM    537 2HE  LYS A  34      -3.228  19.516 -20.024  1.00  0.73           H  
ATOM    538 1HZ  LYS A  34      -5.238  19.920 -21.147  1.00  0.73           H  
ATOM    539 2HZ  LYS A  34      -4.107  19.399 -22.243  1.00  0.73           H  
ATOM    540 3HZ  LYS A  34      -5.309  18.387 -21.759  1.00  0.73           H  
ATOM    541  N   LYS A  35       1.406  14.216 -19.642  1.00  0.72           N  
ATOM    542  CA  LYS A  35       2.088  12.953 -19.848  1.00  0.72           C  
ATOM    543  C   LYS A  35       2.637  12.447 -18.517  1.00  0.72           C  
ATOM    544  O   LYS A  35       2.533  11.257 -18.211  1.00  0.72           O  
ATOM    545  CB  LYS A  35       3.168  13.099 -20.920  1.00  0.72           C  
ATOM    546  CG  LYS A  35       2.582  13.248 -22.331  1.00  0.72           C  
ATOM    547  CD  LYS A  35       3.644  13.468 -23.396  1.00  0.72           C  
ATOM    548  CE  LYS A  35       2.999  13.495 -24.783  1.00  0.72           C  
ATOM    549  NZ  LYS A  35       3.966  13.850 -25.860  1.00  0.72           N  
ATOM    550  H   LYS A  35       1.746  15.071 -20.085  1.00  0.72           H  
ATOM    551  HA  LYS A  35       1.362  12.222 -20.206  1.00  0.72           H  
ATOM    552 1HB  LYS A  35       3.772  13.982 -20.709  1.00  0.72           H  
ATOM    553 2HB  LYS A  35       3.825  12.232 -20.903  1.00  0.72           H  
ATOM    554 1HG  LYS A  35       2.011  12.354 -22.578  1.00  0.72           H  
ATOM    555 2HG  LYS A  35       1.902  14.101 -22.341  1.00  0.72           H  
ATOM    556 1HD  LYS A  35       4.140  14.425 -23.218  1.00  0.72           H  
ATOM    557 2HD  LYS A  35       4.385  12.673 -23.355  1.00  0.72           H  
ATOM    558 1HE  LYS A  35       2.593  12.508 -24.993  1.00  0.72           H  
ATOM    559 2HE  LYS A  35       2.186  14.211 -24.784  1.00  0.72           H  
ATOM    560 1HZ  LYS A  35       3.484  13.847 -26.754  1.00  0.72           H  
ATOM    561 2HZ  LYS A  35       4.330  14.777 -25.683  1.00  0.72           H  
ATOM    562 3HZ  LYS A  35       4.720  13.183 -25.879  1.00  0.72           H  
ATOM    563  N   GLU A  36       3.160  13.346 -17.674  1.00  0.71           N  
ATOM    564  CA  GLU A  36       3.629  12.893 -16.370  1.00  0.71           C  
ATOM    565  C   GLU A  36       2.449  12.341 -15.564  1.00  0.71           C  
ATOM    566  O   GLU A  36       2.549  11.277 -14.951  1.00  0.71           O  
ATOM    567  CB  GLU A  36       4.314  14.027 -15.597  1.00  0.71           C  
ATOM    568  CG  GLU A  36       5.666  14.473 -16.163  1.00  0.71           C  
ATOM    569  CD  GLU A  36       6.271  15.664 -15.420  1.00  0.71           C  
ATOM    570  OE1 GLU A  36       5.608  16.221 -14.565  1.00  0.71           O  
ATOM    571  OE2 GLU A  36       7.393  16.013 -15.709  1.00  0.71           O  
ATOM    572  H   GLU A  36       3.253  14.324 -17.960  1.00  0.71           H  
ATOM    573  HA  GLU A  36       4.348  12.086 -16.519  1.00  0.71           H  
ATOM    574 1HB  GLU A  36       3.663  14.897 -15.580  1.00  0.71           H  
ATOM    575 2HB  GLU A  36       4.466  13.719 -14.563  1.00  0.71           H  
ATOM    576 1HG  GLU A  36       6.361  13.635 -16.114  1.00  0.71           H  
ATOM    577 2HG  GLU A  36       5.531  14.736 -17.212  1.00  0.71           H  
ATOM    578  N   GLU A  37       1.294  13.012 -15.637  1.00  0.70           N  
ATOM    579  CA  GLU A  37       0.112  12.544 -14.922  1.00  0.70           C  
ATOM    580  C   GLU A  37      -0.264  11.132 -15.366  1.00  0.70           C  
ATOM    581  O   GLU A  37      -0.479  10.252 -14.528  1.00  0.70           O  
ATOM    582  CB  GLU A  37      -1.079  13.494 -15.159  1.00  0.70           C  
ATOM    583  CG  GLU A  37      -2.355  13.095 -14.473  1.00  0.70           C  
ATOM    584  CD  GLU A  37      -3.536  13.991 -14.773  1.00  0.70           C  
ATOM    585  OE1 GLU A  37      -3.332  15.119 -15.131  1.00  0.70           O  
ATOM    586  OE2 GLU A  37      -4.655  13.516 -14.668  1.00  0.70           O  
ATOM    587  H   GLU A  37       1.260  13.888 -16.158  1.00  0.70           H  
ATOM    588  HA  GLU A  37       0.339  12.518 -13.857  1.00  0.70           H  
ATOM    589 1HB  GLU A  37      -0.813  14.500 -14.825  1.00  0.70           H  
ATOM    590 2HB  GLU A  37      -1.294  13.552 -16.214  1.00  0.70           H  
ATOM    591 1HG  GLU A  37      -2.585  12.068 -14.742  1.00  0.70           H  
ATOM    592 2HG  GLU A  37      -2.172  13.150 -13.413  1.00  0.70           H  
ATOM    593  N   GLU A  38      -0.330  10.901 -16.683  1.00  0.69           N  
ATOM    594  CA  GLU A  38      -0.713   9.582 -17.178  1.00  0.69           C  
ATOM    595  C   GLU A  38       0.293   8.498 -16.800  1.00  0.69           C  
ATOM    596  O   GLU A  38      -0.099   7.390 -16.414  1.00  0.69           O  
ATOM    597  CB  GLU A  38      -0.915   9.589 -18.702  1.00  0.69           C  
ATOM    598  CG  GLU A  38      -2.169  10.345 -19.183  1.00  0.69           C  
ATOM    599  CD  GLU A  38      -2.366  10.301 -20.699  1.00  0.69           C  
ATOM    600  OE1 GLU A  38      -1.501   9.805 -21.386  1.00  0.69           O  
ATOM    601  OE2 GLU A  38      -3.393  10.754 -21.158  1.00  0.69           O  
ATOM    602  H   GLU A  38      -0.135  11.663 -17.334  1.00  0.69           H  
ATOM    603  HA  GLU A  38      -1.666   9.322 -16.722  1.00  0.69           H  
ATOM    604 1HB  GLU A  38      -0.046  10.059 -19.172  1.00  0.69           H  
ATOM    605 2HB  GLU A  38      -0.972   8.565 -19.067  1.00  0.69           H  
ATOM    606 1HG  GLU A  38      -3.045   9.916 -18.699  1.00  0.69           H  
ATOM    607 2HG  GLU A  38      -2.087  11.386 -18.863  1.00  0.69           H  
ATOM    608  N   GLU A  39       1.591   8.803 -16.849  1.00  0.69           N  
ATOM    609  CA  GLU A  39       2.565   7.777 -16.497  1.00  0.69           C  
ATOM    610  C   GLU A  39       2.440   7.414 -15.020  1.00  0.69           C  
ATOM    611  O   GLU A  39       2.539   6.237 -14.647  1.00  0.69           O  
ATOM    612  CB  GLU A  39       3.989   8.233 -16.832  1.00  0.69           C  
ATOM    613  CG  GLU A  39       4.310   8.326 -18.349  1.00  0.69           C  
ATOM    614  CD  GLU A  39       4.251   6.991 -19.079  1.00  0.69           C  
ATOM    615  OE1 GLU A  39       4.875   6.059 -18.633  1.00  0.69           O  
ATOM    616  OE2 GLU A  39       3.571   6.904 -20.090  1.00  0.69           O  
ATOM    617  H   GLU A  39       1.896   9.727 -17.166  1.00  0.69           H  
ATOM    618  HA  GLU A  39       2.350   6.887 -17.079  1.00  0.69           H  
ATOM    619 1HB  GLU A  39       4.152   9.225 -16.401  1.00  0.69           H  
ATOM    620 2HB  GLU A  39       4.706   7.555 -16.374  1.00  0.69           H  
ATOM    621 1HG  GLU A  39       3.590   9.000 -18.810  1.00  0.69           H  
ATOM    622 2HG  GLU A  39       5.298   8.763 -18.472  1.00  0.69           H  
ATOM    623  N   ILE A  40       2.162   8.412 -14.184  1.00  0.68           N  
ATOM    624  CA  ILE A  40       1.996   8.177 -12.765  1.00  0.68           C  
ATOM    625  C   ILE A  40       0.738   7.354 -12.522  1.00  0.68           C  
ATOM    626  O   ILE A  40       0.758   6.422 -11.719  1.00  0.68           O  
ATOM    627  CB  ILE A  40       1.940   9.473 -11.975  1.00  0.68           C  
ATOM    628  CG1 ILE A  40       3.272  10.201 -12.042  1.00  0.68           C  
ATOM    629  CG2 ILE A  40       1.636   9.118 -10.522  1.00  0.68           C  
ATOM    630  CD1 ILE A  40       3.172  11.623 -11.561  1.00  0.68           C  
ATOM    631  H   ILE A  40       2.100   9.369 -14.540  1.00  0.68           H  
ATOM    632  HA  ILE A  40       2.851   7.606 -12.408  1.00  0.68           H  
ATOM    633  HB  ILE A  40       1.175  10.132 -12.385  1.00  0.68           H  
ATOM    634 1HG1 ILE A  40       3.995   9.678 -11.416  1.00  0.68           H  
ATOM    635 2HG1 ILE A  40       3.635  10.194 -13.064  1.00  0.68           H  
ATOM    636 1HG2 ILE A  40       1.608  10.016  -9.934  1.00  0.68           H  
ATOM    637 2HG2 ILE A  40       0.683   8.610 -10.467  1.00  0.68           H  
ATOM    638 3HG2 ILE A  40       2.416   8.465 -10.129  1.00  0.68           H  
ATOM    639 1HD1 ILE A  40       4.148  12.103 -11.621  1.00  0.68           H  
ATOM    640 2HD1 ILE A  40       2.462  12.163 -12.186  1.00  0.68           H  
ATOM    641 3HD1 ILE A  40       2.833  11.624 -10.542  1.00  0.68           H  
ATOM    642  N   LYS A  41      -0.369   7.689 -13.203  1.00  0.68           N  
ATOM    643  CA  LYS A  41      -1.590   6.910 -13.018  1.00  0.68           C  
ATOM    644  C   LYS A  41      -1.382   5.451 -13.399  1.00  0.68           C  
ATOM    645  O   LYS A  41      -1.871   4.560 -12.699  1.00  0.68           O  
ATOM    646  CB  LYS A  41      -2.758   7.479 -13.828  1.00  0.68           C  
ATOM    647  CG  LYS A  41      -3.322   8.766 -13.296  1.00  0.68           C  
ATOM    648  CD  LYS A  41      -4.463   9.301 -14.153  1.00  0.68           C  
ATOM    649  CE  LYS A  41      -5.062  10.569 -13.542  1.00  0.68           C  
ATOM    650  NZ  LYS A  41      -6.101  11.186 -14.419  1.00  0.68           N  
ATOM    651  H   LYS A  41      -0.359   8.487 -13.840  1.00  0.68           H  
ATOM    652  HA  LYS A  41      -1.861   6.948 -11.967  1.00  0.68           H  
ATOM    653 1HB  LYS A  41      -2.421   7.665 -14.850  1.00  0.68           H  
ATOM    654 2HB  LYS A  41      -3.560   6.746 -13.876  1.00  0.68           H  
ATOM    655 1HG  LYS A  41      -3.659   8.632 -12.272  1.00  0.68           H  
ATOM    656 2HG  LYS A  41      -2.532   9.486 -13.313  1.00  0.68           H  
ATOM    657 1HD  LYS A  41      -4.079   9.541 -15.148  1.00  0.68           H  
ATOM    658 2HD  LYS A  41      -5.240   8.547 -14.250  1.00  0.68           H  
ATOM    659 1HE  LYS A  41      -5.514  10.323 -12.585  1.00  0.68           H  
ATOM    660 2HE  LYS A  41      -4.278  11.284 -13.376  1.00  0.68           H  
ATOM    661 1HZ  LYS A  41      -6.457  12.029 -13.972  1.00  0.68           H  
ATOM    662 2HZ  LYS A  41      -5.685  11.435 -15.315  1.00  0.68           H  
ATOM    663 3HZ  LYS A  41      -6.854  10.537 -14.569  1.00  0.68           H  
ATOM    664  N   LYS A  42      -0.631   5.188 -14.475  1.00  0.69           N  
ATOM    665  CA  LYS A  42      -0.371   3.804 -14.852  1.00  0.69           C  
ATOM    666  C   LYS A  42       0.445   3.098 -13.767  1.00  0.69           C  
ATOM    667  O   LYS A  42       0.142   1.956 -13.403  1.00  0.69           O  
ATOM    668  CB  LYS A  42       0.325   3.737 -16.209  1.00  0.69           C  
ATOM    669  CG  LYS A  42      -0.585   4.088 -17.397  1.00  0.69           C  
ATOM    670  CD  LYS A  42       0.104   3.818 -18.729  1.00  0.69           C  
ATOM    671  CE  LYS A  42       1.183   4.851 -18.990  1.00  0.69           C  
ATOM    672  NZ  LYS A  42       1.820   4.696 -20.332  1.00  0.69           N  
ATOM    673  H   LYS A  42      -0.263   5.953 -15.044  1.00  0.69           H  
ATOM    674  HA  LYS A  42      -1.327   3.285 -14.936  1.00  0.69           H  
ATOM    675 1HB  LYS A  42       1.164   4.440 -16.216  1.00  0.69           H  
ATOM    676 2HB  LYS A  42       0.730   2.739 -16.367  1.00  0.69           H  
ATOM    677 1HG  LYS A  42      -1.499   3.495 -17.340  1.00  0.69           H  
ATOM    678 2HG  LYS A  42      -0.854   5.141 -17.344  1.00  0.69           H  
ATOM    679 1HD  LYS A  42       0.557   2.827 -18.716  1.00  0.69           H  
ATOM    680 2HD  LYS A  42      -0.627   3.859 -19.535  1.00  0.69           H  
ATOM    681 1HE  LYS A  42       0.744   5.849 -18.922  1.00  0.69           H  
ATOM    682 2HE  LYS A  42       1.956   4.756 -18.226  1.00  0.69           H  
ATOM    683 1HZ  LYS A  42       2.533   5.439 -20.408  1.00  0.69           H  
ATOM    684 2HZ  LYS A  42       2.259   3.795 -20.408  1.00  0.69           H  
ATOM    685 3HZ  LYS A  42       1.137   4.805 -21.059  1.00  0.69           H  
ATOM    686  N   LYS A  43       1.444   3.795 -13.203  1.00  0.70           N  
ATOM    687  CA  LYS A  43       2.223   3.231 -12.104  1.00  0.70           C  
ATOM    688  C   LYS A  43       1.317   2.895 -10.931  1.00  0.70           C  
ATOM    689  O   LYS A  43       1.402   1.808 -10.358  1.00  0.70           O  
ATOM    690  CB  LYS A  43       3.327   4.188 -11.655  1.00  0.70           C  
ATOM    691  CG  LYS A  43       4.143   3.676 -10.474  1.00  0.70           C  
ATOM    692  CD  LYS A  43       5.289   4.620 -10.107  1.00  0.70           C  
ATOM    693  CE  LYS A  43       5.962   4.156  -8.823  1.00  0.70           C  
ATOM    694  NZ  LYS A  43       7.128   4.961  -8.455  1.00  0.70           N  
ATOM    695  H   LYS A  43       1.675   4.726 -13.554  1.00  0.70           H  
ATOM    696  HA  LYS A  43       2.684   2.304 -12.445  1.00  0.70           H  
ATOM    697 1HB  LYS A  43       3.999   4.388 -12.489  1.00  0.70           H  
ATOM    698 2HB  LYS A  43       2.886   5.136 -11.360  1.00  0.70           H  
ATOM    699 1HG  LYS A  43       3.481   3.582  -9.614  1.00  0.70           H  
ATOM    700 2HG  LYS A  43       4.545   2.691 -10.707  1.00  0.70           H  
ATOM    701 1HD  LYS A  43       6.023   4.643 -10.913  1.00  0.70           H  
ATOM    702 2HD  LYS A  43       4.897   5.629  -9.960  1.00  0.70           H  
ATOM    703 1HE  LYS A  43       5.250   4.245  -8.024  1.00  0.70           H  
ATOM    704 2HE  LYS A  43       6.263   3.114  -8.922  1.00  0.70           H  
ATOM    705 1HZ  LYS A  43       7.480   4.584  -7.558  1.00  0.70           H  
ATOM    706 2HZ  LYS A  43       7.841   4.899  -9.163  1.00  0.70           H  
ATOM    707 3HZ  LYS A  43       6.856   5.922  -8.329  1.00  0.70           H  
ATOM    708  N   LEU A  44       0.425   3.816 -10.590  1.00  0.70           N  
ATOM    709  CA  LEU A  44      -0.496   3.594  -9.495  1.00  0.70           C  
ATOM    710  C   LEU A  44      -1.408   2.410  -9.729  1.00  0.70           C  
ATOM    711  O   LEU A  44      -1.596   1.604  -8.819  1.00  0.70           O  
ATOM    712  CB  LEU A  44      -1.302   4.862  -9.265  1.00  0.70           C  
ATOM    713  CG  LEU A  44      -0.534   5.965  -8.611  1.00  0.70           C  
ATOM    714  CD1 LEU A  44      -1.278   7.245  -8.701  1.00  0.70           C  
ATOM    715  CD2 LEU A  44      -0.379   5.571  -7.174  1.00  0.70           C  
ATOM    716  H   LEU A  44       0.401   4.701 -11.097  1.00  0.70           H  
ATOM    717  HA  LEU A  44       0.089   3.398  -8.600  1.00  0.70           H  
ATOM    718 1HB  LEU A  44      -1.656   5.224 -10.222  1.00  0.70           H  
ATOM    719 2HB  LEU A  44      -2.164   4.624  -8.642  1.00  0.70           H  
ATOM    720  HG  LEU A  44       0.440   6.099  -9.086  1.00  0.70           H  
ATOM    721 1HD1 LEU A  44      -0.712   8.024  -8.199  1.00  0.70           H  
ATOM    722 2HD1 LEU A  44      -1.393   7.499  -9.746  1.00  0.70           H  
ATOM    723 3HD1 LEU A  44      -2.248   7.142  -8.244  1.00  0.70           H  
ATOM    724 1HD2 LEU A  44       0.129   6.336  -6.642  1.00  0.70           H  
ATOM    725 2HD2 LEU A  44      -1.353   5.442  -6.748  1.00  0.70           H  
ATOM    726 3HD2 LEU A  44       0.173   4.637  -7.099  1.00  0.70           H  
ATOM    727  N   GLU A  45      -1.926   2.245 -10.947  1.00  0.72           N  
ATOM    728  CA  GLU A  45      -2.773   1.089 -11.203  1.00  0.72           C  
ATOM    729  C   GLU A  45      -1.991  -0.198 -10.951  1.00  0.72           C  
ATOM    730  O   GLU A  45      -2.485  -1.123 -10.294  1.00  0.72           O  
ATOM    731  CB  GLU A  45      -3.324   1.105 -12.634  1.00  0.72           C  
ATOM    732  CG  GLU A  45      -4.236  -0.087 -12.946  1.00  0.72           C  
ATOM    733  CD  GLU A  45      -4.856  -0.084 -14.338  1.00  0.72           C  
ATOM    734  OE1 GLU A  45      -4.669   0.852 -15.074  1.00  0.72           O  
ATOM    735  OE2 GLU A  45      -5.508  -1.060 -14.660  1.00  0.72           O  
ATOM    736  H   GLU A  45      -1.755   2.939 -11.677  1.00  0.72           H  
ATOM    737  HA  GLU A  45      -3.614   1.117 -10.509  1.00  0.72           H  
ATOM    738 1HB  GLU A  45      -3.885   2.026 -12.800  1.00  0.72           H  
ATOM    739 2HB  GLU A  45      -2.494   1.098 -13.343  1.00  0.72           H  
ATOM    740 1HG  GLU A  45      -3.641  -0.994 -12.834  1.00  0.72           H  
ATOM    741 2HG  GLU A  45      -5.030  -0.116 -12.203  1.00  0.72           H  
ATOM    742  N   GLU A  46      -0.754  -0.258 -11.452  1.00  0.74           N  
ATOM    743  CA  GLU A  46       0.057  -1.448 -11.240  1.00  0.74           C  
ATOM    744  C   GLU A  46       0.308  -1.694  -9.753  1.00  0.74           C  
ATOM    745  O   GLU A  46       0.140  -2.815  -9.258  1.00  0.74           O  
ATOM    746  CB  GLU A  46       1.396  -1.338 -11.986  1.00  0.74           C  
ATOM    747  CG  GLU A  46       2.302  -2.562 -11.805  1.00  0.74           C  
ATOM    748  CD  GLU A  46       3.617  -2.511 -12.581  1.00  0.74           C  
ATOM    749  OE1 GLU A  46       3.827  -1.600 -13.339  1.00  0.74           O  
ATOM    750  OE2 GLU A  46       4.422  -3.399 -12.377  1.00  0.74           O  
ATOM    751  H   GLU A  46      -0.386   0.528 -11.993  1.00  0.74           H  
ATOM    752  HA  GLU A  46      -0.486  -2.305 -11.636  1.00  0.74           H  
ATOM    753 1HB  GLU A  46       1.209  -1.200 -13.051  1.00  0.74           H  
ATOM    754 2HB  GLU A  46       1.937  -0.459 -11.635  1.00  0.74           H  
ATOM    755 1HG  GLU A  46       2.529  -2.649 -10.742  1.00  0.74           H  
ATOM    756 2HG  GLU A  46       1.748  -3.451 -12.100  1.00  0.74           H  
ATOM    757  N   LEU A  47       0.685  -0.644  -9.025  1.00  0.78           N  
ATOM    758  CA  LEU A  47       0.991  -0.816  -7.618  1.00  0.78           C  
ATOM    759  C   LEU A  47      -0.213  -1.254  -6.805  1.00  0.78           C  
ATOM    760  O   LEU A  47      -0.096  -2.145  -5.962  1.00  0.78           O  
ATOM    761  CB  LEU A  47       1.463   0.492  -7.017  1.00  0.78           C  
ATOM    762  CG  LEU A  47       2.790   1.045  -7.433  1.00  0.78           C  
ATOM    763  CD1 LEU A  47       2.904   2.440  -6.859  1.00  0.78           C  
ATOM    764  CD2 LEU A  47       3.891   0.164  -6.913  1.00  0.78           C  
ATOM    765  H   LEU A  47       0.794   0.269  -9.469  1.00  0.78           H  
ATOM    766  HA  LEU A  47       1.771  -1.568  -7.526  1.00  0.78           H  
ATOM    767 1HB  LEU A  47       0.709   1.252  -7.228  1.00  0.78           H  
ATOM    768 2HB  LEU A  47       1.520   0.338  -5.954  1.00  0.78           H  
ATOM    769  HG  LEU A  47       2.851   1.102  -8.515  1.00  0.78           H  
ATOM    770 1HD1 LEU A  47       3.838   2.855  -7.137  1.00  0.78           H  
ATOM    771 2HD1 LEU A  47       2.101   3.062  -7.241  1.00  0.78           H  
ATOM    772 3HD1 LEU A  47       2.844   2.381  -5.783  1.00  0.78           H  
ATOM    773 1HD2 LEU A  47       4.855   0.580  -7.207  1.00  0.78           H  
ATOM    774 2HD2 LEU A  47       3.831   0.113  -5.823  1.00  0.78           H  
ATOM    775 3HD2 LEU A  47       3.782  -0.837  -7.333  1.00  0.78           H  
ATOM    776  N   GLU A  48      -1.380  -0.664  -7.069  1.00  0.85           N  
ATOM    777  CA  GLU A  48      -2.553  -1.046  -6.304  1.00  0.85           C  
ATOM    778  C   GLU A  48      -2.921  -2.498  -6.566  1.00  0.85           C  
ATOM    779  O   GLU A  48      -3.259  -3.225  -5.628  1.00  0.85           O  
ATOM    780  CB  GLU A  48      -3.728  -0.094  -6.564  1.00  0.85           C  
ATOM    781  CG  GLU A  48      -3.544   1.302  -5.911  1.00  0.85           C  
ATOM    782  CD  GLU A  48      -4.691   2.288  -6.163  1.00  0.85           C  
ATOM    783  OE1 GLU A  48      -5.425   2.121  -7.102  1.00  0.85           O  
ATOM    784  OE2 GLU A  48      -4.843   3.199  -5.367  1.00  0.85           O  
ATOM    785  H   GLU A  48      -1.445   0.063  -7.782  1.00  0.85           H  
ATOM    786  HA  GLU A  48      -2.303  -0.957  -5.247  1.00  0.85           H  
ATOM    787 1HB  GLU A  48      -3.838   0.054  -7.643  1.00  0.85           H  
ATOM    788 2HB  GLU A  48      -4.652  -0.534  -6.192  1.00  0.85           H  
ATOM    789 1HG  GLU A  48      -3.428   1.168  -4.836  1.00  0.85           H  
ATOM    790 2HG  GLU A  48      -2.615   1.735  -6.289  1.00  0.85           H  
ATOM    791  N   LYS A  49      -2.792  -2.956  -7.818  1.00  0.94           N  
ATOM    792  CA  LYS A  49      -3.087  -4.354  -8.109  1.00  0.94           C  
ATOM    793  C   LYS A  49      -2.122  -5.283  -7.375  1.00  0.94           C  
ATOM    794  O   LYS A  49      -2.512  -6.359  -6.921  1.00  0.94           O  
ATOM    795  CB  LYS A  49      -3.068  -4.616  -9.615  1.00  0.94           C  
ATOM    796  CG  LYS A  49      -4.262  -4.011 -10.359  1.00  0.94           C  
ATOM    797  CD  LYS A  49      -4.200  -4.276 -11.856  1.00  0.94           C  
ATOM    798  CE  LYS A  49      -5.420  -3.694 -12.565  1.00  0.94           C  
ATOM    799  NZ  LYS A  49      -5.367  -3.902 -14.041  1.00  0.94           N  
ATOM    800  H   LYS A  49      -2.517  -2.327  -8.577  1.00  0.94           H  
ATOM    801  HA  LYS A  49      -4.091  -4.573  -7.743  1.00  0.94           H  
ATOM    802 1HB  LYS A  49      -2.158  -4.180 -10.040  1.00  0.94           H  
ATOM    803 2HB  LYS A  49      -3.042  -5.687  -9.803  1.00  0.94           H  
ATOM    804 1HG  LYS A  49      -5.186  -4.429  -9.960  1.00  0.94           H  
ATOM    805 2HG  LYS A  49      -4.274  -2.934 -10.196  1.00  0.94           H  
ATOM    806 1HD  LYS A  49      -3.301  -3.805 -12.261  1.00  0.94           H  
ATOM    807 2HD  LYS A  49      -4.149  -5.346 -12.044  1.00  0.94           H  
ATOM    808 1HE  LYS A  49      -6.319  -4.167 -12.175  1.00  0.94           H  
ATOM    809 2HE  LYS A  49      -5.470  -2.632 -12.361  1.00  0.94           H  
ATOM    810 1HZ  LYS A  49      -6.194  -3.492 -14.469  1.00  0.94           H  
ATOM    811 2HZ  LYS A  49      -4.537  -3.455 -14.420  1.00  0.94           H  
ATOM    812 3HZ  LYS A  49      -5.337  -4.887 -14.244  1.00  0.94           H  
ATOM    813  N   LYS A  50      -0.857  -4.875  -7.247  1.00  1.05           N  
ATOM    814  CA  LYS A  50       0.107  -5.687  -6.514  1.00  1.05           C  
ATOM    815  C   LYS A  50      -0.168  -5.692  -5.004  1.00  1.05           C  
ATOM    816  O   LYS A  50      -0.004  -6.724  -4.348  1.00  1.05           O  
ATOM    817  CB  LYS A  50       1.537  -5.224  -6.793  1.00  1.05           C  
ATOM    818  CG  LYS A  50       2.030  -5.548  -8.204  1.00  1.05           C  
ATOM    819  CD  LYS A  50       3.450  -5.054  -8.436  1.00  1.05           C  
ATOM    820  CE  LYS A  50       3.937  -5.428  -9.831  1.00  1.05           C  
ATOM    821  NZ  LYS A  50       5.312  -4.920 -10.100  1.00  1.05           N  
ATOM    822  H   LYS A  50      -0.560  -3.998  -7.678  1.00  1.05           H  
ATOM    823  HA  LYS A  50       0.016  -6.714  -6.865  1.00  1.05           H  
ATOM    824 1HB  LYS A  50       1.592  -4.140  -6.662  1.00  1.05           H  
ATOM    825 2HB  LYS A  50       2.215  -5.676  -6.072  1.00  1.05           H  
ATOM    826 1HG  LYS A  50       1.996  -6.625  -8.362  1.00  1.05           H  
ATOM    827 2HG  LYS A  50       1.371  -5.071  -8.930  1.00  1.05           H  
ATOM    828 1HD  LYS A  50       3.468  -3.965  -8.340  1.00  1.05           H  
ATOM    829 2HD  LYS A  50       4.120  -5.482  -7.694  1.00  1.05           H  
ATOM    830 1HE  LYS A  50       3.937  -6.512  -9.931  1.00  1.05           H  
ATOM    831 2HE  LYS A  50       3.257  -5.011 -10.564  1.00  1.05           H  
ATOM    832 1HZ  LYS A  50       5.591  -5.186 -11.041  1.00  1.05           H  
ATOM    833 2HZ  LYS A  50       5.325  -3.908 -10.020  1.00  1.05           H  
ATOM    834 3HZ  LYS A  50       5.955  -5.314  -9.434  1.00  1.05           H  
ATOM    835  N   ASP A  51      -0.590  -4.548  -4.448  1.00  1.17           N  
ATOM    836  CA  ASP A  51      -0.854  -4.465  -3.010  1.00  1.17           C  
ATOM    837  C   ASP A  51      -2.102  -5.228  -2.544  1.00  1.17           C  
ATOM    838  O   ASP A  51      -2.085  -5.815  -1.458  1.00  1.17           O  
ATOM    839  CB  ASP A  51      -0.961  -3.004  -2.533  1.00  1.17           C  
ATOM    840  CG  ASP A  51       0.395  -2.257  -2.489  1.00  1.17           C  
ATOM    841  OD1 ASP A  51       1.403  -2.896  -2.625  1.00  1.17           O  
ATOM    842  OD2 ASP A  51       0.414  -1.050  -2.220  1.00  1.17           O  
ATOM    843  H   ASP A  51      -0.693  -3.718  -5.031  1.00  1.17           H  
ATOM    844  HA  ASP A  51       0.001  -4.906  -2.500  1.00  1.17           H  
ATOM    845 1HB  ASP A  51      -1.628  -2.465  -3.212  1.00  1.17           H  
ATOM    846 2HB  ASP A  51      -1.416  -2.982  -1.545  1.00  1.17           H  
ATOM    847  N   LYS A  52      -3.178  -5.225  -3.338  1.00  1.28           N  
ATOM    848  CA  LYS A  52      -4.403  -5.916  -2.922  1.00  1.28           C  
ATOM    849  C   LYS A  52      -5.380  -6.141  -4.076  1.00  1.28           C  
ATOM    850  O   LYS A  52      -5.621  -7.288  -4.458  1.00  1.28           O  
ATOM    851  OXT LYS A  52      -6.181  -5.245  -4.341  1.00  1.28           O  
ATOM    852  CB  LYS A  52      -5.103  -5.141  -1.796  1.00  1.28           C  
ATOM    853  CG  LYS A  52      -6.331  -5.843  -1.208  1.00  1.28           C  
ATOM    854  CD  LYS A  52      -6.900  -5.073  -0.014  1.00  1.28           C  
ATOM    855  CE  LYS A  52      -8.119  -5.778   0.575  1.00  1.28           C  
ATOM    856  NZ  LYS A  52      -8.677  -5.041   1.742  1.00  1.28           N  
ATOM    857  H   LYS A  52      -3.152  -4.714  -4.224  1.00  1.28           H  
ATOM    858  HA  LYS A  52      -4.121  -6.897  -2.540  1.00  1.28           H  
ATOM    859 1HB  LYS A  52      -4.409  -4.963  -0.977  1.00  1.28           H  
ATOM    860 2HB  LYS A  52      -5.420  -4.167  -2.171  1.00  1.28           H  
ATOM    861 1HG  LYS A  52      -7.102  -5.931  -1.973  1.00  1.28           H  
ATOM    862 2HG  LYS A  52      -6.052  -6.845  -0.882  1.00  1.28           H  
ATOM    863 1HD  LYS A  52      -6.133  -4.985   0.757  1.00  1.28           H  
ATOM    864 2HD  LYS A  52      -7.189  -4.071  -0.331  1.00  1.28           H  
ATOM    865 1HE  LYS A  52      -8.888  -5.859  -0.192  1.00  1.28           H  
ATOM    866 2HE  LYS A  52      -7.832  -6.780   0.895  1.00  1.28           H  
ATOM    867 1HZ  LYS A  52      -9.479  -5.539   2.102  1.00  1.28           H  
ATOM    868 2HZ  LYS A  52      -7.973  -4.971   2.464  1.00  1.28           H  
ATOM    869 3HZ  LYS A  52      -8.957  -4.115   1.454  1.00  1.28           H  
TER     870
ENDMDL

REMARK ID 640599 MODEL 2 717-PLE3
PFRMAT TS
TARGET 717-PLE3
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   SER A   1       0.186  -0.590  -0.757  1.00  1.00           N  
ATOM      2  CA  SER A   1       1.624  -0.451  -0.544  1.00  1.00           C  
ATOM      3  C   SER A   1       2.095   1.014  -0.643  1.00  1.00           C  
ATOM      4  O   SER A   1       1.455   1.820  -1.319  1.00  1.00           O  
ATOM      5  CB  SER A   1       2.347  -1.284  -1.586  1.00  1.00           C  
ATOM      6  OG  SER A   1       2.104  -0.788  -2.863  1.00  1.00           O  
ATOM      7 1H   SER A   1      -0.211  -1.168  -0.032  1.00  1.00           H  
ATOM      8 2H   SER A   1      -0.267   0.310  -0.754  1.00  1.00           H  
ATOM      9 3H   SER A   1       0.024  -1.044  -1.655  1.00  1.00           H  
ATOM     10  HA  SER A   1       1.833  -0.856   0.440  1.00  1.00           H  
ATOM     11 1HB  SER A   1       3.409  -1.291  -1.400  1.00  1.00           H  
ATOM     12 2HB  SER A   1       1.998  -2.317  -1.532  1.00  1.00           H  
ATOM     13  HG  SER A   1       1.185  -1.110  -3.075  1.00  1.00           H  
ATOM     14  N   PRO A   2       3.259   1.386  -0.053  1.00  0.96           N  
ATOM     15  CA  PRO A   2       3.867   2.709  -0.152  1.00  0.96           C  
ATOM     16  C   PRO A   2       4.096   3.126  -1.603  1.00  0.96           C  
ATOM     17  O   PRO A   2       4.116   4.312  -1.921  1.00  0.96           O  
ATOM     18  CB  PRO A   2       5.200   2.523   0.580  1.00  0.96           C  
ATOM     19  CG  PRO A   2       4.948   1.404   1.559  1.00  0.96           C  
ATOM     20  CD  PRO A   2       4.007   0.460   0.846  1.00  0.96           C  
ATOM     21  HA  PRO A   2       3.232   3.441   0.371  1.00  0.96           H  
ATOM     22 1HB  PRO A   2       5.998   2.291  -0.144  1.00  0.96           H  
ATOM     23 2HB  PRO A   2       5.482   3.463   1.078  1.00  0.96           H  
ATOM     24 1HG  PRO A   2       5.900   0.924   1.835  1.00  0.96           H  
ATOM     25 2HG  PRO A   2       4.517   1.809   2.488  1.00  0.96           H  
ATOM     26 1HD  PRO A   2       4.585  -0.282   0.280  1.00  0.96           H  
ATOM     27 2HD  PRO A   2       3.370   0.012   1.612  1.00  0.96           H  
ATOM     28  N   GLU A   3       4.229   2.159  -2.512  1.00  0.91           N  
ATOM     29  CA  GLU A   3       4.440   2.500  -3.911  1.00  0.91           C  
ATOM     30  C   GLU A   3       3.202   3.196  -4.465  1.00  0.91           C  
ATOM     31  O   GLU A   3       3.304   4.084  -5.313  1.00  0.91           O  
ATOM     32  CB  GLU A   3       4.777   1.255  -4.724  1.00  0.91           C  
ATOM     33  CG  GLU A   3       6.135   0.631  -4.388  1.00  0.91           C  
ATOM     34  CD  GLU A   3       7.310   1.556  -4.649  1.00  0.91           C  
ATOM     35  OE1 GLU A   3       7.404   2.088  -5.726  1.00  0.91           O  
ATOM     36  OE2 GLU A   3       8.115   1.739  -3.750  1.00  0.91           O  
ATOM     37  H   GLU A   3       4.205   1.186  -2.245  1.00  0.91           H  
ATOM     38  HA  GLU A   3       5.274   3.192  -3.979  1.00  0.91           H  
ATOM     39 1HB  GLU A   3       4.006   0.499  -4.560  1.00  0.91           H  
ATOM     40 2HB  GLU A   3       4.771   1.501  -5.786  1.00  0.91           H  
ATOM     41 1HG  GLU A   3       6.135   0.354  -3.332  1.00  0.91           H  
ATOM     42 2HG  GLU A   3       6.257  -0.279  -4.973  1.00  0.91           H  
ATOM     43  N   VAL A   4       2.029   2.792  -3.976  1.00  0.87           N  
ATOM     44  CA  VAL A   4       0.773   3.374  -4.395  1.00  0.87           C  
ATOM     45  C   VAL A   4       0.673   4.761  -3.816  1.00  0.87           C  
ATOM     46  O   VAL A   4       0.301   5.709  -4.507  1.00  0.87           O  
ATOM     47  CB  VAL A   4      -0.415   2.525  -3.914  1.00  0.87           C  
ATOM     48  CG1 VAL A   4      -1.691   3.223  -4.188  1.00  0.87           C  
ATOM     49  CG2 VAL A   4      -0.413   1.221  -4.643  1.00  0.87           C  
ATOM     50  H   VAL A   4       2.007   2.089  -3.243  1.00  0.87           H  
ATOM     51  HA  VAL A   4       0.750   3.435  -5.483  1.00  0.87           H  
ATOM     52  HB  VAL A   4      -0.337   2.369  -2.848  1.00  0.87           H  
ATOM     53 1HG1 VAL A   4      -2.523   2.612  -3.841  1.00  0.87           H  
ATOM     54 2HG1 VAL A   4      -1.697   4.181  -3.669  1.00  0.87           H  
ATOM     55 3HG1 VAL A   4      -1.781   3.374  -5.239  1.00  0.87           H  
ATOM     56 1HG2 VAL A   4      -1.251   0.605  -4.312  1.00  0.87           H  
ATOM     57 2HG2 VAL A   4      -0.515   1.428  -5.696  1.00  0.87           H  
ATOM     58 3HG2 VAL A   4       0.520   0.690  -4.452  1.00  0.87           H  
ATOM     59  N   GLU A   5       1.023   4.890  -2.537  1.00  0.83           N  
ATOM     60  CA  GLU A   5       0.928   6.201  -1.905  1.00  0.83           C  
ATOM     61  C   GLU A   5       1.850   7.215  -2.589  1.00  0.83           C  
ATOM     62  O   GLU A   5       1.446   8.355  -2.853  1.00  0.83           O  
ATOM     63  CB  GLU A   5       1.293   6.105  -0.422  1.00  0.83           C  
ATOM     64  CG  GLU A   5       0.282   5.340   0.431  1.00  0.83           C  
ATOM     65  CD  GLU A   5       0.686   5.236   1.892  1.00  0.83           C  
ATOM     66  OE1 GLU A   5       1.776   5.641   2.225  1.00  0.83           O  
ATOM     67  OE2 GLU A   5      -0.105   4.757   2.672  1.00  0.83           O  
ATOM     68  H   GLU A   5       1.328   4.062  -2.021  1.00  0.83           H  
ATOM     69  HA  GLU A   5      -0.099   6.555  -1.996  1.00  0.83           H  
ATOM     70 1HB  GLU A   5       2.259   5.613  -0.321  1.00  0.83           H  
ATOM     71 2HB  GLU A   5       1.393   7.107  -0.008  1.00  0.83           H  
ATOM     72 1HG  GLU A   5      -0.686   5.833   0.362  1.00  0.83           H  
ATOM     73 2HG  GLU A   5       0.180   4.334   0.015  1.00  0.83           H  
ATOM     74  N   LYS A   6       3.065   6.782  -2.939  1.00  0.79           N  
ATOM     75  CA  LYS A   6       3.993   7.668  -3.622  1.00  0.79           C  
ATOM     76  C   LYS A   6       3.475   8.000  -5.011  1.00  0.79           C  
ATOM     77  O   LYS A   6       3.512   9.160  -5.426  1.00  0.79           O  
ATOM     78  CB  LYS A   6       5.385   7.038  -3.712  1.00  0.79           C  
ATOM     79  CG  LYS A   6       6.153   6.956  -2.391  1.00  0.79           C  
ATOM     80  CD  LYS A   6       7.574   6.459  -2.627  1.00  0.79           C  
ATOM     81  CE  LYS A   6       7.559   4.984  -3.009  1.00  0.79           C  
ATOM     82  NZ  LYS A   6       8.928   4.404  -3.156  1.00  0.79           N  
ATOM     83  H   LYS A   6       3.356   5.836  -2.692  1.00  0.79           H  
ATOM     84  HA  LYS A   6       4.066   8.598  -3.058  1.00  0.79           H  
ATOM     85 1HB  LYS A   6       5.284   6.016  -4.093  1.00  0.79           H  
ATOM     86 2HB  LYS A   6       5.991   7.594  -4.427  1.00  0.79           H  
ATOM     87 1HG  LYS A   6       6.190   7.943  -1.931  1.00  0.79           H  
ATOM     88 2HG  LYS A   6       5.643   6.279  -1.711  1.00  0.79           H  
ATOM     89 1HD  LYS A   6       8.037   7.033  -3.429  1.00  0.79           H  
ATOM     90 2HD  LYS A   6       8.164   6.585  -1.720  1.00  0.79           H  
ATOM     91 1HE  LYS A   6       7.023   4.425  -2.241  1.00  0.79           H  
ATOM     92 2HE  LYS A   6       7.032   4.871  -3.957  1.00  0.79           H  
ATOM     93 1HZ  LYS A   6       8.804   3.409  -3.415  1.00  0.79           H  
ATOM     94 2HZ  LYS A   6       9.435   4.883  -3.881  1.00  0.79           H  
ATOM     95 3HZ  LYS A   6       9.430   4.470  -2.290  1.00  0.79           H  
ATOM     96  N   ALA A   7       2.949   6.994  -5.722  1.00  0.76           N  
ATOM     97  CA  ALA A   7       2.418   7.220  -7.055  1.00  0.76           C  
ATOM     98  C   ALA A   7       1.260   8.208  -7.020  1.00  0.76           C  
ATOM     99  O   ALA A   7       1.161   9.078  -7.886  1.00  0.76           O  
ATOM    100  CB  ALA A   7       1.980   5.908  -7.656  1.00  0.76           C  
ATOM    101  H   ALA A   7       2.943   6.041  -5.357  1.00  0.76           H  
ATOM    102  HA  ALA A   7       3.209   7.651  -7.669  1.00  0.76           H  
ATOM    103 1HB  ALA A   7       1.597   6.070  -8.664  1.00  0.76           H  
ATOM    104 2HB  ALA A   7       2.827   5.226  -7.692  1.00  0.76           H  
ATOM    105 3HB  ALA A   7       1.206   5.476  -7.037  1.00  0.76           H  
ATOM    106  N   LYS A   8       0.405   8.122  -5.996  1.00  0.73           N  
ATOM    107  CA  LYS A   8      -0.693   9.069  -5.900  1.00  0.73           C  
ATOM    108  C   LYS A   8      -0.166  10.476  -5.673  1.00  0.73           C  
ATOM    109  O   LYS A   8      -0.640  11.426  -6.296  1.00  0.73           O  
ATOM    110  CB  LYS A   8      -1.674   8.682  -4.790  1.00  0.73           C  
ATOM    111  CG  LYS A   8      -2.529   7.476  -5.113  1.00  0.73           C  
ATOM    112  CD  LYS A   8      -3.488   7.136  -3.990  1.00  0.73           C  
ATOM    113  CE  LYS A   8      -4.391   5.968  -4.379  1.00  0.73           C  
ATOM    114  NZ  LYS A   8      -5.341   5.605  -3.287  1.00  0.73           N  
ATOM    115  H   LYS A   8       0.502   7.379  -5.304  1.00  0.73           H  
ATOM    116  HA  LYS A   8      -1.234   9.063  -6.845  1.00  0.73           H  
ATOM    117 1HB  LYS A   8      -1.110   8.452  -3.882  1.00  0.73           H  
ATOM    118 2HB  LYS A   8      -2.330   9.524  -4.568  1.00  0.73           H  
ATOM    119 1HG  LYS A   8      -3.097   7.676  -6.011  1.00  0.73           H  
ATOM    120 2HG  LYS A   8      -1.885   6.628  -5.290  1.00  0.73           H  
ATOM    121 1HD  LYS A   8      -2.915   6.858  -3.103  1.00  0.73           H  
ATOM    122 2HD  LYS A   8      -4.103   8.001  -3.754  1.00  0.73           H  
ATOM    123 1HE  LYS A   8      -4.959   6.237  -5.268  1.00  0.73           H  
ATOM    124 2HE  LYS A   8      -3.778   5.110  -4.608  1.00  0.73           H  
ATOM    125 1HZ  LYS A   8      -5.923   4.826  -3.585  1.00  0.73           H  
ATOM    126 2HZ  LYS A   8      -4.823   5.340  -2.464  1.00  0.73           H  
ATOM    127 3HZ  LYS A   8      -5.927   6.398  -3.076  1.00  0.73           H  
ATOM    128  N   LYS A   9       0.861  10.621  -4.832  1.00  0.71           N  
ATOM    129  CA  LYS A   9       1.420  11.947  -4.600  1.00  0.71           C  
ATOM    130  C   LYS A   9       1.936  12.523  -5.917  1.00  0.71           C  
ATOM    131  O   LYS A   9       1.603  13.654  -6.285  1.00  0.71           O  
ATOM    132  CB  LYS A   9       2.546  11.891  -3.561  1.00  0.71           C  
ATOM    133  CG  LYS A   9       3.182  13.249  -3.216  1.00  0.71           C  
ATOM    134  CD  LYS A   9       4.276  13.088  -2.151  1.00  0.71           C  
ATOM    135  CE  LYS A   9       4.838  14.438  -1.692  1.00  0.71           C  
ATOM    136  NZ  LYS A   9       5.590  15.133  -2.774  1.00  0.71           N  
ATOM    137  H   LYS A   9       1.230   9.813  -4.324  1.00  0.71           H  
ATOM    138  HA  LYS A   9       0.628  12.601  -4.232  1.00  0.71           H  
ATOM    139 1HB  LYS A   9       2.167  11.443  -2.643  1.00  0.71           H  
ATOM    140 2HB  LYS A   9       3.340  11.243  -3.930  1.00  0.71           H  
ATOM    141 1HG  LYS A   9       3.625  13.686  -4.120  1.00  0.71           H  
ATOM    142 2HG  LYS A   9       2.417  13.930  -2.845  1.00  0.71           H  
ATOM    143 1HD  LYS A   9       3.867  12.560  -1.289  1.00  0.71           H  
ATOM    144 2HD  LYS A   9       5.090  12.492  -2.566  1.00  0.71           H  
ATOM    145 1HE  LYS A   9       4.016  15.075  -1.370  1.00  0.71           H  
ATOM    146 2HE  LYS A   9       5.509  14.273  -0.850  1.00  0.71           H  
ATOM    147 1HZ  LYS A   9       5.941  16.015  -2.447  1.00  0.71           H  
ATOM    148 2HZ  LYS A   9       6.359  14.570  -3.087  1.00  0.71           H  
ATOM    149 3HZ  LYS A   9       4.969  15.315  -3.576  1.00  0.71           H  
ATOM    150  N   GLU A  10       2.720  11.728  -6.651  1.00  0.69           N  
ATOM    151  CA  GLU A  10       3.278  12.202  -7.913  1.00  0.69           C  
ATOM    152  C   GLU A  10       2.182  12.529  -8.925  1.00  0.69           C  
ATOM    153  O   GLU A  10       2.298  13.499  -9.681  1.00  0.69           O  
ATOM    154  CB  GLU A  10       4.269  11.182  -8.494  1.00  0.69           C  
ATOM    155  CG  GLU A  10       5.593  11.071  -7.702  1.00  0.69           C  
ATOM    156  CD  GLU A  10       6.591  10.060  -8.271  1.00  0.69           C  
ATOM    157  OE1 GLU A  10       6.207   9.240  -9.071  1.00  0.69           O  
ATOM    158  OE2 GLU A  10       7.744  10.129  -7.902  1.00  0.69           O  
ATOM    159  H   GLU A  10       2.945  10.792  -6.309  1.00  0.69           H  
ATOM    160  HA  GLU A  10       3.829  13.122  -7.712  1.00  0.69           H  
ATOM    161 1HB  GLU A  10       3.800  10.195  -8.515  1.00  0.69           H  
ATOM    162 2HB  GLU A  10       4.514  11.453  -9.517  1.00  0.69           H  
ATOM    163 1HG  GLU A  10       6.064  12.053  -7.674  1.00  0.69           H  
ATOM    164 2HG  GLU A  10       5.350  10.790  -6.676  1.00  0.69           H  
ATOM    165  N   LEU A  11       1.100  11.749  -8.923  1.00  0.69           N  
ATOM    166  CA  LEU A  11       0.014  11.986  -9.855  1.00  0.69           C  
ATOM    167  C   LEU A  11      -0.603  13.339  -9.576  1.00  0.69           C  
ATOM    168  O   LEU A  11      -0.817  14.124 -10.504  1.00  0.69           O  
ATOM    169  CB  LEU A  11      -1.060  10.904  -9.725  1.00  0.69           C  
ATOM    170  CG  LEU A  11      -2.226  11.016 -10.681  1.00  0.69           C  
ATOM    171  CD1 LEU A  11      -1.696  10.964 -12.082  1.00  0.69           C  
ATOM    172  CD2 LEU A  11      -3.172   9.846 -10.457  1.00  0.69           C  
ATOM    173  H   LEU A  11       1.052  10.946  -8.296  1.00  0.69           H  
ATOM    174  HA  LEU A  11       0.410  11.981 -10.869  1.00  0.69           H  
ATOM    175 1HB  LEU A  11      -0.612   9.933  -9.844  1.00  0.69           H  
ATOM    176 2HB  LEU A  11      -1.467  10.956  -8.717  1.00  0.69           H  
ATOM    177  HG  LEU A  11      -2.748  11.965 -10.531  1.00  0.69           H  
ATOM    178 1HD1 LEU A  11      -2.521  11.035 -12.787  1.00  0.69           H  
ATOM    179 2HD1 LEU A  11      -1.005  11.788 -12.248  1.00  0.69           H  
ATOM    180 3HD1 LEU A  11      -1.181  10.032 -12.231  1.00  0.69           H  
ATOM    181 1HD2 LEU A  11      -4.005   9.911 -11.159  1.00  0.69           H  
ATOM    182 2HD2 LEU A  11      -2.631   8.914 -10.620  1.00  0.69           H  
ATOM    183 3HD2 LEU A  11      -3.550   9.874  -9.434  1.00  0.69           H  
ATOM    184  N   GLU A  12      -0.866  13.627  -8.295  1.00  0.70           N  
ATOM    185  CA  GLU A  12      -1.455  14.905  -7.924  1.00  0.70           C  
ATOM    186  C   GLU A  12      -0.528  16.060  -8.295  1.00  0.70           C  
ATOM    187  O   GLU A  12      -0.988  17.104  -8.769  1.00  0.70           O  
ATOM    188  CB  GLU A  12      -1.784  14.947  -6.420  1.00  0.70           C  
ATOM    189  CG  GLU A  12      -2.963  14.051  -5.996  1.00  0.70           C  
ATOM    190  CD  GLU A  12      -3.260  14.097  -4.501  1.00  0.70           C  
ATOM    191  OE1 GLU A  12      -2.512  14.707  -3.772  1.00  0.70           O  
ATOM    192  OE2 GLU A  12      -4.248  13.523  -4.098  1.00  0.70           O  
ATOM    193  H   GLU A  12      -0.663  12.934  -7.572  1.00  0.70           H  
ATOM    194  HA  GLU A  12      -2.385  15.026  -8.480  1.00  0.70           H  
ATOM    195 1HB  GLU A  12      -0.906  14.626  -5.854  1.00  0.70           H  
ATOM    196 2HB  GLU A  12      -2.009  15.970  -6.125  1.00  0.70           H  
ATOM    197 1HG  GLU A  12      -3.852  14.363  -6.543  1.00  0.70           H  
ATOM    198 2HG  GLU A  12      -2.736  13.025  -6.285  1.00  0.70           H  
ATOM    199  N   GLU A  13       0.785  15.882  -8.123  1.00  0.71           N  
ATOM    200  CA  GLU A  13       1.695  16.956  -8.499  1.00  0.71           C  
ATOM    201  C   GLU A  13       1.647  17.195 -10.012  1.00  0.71           C  
ATOM    202  O   GLU A  13       1.641  18.346 -10.464  1.00  0.71           O  
ATOM    203  CB  GLU A  13       3.131  16.644  -8.052  1.00  0.71           C  
ATOM    204  CG  GLU A  13       3.340  16.680  -6.532  1.00  0.71           C  
ATOM    205  CD  GLU A  13       4.749  16.329  -6.092  1.00  0.71           C  
ATOM    206  OE1 GLU A  13       5.578  16.047  -6.924  1.00  0.71           O  
ATOM    207  OE2 GLU A  13       4.986  16.324  -4.893  1.00  0.71           O  
ATOM    208  H   GLU A  13       1.135  15.017  -7.705  1.00  0.71           H  
ATOM    209  HA  GLU A  13       1.372  17.869  -8.001  1.00  0.71           H  
ATOM    210 1HB  GLU A  13       3.406  15.647  -8.400  1.00  0.71           H  
ATOM    211 2HB  GLU A  13       3.819  17.353  -8.508  1.00  0.71           H  
ATOM    212 1HG  GLU A  13       3.101  17.680  -6.173  1.00  0.71           H  
ATOM    213 2HG  GLU A  13       2.641  15.986  -6.070  1.00  0.71           H  
ATOM    214  N   ALA A  14       1.580  16.111 -10.803  1.00  0.72           N  
ATOM    215  CA  ALA A  14       1.510  16.237 -12.257  1.00  0.72           C  
ATOM    216  C   ALA A  14       0.233  16.944 -12.693  1.00  0.72           C  
ATOM    217  O   ALA A  14       0.273  17.812 -13.572  1.00  0.72           O  
ATOM    218  CB  ALA A  14       1.584  14.873 -12.905  1.00  0.72           C  
ATOM    219  H   ALA A  14       1.607  15.182 -10.379  1.00  0.72           H  
ATOM    220  HA  ALA A  14       2.359  16.833 -12.586  1.00  0.72           H  
ATOM    221 1HB  ALA A  14       1.559  14.985 -13.992  1.00  0.72           H  
ATOM    222 2HB  ALA A  14       2.510  14.383 -12.611  1.00  0.72           H  
ATOM    223 3HB  ALA A  14       0.737  14.270 -12.583  1.00  0.72           H  
ATOM    224  N   GLU A  15      -0.891  16.605 -12.043  1.00  0.73           N  
ATOM    225  CA  GLU A  15      -2.178  17.224 -12.350  1.00  0.73           C  
ATOM    226  C   GLU A  15      -2.138  18.712 -12.053  1.00  0.73           C  
ATOM    227  O   GLU A  15      -2.547  19.540 -12.874  1.00  0.73           O  
ATOM    228  CB  GLU A  15      -3.312  16.585 -11.542  1.00  0.73           C  
ATOM    229  CG  GLU A  15      -4.697  17.210 -11.826  1.00  0.73           C  
ATOM    230  CD  GLU A  15      -5.869  16.608 -11.037  1.00  0.73           C  
ATOM    231  OE1 GLU A  15      -5.680  15.669 -10.304  1.00  0.73           O  
ATOM    232  OE2 GLU A  15      -6.959  17.141 -11.161  1.00  0.73           O  
ATOM    233  H   GLU A  15      -0.851  15.869 -11.336  1.00  0.73           H  
ATOM    234  HA  GLU A  15      -2.383  17.085 -13.413  1.00  0.73           H  
ATOM    235 1HB  GLU A  15      -3.362  15.518 -11.772  1.00  0.73           H  
ATOM    236 2HB  GLU A  15      -3.101  16.681 -10.478  1.00  0.73           H  
ATOM    237 1HG  GLU A  15      -4.636  18.275 -11.601  1.00  0.73           H  
ATOM    238 2HG  GLU A  15      -4.900  17.107 -12.893  1.00  0.73           H  
ATOM    239  N   LYS A  16      -1.628  19.059 -10.869  1.00  0.73           N  
ATOM    240  CA  LYS A  16      -1.547  20.449 -10.466  1.00  0.73           C  
ATOM    241  C   LYS A  16      -0.727  21.210 -11.490  1.00  0.73           C  
ATOM    242  O   LYS A  16      -1.167  22.245 -11.995  1.00  0.73           O  
ATOM    243  CB  LYS A  16      -0.933  20.553  -9.065  1.00  0.73           C  
ATOM    244  CG  LYS A  16      -0.822  21.963  -8.468  1.00  0.73           C  
ATOM    245  CD  LYS A  16      -0.244  21.885  -7.041  1.00  0.73           C  
ATOM    246  CE  LYS A  16      -0.237  23.240  -6.333  1.00  0.73           C  
ATOM    247  NZ  LYS A  16       0.729  24.183  -6.938  1.00  0.73           N  
ATOM    248  H   LYS A  16      -1.306  18.334 -10.225  1.00  0.73           H  
ATOM    249  HA  LYS A  16      -2.551  20.871 -10.449  1.00  0.73           H  
ATOM    250 1HB  LYS A  16      -1.515  19.941  -8.376  1.00  0.73           H  
ATOM    251 2HB  LYS A  16       0.072  20.128  -9.089  1.00  0.73           H  
ATOM    252 1HG  LYS A  16      -0.161  22.577  -9.092  1.00  0.73           H  
ATOM    253 2HG  LYS A  16      -1.803  22.433  -8.436  1.00  0.73           H  
ATOM    254 1HD  LYS A  16      -0.835  21.182  -6.453  1.00  0.73           H  
ATOM    255 2HD  LYS A  16       0.779  21.512  -7.095  1.00  0.73           H  
ATOM    256 1HE  LYS A  16      -1.233  23.675  -6.387  1.00  0.73           H  
ATOM    257 2HE  LYS A  16       0.028  23.091  -5.287  1.00  0.73           H  
ATOM    258 1HZ  LYS A  16       0.707  25.064  -6.458  1.00  0.73           H  
ATOM    259 2HZ  LYS A  16       1.659  23.809  -6.899  1.00  0.73           H  
ATOM    260 3HZ  LYS A  16       0.481  24.347  -7.922  1.00  0.73           H  
ATOM    261  N   LYS A  17       0.448  20.676 -11.833  1.00  0.73           N  
ATOM    262  CA  LYS A  17       1.310  21.316 -12.811  1.00  0.73           C  
ATOM    263  C   LYS A  17       0.603  21.498 -14.148  1.00  0.73           C  
ATOM    264  O   LYS A  17       0.660  22.577 -14.739  1.00  0.73           O  
ATOM    265  CB  LYS A  17       2.604  20.519 -12.965  1.00  0.73           C  
ATOM    266  CG  LYS A  17       3.608  21.094 -13.945  1.00  0.73           C  
ATOM    267  CD  LYS A  17       4.959  20.383 -13.830  1.00  0.73           C  
ATOM    268  CE  LYS A  17       4.904  18.954 -14.346  1.00  0.73           C  
ATOM    269  NZ  LYS A  17       6.233  18.287 -14.268  1.00  0.73           N  
ATOM    270  H   LYS A  17       0.762  19.809 -11.393  1.00  0.73           H  
ATOM    271  HA  LYS A  17       1.569  22.308 -12.436  1.00  0.73           H  
ATOM    272 1HB  LYS A  17       3.087  20.427 -11.992  1.00  0.73           H  
ATOM    273 2HB  LYS A  17       2.358  19.508 -13.297  1.00  0.73           H  
ATOM    274 1HG  LYS A  17       3.224  20.945 -14.945  1.00  0.73           H  
ATOM    275 2HG  LYS A  17       3.732  22.164 -13.771  1.00  0.73           H  
ATOM    276 1HD  LYS A  17       5.707  20.935 -14.401  1.00  0.73           H  
ATOM    277 2HD  LYS A  17       5.267  20.364 -12.784  1.00  0.73           H  
ATOM    278 1HE  LYS A  17       4.184  18.383 -13.758  1.00  0.73           H  
ATOM    279 2HE  LYS A  17       4.585  18.960 -15.382  1.00  0.73           H  
ATOM    280 1HZ  LYS A  17       6.141  17.328 -14.636  1.00  0.73           H  
ATOM    281 2HZ  LYS A  17       6.905  18.788 -14.824  1.00  0.73           H  
ATOM    282 3HZ  LYS A  17       6.547  18.249 -13.315  1.00  0.73           H  
ATOM    283  N   ALA A  18      -0.104  20.470 -14.626  1.00  0.73           N  
ATOM    284  CA  ALA A  18      -0.792  20.609 -15.900  1.00  0.73           C  
ATOM    285  C   ALA A  18      -1.791  21.757 -15.849  1.00  0.73           C  
ATOM    286  O   ALA A  18      -1.868  22.564 -16.781  1.00  0.73           O  
ATOM    287  CB  ALA A  18      -1.513  19.314 -16.246  1.00  0.73           C  
ATOM    288  H   ALA A  18      -0.140  19.583 -14.121  1.00  0.73           H  
ATOM    289  HA  ALA A  18      -0.055  20.839 -16.666  1.00  0.73           H  
ATOM    290 1HB  ALA A  18      -2.011  19.420 -17.204  1.00  0.73           H  
ATOM    291 2HB  ALA A  18      -0.794  18.495 -16.297  1.00  0.73           H  
ATOM    292 3HB  ALA A  18      -2.250  19.094 -15.473  1.00  0.73           H  
ATOM    293  N   LYS A  19      -2.513  21.884 -14.733  1.00  0.76           N  
ATOM    294  CA  LYS A  19      -3.496  22.950 -14.626  1.00  0.76           C  
ATOM    295  C   LYS A  19      -2.824  24.318 -14.562  1.00  0.76           C  
ATOM    296  O   LYS A  19      -3.257  25.258 -15.231  1.00  0.76           O  
ATOM    297  CB  LYS A  19      -4.399  22.711 -13.415  1.00  0.76           C  
ATOM    298  CG  LYS A  19      -5.354  21.530 -13.594  1.00  0.76           C  
ATOM    299  CD  LYS A  19      -6.220  21.307 -12.364  1.00  0.76           C  
ATOM    300  CE  LYS A  19      -7.171  20.134 -12.573  1.00  0.76           C  
ATOM    301  NZ  LYS A  19      -7.994  19.856 -11.363  1.00  0.76           N  
ATOM    302  H   LYS A  19      -2.406  21.205 -13.975  1.00  0.76           H  
ATOM    303  HA  LYS A  19      -4.119  22.930 -15.521  1.00  0.76           H  
ATOM    304 1HB  LYS A  19      -3.776  22.507 -12.540  1.00  0.76           H  
ATOM    305 2HB  LYS A  19      -4.982  23.609 -13.206  1.00  0.76           H  
ATOM    306 1HG  LYS A  19      -5.992  21.707 -14.460  1.00  0.76           H  
ATOM    307 2HG  LYS A  19      -4.768  20.626 -13.775  1.00  0.76           H  
ATOM    308 1HD  LYS A  19      -5.577  21.087 -11.510  1.00  0.76           H  
ATOM    309 2HD  LYS A  19      -6.795  22.206 -12.148  1.00  0.76           H  
ATOM    310 1HE  LYS A  19      -7.834  20.355 -13.407  1.00  0.76           H  
ATOM    311 2HE  LYS A  19      -6.590  19.250 -12.814  1.00  0.76           H  
ATOM    312 1HZ  LYS A  19      -8.604  19.064 -11.545  1.00  0.76           H  
ATOM    313 2HZ  LYS A  19      -7.385  19.638 -10.580  1.00  0.76           H  
ATOM    314 3HZ  LYS A  19      -8.550  20.664 -11.138  1.00  0.76           H  
ATOM    315  N   GLU A  20      -1.717  24.424 -13.823  1.00  0.88           N  
ATOM    316  CA  GLU A  20      -1.025  25.707 -13.716  1.00  0.88           C  
ATOM    317  C   GLU A  20      -0.524  26.167 -15.078  1.00  0.88           C  
ATOM    318  O   GLU A  20      -0.529  27.354 -15.391  1.00  0.88           O  
ATOM    319  CB  GLU A  20       0.158  25.614 -12.742  1.00  0.88           C  
ATOM    320  CG  GLU A  20      -0.230  25.484 -11.273  1.00  0.88           C  
ATOM    321  CD  GLU A  20       0.957  25.347 -10.352  1.00  0.88           C  
ATOM    322  OE1 GLU A  20       2.064  25.244 -10.821  1.00  0.88           O  
ATOM    323  OE2 GLU A  20       0.744  25.345  -9.152  1.00  0.88           O  
ATOM    324  H   GLU A  20      -1.383  23.614 -13.299  1.00  0.88           H  
ATOM    325  HA  GLU A  20      -1.732  26.450 -13.344  1.00  0.88           H  
ATOM    326 1HB  GLU A  20       0.764  24.745 -13.002  1.00  0.88           H  
ATOM    327 2HB  GLU A  20       0.787  26.496 -12.851  1.00  0.88           H  
ATOM    328 1HG  GLU A  20      -0.800  26.366 -10.984  1.00  0.88           H  
ATOM    329 2HG  GLU A  20      -0.876  24.619 -11.155  1.00  0.88           H  
ATOM    330  N   LEU A  21      -0.079  25.218 -15.887  1.00  1.19           N  
ATOM    331  CA  LEU A  21       0.419  25.504 -17.219  1.00  1.19           C  
ATOM    332  C   LEU A  21      -0.703  25.895 -18.182  1.00  1.19           C  
ATOM    333  O   LEU A  21      -0.508  26.717 -19.088  1.00  1.19           O  
ATOM    334  CB  LEU A  21       1.190  24.295 -17.677  1.00  1.19           C  
ATOM    335  CG  LEU A  21       2.460  24.079 -16.868  1.00  1.19           C  
ATOM    336  CD1 LEU A  21       3.036  22.757 -17.196  1.00  1.19           C  
ATOM    337  CD2 LEU A  21       3.429  25.201 -17.184  1.00  1.19           C  
ATOM    338  H   LEU A  21      -0.063  24.253 -15.550  1.00  1.19           H  
ATOM    339  HA  LEU A  21       1.109  26.340 -17.147  1.00  1.19           H  
ATOM    340 1HB  LEU A  21       0.560  23.412 -17.577  1.00  1.19           H  
ATOM    341 2HB  LEU A  21       1.472  24.429 -18.722  1.00  1.19           H  
ATOM    342  HG  LEU A  21       2.232  24.097 -15.805  1.00  1.19           H  
ATOM    343 1HD1 LEU A  21       3.945  22.598 -16.624  1.00  1.19           H  
ATOM    344 2HD1 LEU A  21       2.310  21.983 -16.959  1.00  1.19           H  
ATOM    345 3HD1 LEU A  21       3.257  22.732 -18.214  1.00  1.19           H  
ATOM    346 1HD2 LEU A  21       4.345  25.062 -16.610  1.00  1.19           H  
ATOM    347 2HD2 LEU A  21       3.660  25.193 -18.240  1.00  1.19           H  
ATOM    348 3HD2 LEU A  21       2.973  26.154 -16.922  1.00  1.19           H  
ATOM    349  N   GLU A  22      -1.891  25.308 -18.023  1.00  1.87           N  
ATOM    350  CA  GLU A  22      -2.975  25.740 -18.890  1.00  1.87           C  
ATOM    351  C   GLU A  22      -3.468  27.149 -18.538  1.00  1.87           C  
ATOM    352  O   GLU A  22      -3.697  27.975 -19.430  1.00  1.87           O  
ATOM    353  CB  GLU A  22      -4.167  24.769 -18.856  1.00  1.87           C  
ATOM    354  CG  GLU A  22      -3.947  23.437 -19.559  1.00  1.87           C  
ATOM    355  CD  GLU A  22      -5.206  22.592 -19.618  1.00  1.87           C  
ATOM    356  OE1 GLU A  22      -5.879  22.453 -18.630  1.00  1.87           O  
ATOM    357  OE2 GLU A  22      -5.514  22.118 -20.696  1.00  1.87           O  
ATOM    358  H   GLU A  22      -2.032  24.582 -17.317  1.00  1.87           H  
ATOM    359  HA  GLU A  22      -2.597  25.764 -19.912  1.00  1.87           H  
ATOM    360 1HB  GLU A  22      -4.413  24.551 -17.814  1.00  1.87           H  
ATOM    361 2HB  GLU A  22      -5.037  25.249 -19.302  1.00  1.87           H  
ATOM    362 1HG  GLU A  22      -3.589  23.620 -20.572  1.00  1.87           H  
ATOM    363 2HG  GLU A  22      -3.176  22.888 -19.023  1.00  1.87           H  
ATOM    364  N   GLU A  23      -3.553  27.455 -17.241  1.00  3.12           N  
ATOM    365  CA  GLU A  23      -4.101  28.733 -16.782  1.00  3.12           C  
ATOM    366  C   GLU A  23      -3.345  29.969 -17.273  1.00  3.12           C  
ATOM    367  O   GLU A  23      -3.963  30.998 -17.540  1.00  3.12           O  
ATOM    368  CB  GLU A  23      -4.199  28.758 -15.250  1.00  3.12           C  
ATOM    369  CG  GLU A  23      -5.308  27.853 -14.668  1.00  3.12           C  
ATOM    370  CD  GLU A  23      -5.355  27.834 -13.149  1.00  3.12           C  
ATOM    371  OE1 GLU A  23      -4.504  28.428 -12.528  1.00  3.12           O  
ATOM    372  OE2 GLU A  23      -6.251  27.220 -12.614  1.00  3.12           O  
ATOM    373  H   GLU A  23      -3.298  26.748 -16.551  1.00  3.12           H  
ATOM    374  HA  GLU A  23      -5.117  28.806 -17.168  1.00  3.12           H  
ATOM    375 1HB  GLU A  23      -3.247  28.425 -14.828  1.00  3.12           H  
ATOM    376 2HB  GLU A  23      -4.372  29.777 -14.908  1.00  3.12           H  
ATOM    377 1HG  GLU A  23      -6.268  28.206 -15.039  1.00  3.12           H  
ATOM    378 2HG  GLU A  23      -5.167  26.843 -15.036  1.00  3.12           H  
ATOM    379  N   ALA A  24      -2.020  29.895 -17.403  1.00  4.90           N  
ATOM    380  CA  ALA A  24      -0.720  30.462 -17.741  1.00  4.90           C  
ATOM    381  C   ALA A  24      -0.582  30.632 -19.241  1.00  4.90           C  
ATOM    382  O   ALA A  24       0.266  31.399 -19.701  1.00  4.90           O  
ATOM    383  CB  ALA A  24       0.420  29.612 -17.233  1.00  4.90           C  
ATOM    384  H   ALA A  24      -2.246  30.832 -17.698  1.00  4.90           H  
ATOM    385  HA  ALA A  24      -0.654  31.447 -17.281  1.00  4.90           H  
ATOM    386 1HB  ALA A  24       1.362  30.082 -17.489  1.00  4.90           H  
ATOM    387 2HB  ALA A  24       0.345  29.516 -16.154  1.00  4.90           H  
ATOM    388 3HB  ALA A  24       0.370  28.636 -17.689  1.00  4.90           H  
ATOM    389  N   GLY A  25      -1.396  29.914 -20.018  1.00  6.41           N  
ATOM    390  CA  GLY A  25      -1.287  30.018 -21.463  1.00  6.41           C  
ATOM    391  C   GLY A  25      -0.048  29.324 -22.035  1.00  6.41           C  
ATOM    392  O   GLY A  25       0.504  29.785 -23.037  1.00  6.41           O  
ATOM    393  H   GLY A  25      -2.102  29.288 -19.623  1.00  6.41           H  
ATOM    394 1HA  GLY A  25      -2.181  29.583 -21.911  1.00  6.41           H  
ATOM    395 2HA  GLY A  25      -1.276  31.069 -21.744  1.00  6.41           H  
ATOM    396  N   LYS A  26       0.395  28.219 -21.424  1.00  6.49           N  
ATOM    397  CA  LYS A  26       1.597  27.528 -21.886  1.00  6.49           C  
ATOM    398  C   LYS A  26       1.298  26.069 -22.290  1.00  6.49           C  
ATOM    399  O   LYS A  26       1.769  25.145 -21.619  1.00  6.49           O  
ATOM    400  CB  LYS A  26       2.624  27.536 -20.753  1.00  6.49           C  
ATOM    401  CG  LYS A  26       3.071  28.921 -20.325  1.00  6.49           C  
ATOM    402  CD  LYS A  26       4.051  28.858 -19.166  1.00  6.49           C  
ATOM    403  CE  LYS A  26       4.485  30.256 -18.741  1.00  6.49           C  
ATOM    404  NZ  LYS A  26       5.450  30.220 -17.604  1.00  6.49           N  
ATOM    405  H   LYS A  26      -0.086  27.850 -20.602  1.00  6.49           H  
ATOM    406  HA  LYS A  26       2.021  28.074 -22.721  1.00  6.49           H  
ATOM    407 1HB  LYS A  26       2.193  27.040 -19.875  1.00  6.49           H  
ATOM    408 2HB  LYS A  26       3.507  26.968 -21.050  1.00  6.49           H  
ATOM    409 1HG  LYS A  26       3.538  29.430 -21.168  1.00  6.49           H  
ATOM    410 2HG  LYS A  26       2.204  29.502 -20.014  1.00  6.49           H  
ATOM    411 1HD  LYS A  26       3.574  28.362 -18.318  1.00  6.49           H  
ATOM    412 2HD  LYS A  26       4.930  28.281 -19.457  1.00  6.49           H  
ATOM    413 1HE  LYS A  26       4.953  30.755 -19.588  1.00  6.49           H  
ATOM    414 2HE  LYS A  26       3.604  30.826 -18.441  1.00  6.49           H  
ATOM    415 1HZ  LYS A  26       5.712  31.164 -17.353  1.00  6.49           H  
ATOM    416 2HZ  LYS A  26       5.019  29.769 -16.810  1.00  6.49           H  
ATOM    417 3HZ  LYS A  26       6.274  29.705 -17.878  1.00  6.49           H  
ATOM    418  N   PRO A  27       0.600  25.833 -23.431  1.00  5.11           N  
ATOM    419  CA  PRO A  27       0.105  24.542 -23.885  1.00  5.11           C  
ATOM    420  C   PRO A  27       1.172  23.497 -24.197  1.00  5.11           C  
ATOM    421  O   PRO A  27       0.895  22.302 -24.143  1.00  5.11           O  
ATOM    422  CB  PRO A  27      -0.651  24.903 -25.170  1.00  5.11           C  
ATOM    423  CG  PRO A  27      -0.041  26.194 -25.636  1.00  5.11           C  
ATOM    424  CD  PRO A  27       0.317  26.931 -24.383  1.00  5.11           C  
ATOM    425  HA  PRO A  27      -0.607  24.163 -23.143  1.00  5.11           H  
ATOM    426 1HB  PRO A  27      -0.535  24.095 -25.908  1.00  5.11           H  
ATOM    427 2HB  PRO A  27      -1.725  24.992 -24.959  1.00  5.11           H  
ATOM    428 1HG  PRO A  27       0.835  25.990 -26.271  1.00  5.11           H  
ATOM    429 2HG  PRO A  27      -0.759  26.749 -26.259  1.00  5.11           H  
ATOM    430 1HD  PRO A  27       1.193  27.546 -24.596  1.00  5.11           H  
ATOM    431 2HD  PRO A  27      -0.542  27.519 -24.054  1.00  5.11           H  
ATOM    432  N   GLU A  28       2.403  23.914 -24.495  1.00  3.35           N  
ATOM    433  CA  GLU A  28       3.416  22.909 -24.816  1.00  3.35           C  
ATOM    434  C   GLU A  28       3.872  22.220 -23.545  1.00  3.35           C  
ATOM    435  O   GLU A  28       3.989  20.991 -23.482  1.00  3.35           O  
ATOM    436  CB  GLU A  28       4.607  23.551 -25.525  1.00  3.35           C  
ATOM    437  CG  GLU A  28       4.290  24.082 -26.923  1.00  3.35           C  
ATOM    438  CD  GLU A  28       5.470  24.756 -27.593  1.00  3.35           C  
ATOM    439  OE1 GLU A  28       6.494  24.890 -26.966  1.00  3.35           O  
ATOM    440  OE2 GLU A  28       5.340  25.136 -28.734  1.00  3.35           O  
ATOM    441  H   GLU A  28       2.627  24.897 -24.529  1.00  3.35           H  
ATOM    442  HA  GLU A  28       2.974  22.160 -25.474  1.00  3.35           H  
ATOM    443 1HB  GLU A  28       4.982  24.381 -24.925  1.00  3.35           H  
ATOM    444 2HB  GLU A  28       5.413  22.822 -25.614  1.00  3.35           H  
ATOM    445 1HG  GLU A  28       3.960  23.251 -27.546  1.00  3.35           H  
ATOM    446 2HG  GLU A  28       3.466  24.791 -26.847  1.00  3.35           H  
ATOM    447  N   GLU A  29       4.097  23.021 -22.513  1.00  2.04           N  
ATOM    448  CA  GLU A  29       4.524  22.472 -21.251  1.00  2.04           C  
ATOM    449  C   GLU A  29       3.339  21.748 -20.636  1.00  2.04           C  
ATOM    450  O   GLU A  29       3.503  20.695 -20.012  1.00  2.04           O  
ATOM    451  CB  GLU A  29       5.049  23.577 -20.338  1.00  2.04           C  
ATOM    452  CG  GLU A  29       6.356  24.254 -20.781  1.00  2.04           C  
ATOM    453  CD  GLU A  29       7.570  23.341 -20.759  1.00  2.04           C  
ATOM    454  OE1 GLU A  29       7.803  22.722 -19.747  1.00  2.04           O  
ATOM    455  OE2 GLU A  29       8.261  23.255 -21.763  1.00  2.04           O  
ATOM    456  H   GLU A  29       3.966  24.017 -22.616  1.00  2.04           H  
ATOM    457  HA  GLU A  29       5.316  21.750 -21.424  1.00  2.04           H  
ATOM    458 1HB  GLU A  29       4.290  24.353 -20.263  1.00  2.04           H  
ATOM    459 2HB  GLU A  29       5.218  23.179 -19.343  1.00  2.04           H  
ATOM    460 1HG  GLU A  29       6.220  24.629 -21.797  1.00  2.04           H  
ATOM    461 2HG  GLU A  29       6.539  25.111 -20.132  1.00  2.04           H  
ATOM    462  N   ALA A  30       2.129  22.304 -20.829  1.00  1.32           N  
ATOM    463  CA  ALA A  30       0.943  21.669 -20.282  1.00  1.32           C  
ATOM    464  C   ALA A  30       0.773  20.285 -20.875  1.00  1.32           C  
ATOM    465  O   ALA A  30       0.486  19.339 -20.146  1.00  1.32           O  
ATOM    466  CB  ALA A  30      -0.290  22.494 -20.563  1.00  1.32           C  
ATOM    467  H   ALA A  30       2.041  23.189 -21.329  1.00  1.32           H  
ATOM    468  HA  ALA A  30       1.074  21.574 -19.206  1.00  1.32           H  
ATOM    469 1HB  ALA A  30      -1.159  22.006 -20.127  1.00  1.32           H  
ATOM    470 2HB  ALA A  30      -0.186  23.489 -20.143  1.00  1.32           H  
ATOM    471 3HB  ALA A  30      -0.418  22.567 -21.625  1.00  1.32           H  
ATOM    472  N   GLU A  31       1.003  20.140 -22.189  1.00  0.98           N  
ATOM    473  CA  GLU A  31       0.888  18.830 -22.812  1.00  0.98           C  
ATOM    474  C   GLU A  31       1.858  17.860 -22.178  1.00  0.98           C  
ATOM    475  O   GLU A  31       1.501  16.720 -21.871  1.00  0.98           O  
ATOM    476  CB  GLU A  31       1.150  18.886 -24.319  1.00  0.98           C  
ATOM    477  CG  GLU A  31       1.041  17.515 -25.002  1.00  0.98           C  
ATOM    478  CD  GLU A  31       1.275  17.521 -26.513  1.00  0.98           C  
ATOM    479  OE1 GLU A  31       0.875  18.446 -27.173  1.00  0.98           O  
ATOM    480  OE2 GLU A  31       1.872  16.567 -26.995  1.00  0.98           O  
ATOM    481  H   GLU A  31       1.218  20.947 -22.775  1.00  0.98           H  
ATOM    482  HA  GLU A  31      -0.122  18.459 -22.650  1.00  0.98           H  
ATOM    483 1HB  GLU A  31       0.439  19.565 -24.789  1.00  0.98           H  
ATOM    484 2HB  GLU A  31       2.150  19.283 -24.501  1.00  0.98           H  
ATOM    485 1HG  GLU A  31       1.784  16.868 -24.539  1.00  0.98           H  
ATOM    486 2HG  GLU A  31       0.058  17.095 -24.792  1.00  0.98           H  
ATOM    487  N   LYS A  32       3.099  18.298 -21.971  1.00  0.84           N  
ATOM    488  CA  LYS A  32       4.062  17.394 -21.375  1.00  0.84           C  
ATOM    489  C   LYS A  32       3.624  16.988 -19.970  1.00  0.84           C  
ATOM    490  O   LYS A  32       3.706  15.810 -19.612  1.00  0.84           O  
ATOM    491  CB  LYS A  32       5.445  18.038 -21.368  1.00  0.84           C  
ATOM    492  CG  LYS A  32       6.073  18.131 -22.763  1.00  0.84           C  
ATOM    493  CD  LYS A  32       7.525  18.593 -22.718  1.00  0.84           C  
ATOM    494  CE  LYS A  32       7.604  20.070 -22.400  1.00  0.84           C  
ATOM    495  NZ  LYS A  32       8.990  20.608 -22.492  1.00  0.84           N  
ATOM    496  H   LYS A  32       3.369  19.245 -22.252  1.00  0.84           H  
ATOM    497  HA  LYS A  32       4.107  16.492 -21.985  1.00  0.84           H  
ATOM    498 1HB  LYS A  32       5.372  19.051 -20.965  1.00  0.84           H  
ATOM    499 2HB  LYS A  32       6.113  17.471 -20.721  1.00  0.84           H  
ATOM    500 1HG  LYS A  32       6.020  17.158 -23.249  1.00  0.84           H  
ATOM    501 2HG  LYS A  32       5.496  18.843 -23.358  1.00  0.84           H  
ATOM    502 1HD  LYS A  32       8.066  18.035 -21.954  1.00  0.84           H  
ATOM    503 2HD  LYS A  32       7.997  18.414 -23.683  1.00  0.84           H  
ATOM    504 1HE  LYS A  32       6.967  20.617 -23.097  1.00  0.84           H  
ATOM    505 2HE  LYS A  32       7.236  20.234 -21.386  1.00  0.84           H  
ATOM    506 1HZ  LYS A  32       8.934  21.615 -22.257  1.00  0.84           H  
ATOM    507 2HZ  LYS A  32       9.589  20.139 -21.835  1.00  0.84           H  
ATOM    508 3HZ  LYS A  32       9.348  20.494 -23.422  1.00  0.84           H  
ATOM    509  N   ALA A  33       3.107  17.947 -19.194  1.00  0.79           N  
ATOM    510  CA  ALA A  33       2.633  17.654 -17.845  1.00  0.79           C  
ATOM    511  C   ALA A  33       1.474  16.665 -17.874  1.00  0.79           C  
ATOM    512  O   ALA A  33       1.391  15.775 -17.023  1.00  0.79           O  
ATOM    513  CB  ALA A  33       2.207  18.924 -17.157  1.00  0.79           C  
ATOM    514  H   ALA A  33       3.066  18.906 -19.543  1.00  0.79           H  
ATOM    515  HA  ALA A  33       3.453  17.201 -17.288  1.00  0.79           H  
ATOM    516 1HB  ALA A  33       1.877  18.701 -16.141  1.00  0.79           H  
ATOM    517 2HB  ALA A  33       3.043  19.614 -17.130  1.00  0.79           H  
ATOM    518 3HB  ALA A  33       1.395  19.366 -17.718  1.00  0.79           H  
ATOM    519  N   LYS A  34       0.585  16.803 -18.868  1.00  0.77           N  
ATOM    520  CA  LYS A  34      -0.548  15.898 -19.004  1.00  0.77           C  
ATOM    521  C   LYS A  34      -0.059  14.503 -19.323  1.00  0.77           C  
ATOM    522  O   LYS A  34      -0.582  13.519 -18.804  1.00  0.77           O  
ATOM    523  CB  LYS A  34      -1.504  16.369 -20.095  1.00  0.77           C  
ATOM    524  CG  LYS A  34      -2.288  17.608 -19.743  1.00  0.77           C  
ATOM    525  CD  LYS A  34      -3.162  18.017 -20.887  1.00  0.77           C  
ATOM    526  CE  LYS A  34      -3.885  19.292 -20.589  1.00  0.77           C  
ATOM    527  NZ  LYS A  34      -4.739  19.702 -21.713  1.00  0.77           N  
ATOM    528  H   LYS A  34       0.689  17.573 -19.529  1.00  0.77           H  
ATOM    529  HA  LYS A  34      -1.084  15.865 -18.055  1.00  0.77           H  
ATOM    530 1HB  LYS A  34      -0.937  16.582 -21.000  1.00  0.77           H  
ATOM    531 2HB  LYS A  34      -2.208  15.572 -20.329  1.00  0.77           H  
ATOM    532 1HG  LYS A  34      -2.914  17.400 -18.874  1.00  0.77           H  
ATOM    533 2HG  LYS A  34      -1.621  18.415 -19.493  1.00  0.77           H  
ATOM    534 1HD  LYS A  34      -2.544  18.162 -21.775  1.00  0.77           H  
ATOM    535 2HD  LYS A  34      -3.888  17.233 -21.093  1.00  0.77           H  
ATOM    536 1HE  LYS A  34      -4.502  19.168 -19.701  1.00  0.77           H  
ATOM    537 2HE  LYS A  34      -3.151  20.081 -20.400  1.00  0.77           H  
ATOM    538 1HZ  LYS A  34      -5.184  20.577 -21.451  1.00  0.77           H  
ATOM    539 2HZ  LYS A  34      -4.180  19.845 -22.533  1.00  0.77           H  
ATOM    540 3HZ  LYS A  34      -5.437  19.005 -21.893  1.00  0.77           H  
ATOM    541  N   LYS A  35       0.966  14.400 -20.164  1.00  0.75           N  
ATOM    542  CA  LYS A  35       1.497  13.088 -20.479  1.00  0.75           C  
ATOM    543  C   LYS A  35       2.094  12.464 -19.223  1.00  0.75           C  
ATOM    544  O   LYS A  35       1.896  11.276 -18.964  1.00  0.75           O  
ATOM    545  CB  LYS A  35       2.494  13.184 -21.631  1.00  0.75           C  
ATOM    546  CG  LYS A  35       1.813  13.466 -22.973  1.00  0.75           C  
ATOM    547  CD  LYS A  35       2.799  13.638 -24.113  1.00  0.75           C  
ATOM    548  CE  LYS A  35       2.054  13.866 -25.424  1.00  0.75           C  
ATOM    549  NZ  LYS A  35       2.971  14.192 -26.550  1.00  0.75           N  
ATOM    550  H   LYS A  35       1.359  15.236 -20.601  1.00  0.75           H  
ATOM    551  HA  LYS A  35       0.672  12.452 -20.804  1.00  0.75           H  
ATOM    552 1HB  LYS A  35       3.201  13.991 -21.434  1.00  0.75           H  
ATOM    553 2HB  LYS A  35       3.058  12.257 -21.711  1.00  0.75           H  
ATOM    554 1HG  LYS A  35       1.136  12.646 -23.209  1.00  0.75           H  
ATOM    555 2HG  LYS A  35       1.223  14.380 -22.885  1.00  0.75           H  
ATOM    556 1HD  LYS A  35       3.432  14.506 -23.912  1.00  0.75           H  
ATOM    557 2HD  LYS A  35       3.428  12.755 -24.200  1.00  0.75           H  
ATOM    558 1HE  LYS A  35       1.497  12.967 -25.676  1.00  0.75           H  
ATOM    559 2HE  LYS A  35       1.354  14.677 -25.290  1.00  0.75           H  
ATOM    560 1HZ  LYS A  35       2.423  14.346 -27.393  1.00  0.75           H  
ATOM    561 2HZ  LYS A  35       3.485  15.042 -26.330  1.00  0.75           H  
ATOM    562 3HZ  LYS A  35       3.617  13.438 -26.699  1.00  0.75           H  
ATOM    563  N   GLU A  36       2.765  13.268 -18.388  1.00  0.73           N  
ATOM    564  CA  GLU A  36       3.287  12.706 -17.147  1.00  0.73           C  
ATOM    565  C   GLU A  36       2.124  12.235 -16.270  1.00  0.73           C  
ATOM    566  O   GLU A  36       2.167  11.136 -15.715  1.00  0.73           O  
ATOM    567  CB  GLU A  36       4.137  13.732 -16.384  1.00  0.73           C  
ATOM    568  CG  GLU A  36       5.480  14.075 -17.034  1.00  0.73           C  
ATOM    569  CD  GLU A  36       6.247  15.166 -16.292  1.00  0.73           C  
ATOM    570  OE1 GLU A  36       5.709  15.730 -15.357  1.00  0.73           O  
ATOM    571  OE2 GLU A  36       7.366  15.436 -16.662  1.00  0.73           O  
ATOM    572  H   GLU A  36       2.932  14.244 -18.637  1.00  0.73           H  
ATOM    573  HA  GLU A  36       3.908  11.845 -17.387  1.00  0.73           H  
ATOM    574 1HB  GLU A  36       3.578  14.658 -16.278  1.00  0.73           H  
ATOM    575 2HB  GLU A  36       4.334  13.357 -15.379  1.00  0.73           H  
ATOM    576 1HG  GLU A  36       6.092  13.175 -17.074  1.00  0.73           H  
ATOM    577 2HG  GLU A  36       5.294  14.400 -18.056  1.00  0.73           H  
ATOM    578  N   GLU A  37       1.037  13.013 -16.218  1.00  0.71           N  
ATOM    579  CA  GLU A  37      -0.121  12.616 -15.424  1.00  0.71           C  
ATOM    580  C   GLU A  37      -0.668  11.273 -15.895  1.00  0.71           C  
ATOM    581  O   GLU A  37      -0.907  10.379 -15.078  1.00  0.71           O  
ATOM    582  CB  GLU A  37      -1.243  13.669 -15.502  1.00  0.71           C  
ATOM    583  CG  GLU A  37      -2.494  13.323 -14.693  1.00  0.71           C  
ATOM    584  CD  GLU A  37      -3.615  14.316 -14.832  1.00  0.71           C  
ATOM    585  OE1 GLU A  37      -3.361  15.431 -15.210  1.00  0.71           O  
ATOM    586  OE2 GLU A  37      -4.738  13.942 -14.584  1.00  0.71           O  
ATOM    587  H   GLU A  37       1.043  13.915 -16.696  1.00  0.71           H  
ATOM    588  HA  GLU A  37       0.193  12.509 -14.387  1.00  0.71           H  
ATOM    589 1HB  GLU A  37      -0.863  14.633 -15.150  1.00  0.71           H  
ATOM    590 2HB  GLU A  37      -1.551  13.800 -16.530  1.00  0.71           H  
ATOM    591 1HG  GLU A  37      -2.848  12.332 -14.981  1.00  0.71           H  
ATOM    592 2HG  GLU A  37      -2.211  13.297 -13.648  1.00  0.71           H  
ATOM    593  N   GLU A  38      -0.861  11.120 -17.212  1.00  0.70           N  
ATOM    594  CA  GLU A  38      -1.405   9.871 -17.737  1.00  0.70           C  
ATOM    595  C   GLU A  38      -0.476   8.682 -17.503  1.00  0.70           C  
ATOM    596  O   GLU A  38      -0.932   7.592 -17.142  1.00  0.70           O  
ATOM    597  CB  GLU A  38      -1.731   9.988 -19.236  1.00  0.70           C  
ATOM    598  CG  GLU A  38      -2.942  10.884 -19.566  1.00  0.70           C  
ATOM    599  CD  GLU A  38      -3.266  10.952 -21.059  1.00  0.70           C  
ATOM    600  OE1 GLU A  38      -2.510  10.426 -21.846  1.00  0.70           O  
ATOM    601  OE2 GLU A  38      -4.280  11.522 -21.401  1.00  0.70           O  
ATOM    602  H   GLU A  38      -0.644  11.894 -17.840  1.00  0.70           H  
ATOM    603  HA  GLU A  38      -2.338   9.671 -17.212  1.00  0.70           H  
ATOM    604 1HB  GLU A  38      -0.862  10.403 -19.755  1.00  0.70           H  
ATOM    605 2HB  GLU A  38      -1.915   8.996 -19.647  1.00  0.70           H  
ATOM    606 1HG  GLU A  38      -3.813  10.507 -19.031  1.00  0.70           H  
ATOM    607 2HG  GLU A  38      -2.734  11.891 -19.198  1.00  0.70           H  
ATOM    608  N   GLU A  39       0.835   8.870 -17.653  1.00  0.70           N  
ATOM    609  CA  GLU A  39       1.723   7.735 -17.437  1.00  0.70           C  
ATOM    610  C   GLU A  39       1.719   7.320 -15.970  1.00  0.70           C  
ATOM    611  O   GLU A  39       1.723   6.125 -15.654  1.00  0.70           O  
ATOM    612  CB  GLU A  39       3.142   8.046 -17.913  1.00  0.70           C  
ATOM    613  CG  GLU A  39       3.296   8.161 -19.452  1.00  0.70           C  
ATOM    614  CD  GLU A  39       2.975   6.871 -20.198  1.00  0.70           C  
ATOM    615  OE1 GLU A  39       3.512   5.850 -19.845  1.00  0.70           O  
ATOM    616  OE2 GLU A  39       2.180   6.909 -21.126  1.00  0.70           O  
ATOM    617  H   GLU A  39       1.204   9.777 -17.951  1.00  0.70           H  
ATOM    618  HA  GLU A  39       1.353   6.896 -18.019  1.00  0.70           H  
ATOM    619 1HB  GLU A  39       3.461   8.998 -17.478  1.00  0.70           H  
ATOM    620 2HB  GLU A  39       3.825   7.277 -17.556  1.00  0.70           H  
ATOM    621 1HG  GLU A  39       2.623   8.941 -19.807  1.00  0.70           H  
ATOM    622 2HG  GLU A  39       4.313   8.470 -19.682  1.00  0.70           H  
ATOM    623  N   ILE A  40       1.652   8.300 -15.069  1.00  0.69           N  
ATOM    624  CA  ILE A  40       1.624   7.998 -13.652  1.00  0.69           C  
ATOM    625  C   ILE A  40       0.326   7.298 -13.300  1.00  0.69           C  
ATOM    626  O   ILE A  40       0.336   6.318 -12.556  1.00  0.69           O  
ATOM    627  CB  ILE A  40       1.754   9.247 -12.793  1.00  0.69           C  
ATOM    628  CG1 ILE A  40       3.114   9.887 -12.947  1.00  0.69           C  
ATOM    629  CG2 ILE A  40       1.545   8.832 -11.328  1.00  0.69           C  
ATOM    630  CD1 ILE A  40       3.147  11.279 -12.372  1.00  0.69           C  
ATOM    631  H   ILE A  40       1.656   9.275 -15.374  1.00  0.69           H  
ATOM    632  HA  ILE A  40       2.452   7.331 -13.421  1.00  0.69           H  
ATOM    633  HB  ILE A  40       1.010   9.983 -13.095  1.00  0.69           H  
ATOM    634 1HG1 ILE A  40       3.855   9.283 -12.426  1.00  0.69           H  
ATOM    635 2HG1 ILE A  40       3.381   9.927 -13.998  1.00  0.69           H  
ATOM    636 1HG2 ILE A  40       1.634   9.697 -10.690  1.00  0.69           H  
ATOM    637 2HG2 ILE A  40       0.557   8.387 -11.210  1.00  0.69           H  
ATOM    638 3HG2 ILE A  40       2.303   8.103 -11.042  1.00  0.69           H  
ATOM    639 1HD1 ILE A  40       4.141  11.708 -12.495  1.00  0.69           H  
ATOM    640 2HD1 ILE A  40       2.416  11.897 -12.895  1.00  0.69           H  
ATOM    641 3HD1 ILE A  40       2.899  11.235 -11.324  1.00  0.69           H  
ATOM    642  N   LYS A  41      -0.797   7.811 -13.816  1.00  0.69           N  
ATOM    643  CA  LYS A  41      -2.101   7.228 -13.544  1.00  0.69           C  
ATOM    644  C   LYS A  41      -2.114   5.768 -13.966  1.00  0.69           C  
ATOM    645  O   LYS A  41      -2.558   4.907 -13.210  1.00  0.69           O  
ATOM    646  CB  LYS A  41      -3.204   7.998 -14.269  1.00  0.69           C  
ATOM    647  CG  LYS A  41      -4.626   7.515 -13.990  1.00  0.69           C  
ATOM    648  CD  LYS A  41      -5.645   8.401 -14.715  1.00  0.69           C  
ATOM    649  CE  LYS A  41      -7.091   8.041 -14.353  1.00  0.69           C  
ATOM    650  NZ  LYS A  41      -7.478   6.682 -14.833  1.00  0.69           N  
ATOM    651  H   LYS A  41      -0.747   8.639 -14.410  1.00  0.69           H  
ATOM    652  HA  LYS A  41      -2.286   7.276 -12.473  1.00  0.69           H  
ATOM    653 1HB  LYS A  41      -3.143   9.051 -14.006  1.00  0.69           H  
ATOM    654 2HB  LYS A  41      -3.033   7.929 -15.344  1.00  0.69           H  
ATOM    655 1HG  LYS A  41      -4.739   6.480 -14.334  1.00  0.69           H  
ATOM    656 2HG  LYS A  41      -4.819   7.548 -12.918  1.00  0.69           H  
ATOM    657 1HD  LYS A  41      -5.461   9.446 -14.453  1.00  0.69           H  
ATOM    658 2HD  LYS A  41      -5.511   8.289 -15.792  1.00  0.69           H  
ATOM    659 1HE  LYS A  41      -7.205   8.077 -13.271  1.00  0.69           H  
ATOM    660 2HE  LYS A  41      -7.759   8.774 -14.803  1.00  0.69           H  
ATOM    661 1HZ  LYS A  41      -8.427   6.476 -14.575  1.00  0.69           H  
ATOM    662 2HZ  LYS A  41      -7.389   6.621 -15.830  1.00  0.69           H  
ATOM    663 3HZ  LYS A  41      -6.872   5.967 -14.405  1.00  0.69           H  
ATOM    664  N   LYS A  42      -1.605   5.465 -15.162  1.00  0.69           N  
ATOM    665  CA  LYS A  42      -1.590   4.075 -15.593  1.00  0.69           C  
ATOM    666  C   LYS A  42      -0.738   3.217 -14.655  1.00  0.69           C  
ATOM    667  O   LYS A  42      -1.144   2.113 -14.278  1.00  0.69           O  
ATOM    668  CB  LYS A  42      -1.074   3.976 -17.029  1.00  0.69           C  
ATOM    669  CG  LYS A  42      -2.055   4.487 -18.093  1.00  0.69           C  
ATOM    670  CD  LYS A  42      -1.541   4.204 -19.500  1.00  0.69           C  
ATOM    671  CE  LYS A  42      -0.367   5.115 -19.828  1.00  0.69           C  
ATOM    672  NZ  LYS A  42       0.121   4.951 -21.230  1.00  0.69           N  
ATOM    673  H   LYS A  42      -1.249   6.199 -15.777  1.00  0.69           H  
ATOM    674  HA  LYS A  42      -2.612   3.694 -15.562  1.00  0.69           H  
ATOM    675 1HB  LYS A  42      -0.155   4.566 -17.118  1.00  0.69           H  
ATOM    676 2HB  LYS A  42      -0.825   2.942 -17.258  1.00  0.69           H  
ATOM    677 1HG  LYS A  42      -3.021   3.999 -17.959  1.00  0.69           H  
ATOM    678 2HG  LYS A  42      -2.191   5.560 -17.972  1.00  0.69           H  
ATOM    679 1HD  LYS A  42      -1.219   3.165 -19.572  1.00  0.69           H  
ATOM    680 2HD  LYS A  42      -2.336   4.376 -20.223  1.00  0.69           H  
ATOM    681 1HE  LYS A  42      -0.671   6.153 -19.682  1.00  0.69           H  
ATOM    682 2HE  LYS A  42       0.455   4.892 -19.147  1.00  0.69           H  
ATOM    683 1HZ  LYS A  42       0.912   5.607 -21.350  1.00  0.69           H  
ATOM    684 2HZ  LYS A  42       0.435   4.009 -21.382  1.00  0.69           H  
ATOM    685 3HZ  LYS A  42      -0.609   5.176 -21.881  1.00  0.69           H  
ATOM    686  N   LYS A  43       0.414   3.734 -14.211  1.00  0.70           N  
ATOM    687  CA  LYS A  43       1.242   2.962 -13.290  1.00  0.70           C  
ATOM    688  C   LYS A  43       0.507   2.750 -11.970  1.00  0.70           C  
ATOM    689  O   LYS A  43       0.554   1.662 -11.393  1.00  0.70           O  
ATOM    690  CB  LYS A  43       2.579   3.660 -13.053  1.00  0.70           C  
ATOM    691  CG  LYS A  43       3.519   3.634 -14.255  1.00  0.70           C  
ATOM    692  CD  LYS A  43       4.810   4.390 -13.973  1.00  0.70           C  
ATOM    693  CE  LYS A  43       5.731   4.379 -15.185  1.00  0.70           C  
ATOM    694  NZ  LYS A  43       6.990   5.138 -14.934  1.00  0.70           N  
ATOM    695  H   LYS A  43       0.735   4.648 -14.539  1.00  0.70           H  
ATOM    696  HA  LYS A  43       1.432   1.983 -13.730  1.00  0.70           H  
ATOM    697 1HB  LYS A  43       2.396   4.705 -12.799  1.00  0.70           H  
ATOM    698 2HB  LYS A  43       3.087   3.201 -12.207  1.00  0.70           H  
ATOM    699 1HG  LYS A  43       3.760   2.601 -14.499  1.00  0.70           H  
ATOM    700 2HG  LYS A  43       3.024   4.081 -15.112  1.00  0.70           H  
ATOM    701 1HD  LYS A  43       4.568   5.426 -13.722  1.00  0.70           H  
ATOM    702 2HD  LYS A  43       5.325   3.938 -13.126  1.00  0.70           H  
ATOM    703 1HE  LYS A  43       5.982   3.349 -15.432  1.00  0.70           H  
ATOM    704 2HE  LYS A  43       5.208   4.830 -16.032  1.00  0.70           H  
ATOM    705 1HZ  LYS A  43       7.572   5.108 -15.759  1.00  0.70           H  
ATOM    706 2HZ  LYS A  43       6.765   6.097 -14.715  1.00  0.70           H  
ATOM    707 3HZ  LYS A  43       7.485   4.722 -14.158  1.00  0.70           H  
ATOM    708  N   LEU A  44      -0.215   3.776 -11.525  1.00  0.70           N  
ATOM    709  CA  LEU A  44      -0.983   3.712 -10.296  1.00  0.70           C  
ATOM    710  C   LEU A  44      -2.022   2.617 -10.379  1.00  0.70           C  
ATOM    711  O   LEU A  44      -2.139   1.803  -9.461  1.00  0.70           O  
ATOM    712  CB  LEU A  44      -1.672   5.048 -10.023  1.00  0.70           C  
ATOM    713  CG  LEU A  44      -2.562   5.095  -8.823  1.00  0.70           C  
ATOM    714  CD1 LEU A  44      -1.768   4.812  -7.597  1.00  0.70           C  
ATOM    715  CD2 LEU A  44      -3.196   6.462  -8.742  1.00  0.70           C  
ATOM    716  H   LEU A  44      -0.207   4.649 -12.049  1.00  0.70           H  
ATOM    717  HA  LEU A  44      -0.306   3.490  -9.475  1.00  0.70           H  
ATOM    718 1HB  LEU A  44      -0.909   5.820  -9.918  1.00  0.70           H  
ATOM    719 2HB  LEU A  44      -2.283   5.299 -10.868  1.00  0.70           H  
ATOM    720  HG  LEU A  44      -3.341   4.329  -8.913  1.00  0.70           H  
ATOM    721 1HD1 LEU A  44      -2.445   4.849  -6.754  1.00  0.70           H  
ATOM    722 2HD1 LEU A  44      -1.314   3.821  -7.664  1.00  0.70           H  
ATOM    723 3HD1 LEU A  44      -1.000   5.561  -7.482  1.00  0.70           H  
ATOM    724 1HD2 LEU A  44      -3.855   6.498  -7.878  1.00  0.70           H  
ATOM    725 2HD2 LEU A  44      -2.415   7.220  -8.646  1.00  0.70           H  
ATOM    726 3HD2 LEU A  44      -3.775   6.645  -9.649  1.00  0.70           H  
ATOM    727  N   GLU A  45      -2.777   2.585 -11.479  1.00  0.71           N  
ATOM    728  CA  GLU A  45      -3.812   1.573 -11.623  1.00  0.71           C  
ATOM    729  C   GLU A  45      -3.190   0.180 -11.609  1.00  0.71           C  
ATOM    730  O   GLU A  45      -3.723  -0.741 -10.981  1.00  0.71           O  
ATOM    731  CB  GLU A  45      -4.615   1.805 -12.916  1.00  0.71           C  
ATOM    732  CG  GLU A  45      -5.507   3.056 -12.863  1.00  0.71           C  
ATOM    733  CD  GLU A  45      -6.251   3.358 -14.149  1.00  0.71           C  
ATOM    734  OE1 GLU A  45      -6.071   2.668 -15.123  1.00  0.71           O  
ATOM    735  OE2 GLU A  45      -7.007   4.318 -14.145  1.00  0.71           O  
ATOM    736  H   GLU A  45      -2.635   3.288 -12.205  1.00  0.71           H  
ATOM    737  HA  GLU A  45      -4.491   1.653 -10.774  1.00  0.71           H  
ATOM    738 1HB  GLU A  45      -3.922   1.921 -13.753  1.00  0.71           H  
ATOM    739 2HB  GLU A  45      -5.242   0.938 -13.121  1.00  0.71           H  
ATOM    740 1HG  GLU A  45      -6.232   2.930 -12.061  1.00  0.71           H  
ATOM    741 2HG  GLU A  45      -4.881   3.912 -12.609  1.00  0.71           H  
ATOM    742  N   GLU A  46      -2.024   0.012 -12.236  1.00  0.74           N  
ATOM    743  CA  GLU A  46      -1.419  -1.309 -12.198  1.00  0.74           C  
ATOM    744  C   GLU A  46      -0.990  -1.663 -10.769  1.00  0.74           C  
ATOM    745  O   GLU A  46      -1.192  -2.796 -10.320  1.00  0.74           O  
ATOM    746  CB  GLU A  46      -0.230  -1.395 -13.161  1.00  0.74           C  
ATOM    747  CG  GLU A  46      -0.601  -1.349 -14.663  1.00  0.74           C  
ATOM    748  CD  GLU A  46      -1.471  -2.511 -15.123  1.00  0.74           C  
ATOM    749  OE1 GLU A  46      -1.125  -3.636 -14.859  1.00  0.74           O  
ATOM    750  OE2 GLU A  46      -2.495  -2.264 -15.745  1.00  0.74           O  
ATOM    751  H   GLU A  46      -1.594   0.780 -12.760  1.00  0.74           H  
ATOM    752  HA  GLU A  46      -2.161  -2.036 -12.513  1.00  0.74           H  
ATOM    753 1HB  GLU A  46       0.447  -0.561 -12.966  1.00  0.74           H  
ATOM    754 2HB  GLU A  46       0.323  -2.315 -12.975  1.00  0.74           H  
ATOM    755 1HG  GLU A  46      -1.137  -0.421 -14.854  1.00  0.74           H  
ATOM    756 2HG  GLU A  46       0.315  -1.330 -15.250  1.00  0.74           H  
ATOM    757  N   LEU A  47      -0.468  -0.690 -10.016  1.00  0.78           N  
ATOM    758  CA  LEU A  47      -0.063  -0.985  -8.649  1.00  0.78           C  
ATOM    759  C   LEU A  47      -1.255  -1.356  -7.781  1.00  0.78           C  
ATOM    760  O   LEU A  47      -1.192  -2.308  -6.999  1.00  0.78           O  
ATOM    761  CB  LEU A  47       0.605   0.223  -8.001  1.00  0.78           C  
ATOM    762  CG  LEU A  47       1.963   0.652  -8.488  1.00  0.78           C  
ATOM    763  CD1 LEU A  47       2.294   1.997  -7.843  1.00  0.78           C  
ATOM    764  CD2 LEU A  47       2.984  -0.393  -8.091  1.00  0.78           C  
ATOM    765  H   LEU A  47      -0.314   0.238 -10.415  1.00  0.78           H  
ATOM    766  HA  LEU A  47       0.633  -1.822  -8.666  1.00  0.78           H  
ATOM    767 1HB  LEU A  47      -0.063   1.078  -8.096  1.00  0.78           H  
ATOM    768 2HB  LEU A  47       0.724  -0.007  -6.953  1.00  0.78           H  
ATOM    769  HG  LEU A  47       1.958   0.771  -9.567  1.00  0.78           H  
ATOM    770 1HD1 LEU A  47       3.278   2.336  -8.168  1.00  0.78           H  
ATOM    771 2HD1 LEU A  47       1.547   2.734  -8.126  1.00  0.78           H  
ATOM    772 3HD1 LEU A  47       2.292   1.875  -6.772  1.00  0.78           H  
ATOM    773 1HD2 LEU A  47       3.974  -0.080  -8.426  1.00  0.78           H  
ATOM    774 2HD2 LEU A  47       2.986  -0.502  -7.004  1.00  0.78           H  
ATOM    775 3HD2 LEU A  47       2.725  -1.346  -8.553  1.00  0.78           H  
ATOM    776  N   GLU A  48      -2.363  -0.629  -7.941  1.00  0.84           N  
ATOM    777  CA  GLU A  48      -3.527  -0.919  -7.124  1.00  0.84           C  
ATOM    778  C   GLU A  48      -4.076  -2.309  -7.433  1.00  0.84           C  
ATOM    779  O   GLU A  48      -4.423  -3.055  -6.512  1.00  0.84           O  
ATOM    780  CB  GLU A  48      -4.596   0.169  -7.295  1.00  0.84           C  
ATOM    781  CG  GLU A  48      -4.202   1.525  -6.647  1.00  0.84           C  
ATOM    782  CD  GLU A  48      -5.246   2.621  -6.790  1.00  0.84           C  
ATOM    783  OE1 GLU A  48      -6.204   2.437  -7.502  1.00  0.84           O  
ATOM    784  OE2 GLU A  48      -5.086   3.639  -6.149  1.00  0.84           O  
ATOM    785  H   GLU A  48      -2.373   0.145  -8.607  1.00  0.84           H  
ATOM    786  HA  GLU A  48      -3.215  -0.909  -6.081  1.00  0.84           H  
ATOM    787 1HB  GLU A  48      -4.765   0.344  -8.361  1.00  0.84           H  
ATOM    788 2HB  GLU A  48      -5.536  -0.165  -6.859  1.00  0.84           H  
ATOM    789 1HG  GLU A  48      -4.012   1.359  -5.589  1.00  0.84           H  
ATOM    790 2HG  GLU A  48      -3.269   1.864  -7.098  1.00  0.84           H  
ATOM    791  N   LYS A  49      -4.086  -2.701  -8.714  1.00  0.93           N  
ATOM    792  CA  LYS A  49      -4.553  -4.038  -9.077  1.00  0.93           C  
ATOM    793  C   LYS A  49      -3.656  -5.121  -8.482  1.00  0.93           C  
ATOM    794  O   LYS A  49      -4.132  -6.189  -8.100  1.00  0.93           O  
ATOM    795  CB  LYS A  49      -4.647  -4.199 -10.594  1.00  0.93           C  
ATOM    796  CG  LYS A  49      -5.800  -3.425 -11.251  1.00  0.93           C  
ATOM    797  CD  LYS A  49      -5.941  -3.799 -12.719  1.00  0.93           C  
ATOM    798  CE  LYS A  49      -4.781  -3.247 -13.524  1.00  0.93           C  
ATOM    799  NZ  LYS A  49      -4.904  -3.533 -14.984  1.00  0.93           N  
ATOM    800  H   LYS A  49      -3.795  -2.051  -9.449  1.00  0.93           H  
ATOM    801  HA  LYS A  49      -5.551  -4.174  -8.659  1.00  0.93           H  
ATOM    802 1HB  LYS A  49      -3.714  -3.846 -11.047  1.00  0.93           H  
ATOM    803 2HB  LYS A  49      -4.754  -5.253 -10.843  1.00  0.93           H  
ATOM    804 1HG  LYS A  49      -6.730  -3.653 -10.732  1.00  0.93           H  
ATOM    805 2HG  LYS A  49      -5.614  -2.358 -11.170  1.00  0.93           H  
ATOM    806 1HD  LYS A  49      -5.963  -4.884 -12.822  1.00  0.93           H  
ATOM    807 2HD  LYS A  49      -6.872  -3.392 -13.113  1.00  0.93           H  
ATOM    808 1HE  LYS A  49      -4.730  -2.166 -13.380  1.00  0.93           H  
ATOM    809 2HE  LYS A  49      -3.855  -3.693 -13.160  1.00  0.93           H  
ATOM    810 1HZ  LYS A  49      -4.072  -3.125 -15.439  1.00  0.93           H  
ATOM    811 2HZ  LYS A  49      -4.923  -4.526 -15.143  1.00  0.93           H  
ATOM    812 3HZ  LYS A  49      -5.736  -3.113 -15.354  1.00  0.93           H  
ATOM    813  N   LYS A  50      -2.349  -4.858  -8.408  1.00  1.05           N  
ATOM    814  CA  LYS A  50      -1.428  -5.821  -7.816  1.00  1.05           C  
ATOM    815  C   LYS A  50      -1.653  -5.959  -6.307  1.00  1.05           C  
ATOM    816  O   LYS A  50      -1.566  -7.062  -5.762  1.00  1.05           O  
ATOM    817  CB  LYS A  50       0.021  -5.427  -8.103  1.00  1.05           C  
ATOM    818  CG  LYS A  50       0.443  -5.599  -9.565  1.00  1.05           C  
ATOM    819  CD  LYS A  50       1.871  -5.129  -9.795  1.00  1.05           C  
ATOM    820  CE  LYS A  50       2.268  -5.271 -11.258  1.00  1.05           C  
ATOM    821  NZ  LYS A  50       3.658  -4.792 -11.507  1.00  1.05           N  
ATOM    822  H   LYS A  50      -1.985  -3.980  -8.784  1.00  1.05           H  
ATOM    823  HA  LYS A  50      -1.614  -6.793  -8.270  1.00  1.05           H  
ATOM    824 1HB  LYS A  50       0.167  -4.379  -7.836  1.00  1.05           H  
ATOM    825 2HB  LYS A  50       0.689  -6.018  -7.479  1.00  1.05           H  
ATOM    826 1HG  LYS A  50       0.373  -6.652  -9.833  1.00  1.05           H  
ATOM    827 2HG  LYS A  50      -0.228  -5.041 -10.209  1.00  1.05           H  
ATOM    828 1HD  LYS A  50       1.951  -4.078  -9.508  1.00  1.05           H  
ATOM    829 2HD  LYS A  50       2.554  -5.711  -9.180  1.00  1.05           H  
ATOM    830 1HE  LYS A  50       2.197  -6.318 -11.547  1.00  1.05           H  
ATOM    831 2HE  LYS A  50       1.577  -4.686 -11.872  1.00  1.05           H  
ATOM    832 1HZ  LYS A  50       3.883  -4.900 -12.486  1.00  1.05           H  
ATOM    833 2HZ  LYS A  50       3.727  -3.817 -11.251  1.00  1.05           H  
ATOM    834 3HZ  LYS A  50       4.306  -5.333 -10.951  1.00  1.05           H  
ATOM    835  N   ASP A  51      -1.952  -4.843  -5.627  1.00  1.18           N  
ATOM    836  CA  ASP A  51      -2.168  -4.880  -4.180  1.00  1.18           C  
ATOM    837  C   ASP A  51      -3.497  -5.510  -3.737  1.00  1.18           C  
ATOM    838  O   ASP A  51      -3.527  -6.214  -2.722  1.00  1.18           O  
ATOM    839  CB  ASP A  51      -2.061  -3.480  -3.559  1.00  1.18           C  
ATOM    840  CG  ASP A  51      -0.633  -2.929  -3.522  1.00  1.18           C  
ATOM    841  OD1 ASP A  51       0.278  -3.668  -3.774  1.00  1.18           O  
ATOM    842  OD2 ASP A  51      -0.452  -1.776  -3.140  1.00  1.18           O  
ATOM    843  H   ASP A  51      -1.992  -3.952  -6.126  1.00  1.18           H  
ATOM    844  HA  ASP A  51      -1.369  -5.483  -3.752  1.00  1.18           H  
ATOM    845 1HB  ASP A  51      -2.680  -2.792  -4.145  1.00  1.18           H  
ATOM    846 2HB  ASP A  51      -2.465  -3.502  -2.550  1.00  1.18           H  
ATOM    847  N   LYS A  52      -4.589  -5.263  -4.468  1.00  1.31           N  
ATOM    848  CA  LYS A  52      -5.887  -5.810  -4.062  1.00  1.31           C  
ATOM    849  C   LYS A  52      -6.937  -5.746  -5.171  1.00  1.31           C  
ATOM    850  O   LYS A  52      -7.322  -6.786  -5.708  1.00  1.31           O  
ATOM    851  OXT LYS A  52      -7.654  -4.747  -5.228  1.00  1.31           O  
ATOM    852  CB  LYS A  52      -6.414  -5.082  -2.815  1.00  1.31           C  
ATOM    853  CG  LYS A  52      -7.710  -5.659  -2.242  1.00  1.31           C  
ATOM    854  CD  LYS A  52      -8.104  -4.966  -0.936  1.00  1.31           C  
ATOM    855  CE  LYS A  52      -9.396  -5.543  -0.366  1.00  1.31           C  
ATOM    856  NZ  LYS A  52      -9.785  -4.880   0.910  1.00  1.31           N  
ATOM    857  H   LYS A  52      -4.517  -4.667  -5.295  1.00  1.31           H  
ATOM    858  HA  LYS A  52      -5.744  -6.861  -3.811  1.00  1.31           H  
ATOM    859 1HB  LYS A  52      -5.669  -5.110  -2.021  1.00  1.31           H  
ATOM    860 2HB  LYS A  52      -6.592  -4.034  -3.057  1.00  1.31           H  
ATOM    861 1HG  LYS A  52      -8.515  -5.536  -2.967  1.00  1.31           H  
ATOM    862 2HG  LYS A  52      -7.578  -6.724  -2.051  1.00  1.31           H  
ATOM    863 1HD  LYS A  52      -7.305  -5.092  -0.204  1.00  1.31           H  
ATOM    864 2HD  LYS A  52      -8.242  -3.900  -1.118  1.00  1.31           H  
ATOM    865 1HE  LYS A  52     -10.196  -5.410  -1.092  1.00  1.31           H  
ATOM    866 2HE  LYS A  52      -9.259  -6.609  -0.182  1.00  1.31           H  
ATOM    867 1HZ  LYS A  52     -10.642  -5.289   1.254  1.00  1.31           H  
ATOM    868 2HZ  LYS A  52      -9.052  -5.008   1.594  1.00  1.31           H  
ATOM    869 3HZ  LYS A  52      -9.925  -3.893   0.748  1.00  1.31           H  
TER     870
ENDMDL

REMARK ID 640599 MODEL 3 717-PLE3
PFRMAT TS
TARGET 717-PLE3
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   SER A   1      -0.274  -1.124  -1.585  1.00  1.02           N  
ATOM      2  CA  SER A   1       1.177  -0.970  -1.545  1.00  1.02           C  
ATOM      3  C   SER A   1       1.612   0.510  -1.536  1.00  1.02           C  
ATOM      4  O   SER A   1       0.879   1.368  -2.030  1.00  1.02           O  
ATOM      5  CB  SER A   1       1.769  -1.661  -2.759  1.00  1.02           C  
ATOM      6  OG  SER A   1       1.355  -1.034  -3.931  1.00  1.02           O  
ATOM      7 1H   SER A   1      -0.565  -1.789  -0.886  1.00  1.02           H  
ATOM      8 2H   SER A   1      -0.733  -0.242  -1.423  1.00  1.02           H  
ATOM      9 3H   SER A   1      -0.548  -1.481  -2.501  1.00  1.02           H  
ATOM     10  HA  SER A   1       1.519  -1.475  -0.649  1.00  1.02           H  
ATOM     11 1HB  SER A   1       2.846  -1.659  -2.714  1.00  1.02           H  
ATOM     12 2HB  SER A   1       1.444  -2.702  -2.778  1.00  1.02           H  
ATOM     13  HG  SER A   1       0.420  -1.357  -4.059  1.00  1.02           H  
ATOM     14  N   PRO A   2       2.837   0.847  -1.059  1.00  0.97           N  
ATOM     15  CA  PRO A   2       3.409   2.188  -1.085  1.00  0.97           C  
ATOM     16  C   PRO A   2       3.441   2.772  -2.495  1.00  0.97           C  
ATOM     17  O   PRO A   2       3.401   3.986  -2.675  1.00  0.97           O  
ATOM     18  CB  PRO A   2       4.829   1.959  -0.556  1.00  0.97           C  
ATOM     19  CG  PRO A   2       4.720   0.731   0.314  1.00  0.97           C  
ATOM     20  CD  PRO A   2       3.706  -0.153  -0.375  1.00  0.97           C  
ATOM     21  HA  PRO A   2       2.839   2.839  -0.403  1.00  0.97           H  
ATOM     22 1HB  PRO A   2       5.526   1.828  -1.399  1.00  0.97           H  
ATOM     23 2HB  PRO A   2       5.164   2.846   0.003  1.00  0.97           H  
ATOM     24 1HG  PRO A   2       5.707   0.251   0.412  1.00  0.97           H  
ATOM     25 2HG  PRO A   2       4.408   1.020   1.330  1.00  0.97           H  
ATOM     26 1HD  PRO A   2       4.213  -0.812  -1.091  1.00  0.97           H  
ATOM     27 2HD  PRO A   2       3.179  -0.699   0.411  1.00  0.97           H  
ATOM     28  N   GLU A   3       3.471   1.917  -3.519  1.00  0.92           N  
ATOM     29  CA  GLU A   3       3.492   2.420  -4.884  1.00  0.92           C  
ATOM     30  C   GLU A   3       2.183   3.136  -5.192  1.00  0.92           C  
ATOM     31  O   GLU A   3       2.160   4.117  -5.939  1.00  0.92           O  
ATOM     32  CB  GLU A   3       3.740   1.286  -5.872  1.00  0.92           C  
ATOM     33  CG  GLU A   3       5.140   0.669  -5.787  1.00  0.92           C  
ATOM     34  CD  GLU A   3       6.256   1.654  -6.088  1.00  0.92           C  
ATOM     35  OE1 GLU A   3       6.200   2.306  -7.100  1.00  0.92           O  
ATOM     36  OE2 GLU A   3       7.168   1.760  -5.284  1.00  0.92           O  
ATOM     37  H   GLU A   3       3.497   0.921  -3.364  1.00  0.92           H  
ATOM     38  HA  GLU A   3       4.300   3.140  -4.978  1.00  0.92           H  
ATOM     39 1HB  GLU A   3       3.009   0.493  -5.700  1.00  0.92           H  
ATOM     40 2HB  GLU A   3       3.591   1.649  -6.888  1.00  0.92           H  
ATOM     41 1HG  GLU A   3       5.283   0.274  -4.780  1.00  0.92           H  
ATOM     42 2HG  GLU A   3       5.198  -0.165  -6.485  1.00  0.92           H  
ATOM     43  N   VAL A   4       1.090   2.643  -4.608  1.00  0.88           N  
ATOM     44  CA  VAL A   4      -0.220   3.230  -4.794  1.00  0.88           C  
ATOM     45  C   VAL A   4      -0.265   4.538  -4.050  1.00  0.88           C  
ATOM     46  O   VAL A   4      -0.738   5.546  -4.574  1.00  0.88           O  
ATOM     47  CB  VAL A   4      -1.321   2.297  -4.269  1.00  0.88           C  
ATOM     48  CG1 VAL A   4      -2.632   2.982  -4.295  1.00  0.88           C  
ATOM     49  CG2 VAL A   4      -1.394   1.086  -5.139  1.00  0.88           C  
ATOM     50  H   VAL A   4       1.173   1.861  -3.966  1.00  0.88           H  
ATOM     51  HA  VAL A   4      -0.384   3.413  -5.855  1.00  0.88           H  
ATOM     52  HB  VAL A   4      -1.103   2.023  -3.247  1.00  0.88           H  
ATOM     53 1HG1 VAL A   4      -3.403   2.311  -3.920  1.00  0.88           H  
ATOM     54 2HG1 VAL A   4      -2.584   3.872  -3.672  1.00  0.88           H  
ATOM     55 3HG1 VAL A   4      -2.860   3.250  -5.302  1.00  0.88           H  
ATOM     56 1HG2 VAL A   4      -2.174   0.412  -4.779  1.00  0.88           H  
ATOM     57 2HG2 VAL A   4      -1.634   1.409  -6.139  1.00  0.88           H  
ATOM     58 3HG2 VAL A   4      -0.437   0.565  -5.132  1.00  0.88           H  
ATOM     59  N   GLU A   5       0.245   4.532  -2.819  1.00  0.83           N  
ATOM     60  CA  GLU A   5       0.210   5.760  -2.032  1.00  0.83           C  
ATOM     61  C   GLU A   5       1.020   6.873  -2.702  1.00  0.83           C  
ATOM     62  O   GLU A   5       0.566   8.023  -2.779  1.00  0.83           O  
ATOM     63  CB  GLU A   5       0.764   5.506  -0.628  1.00  0.83           C  
ATOM     64  CG  GLU A   5      -0.119   4.619   0.250  1.00  0.83           C  
ATOM     65  CD  GLU A   5       0.469   4.362   1.627  1.00  0.83           C  
ATOM     66  OE1 GLU A   5       1.586   4.760   1.866  1.00  0.83           O  
ATOM     67  OE2 GLU A   5      -0.209   3.773   2.439  1.00  0.83           O  
ATOM     68  H   GLU A   5       0.627   3.661  -2.446  1.00  0.83           H  
ATOM     69  HA  GLU A   5      -0.824   6.089  -1.951  1.00  0.83           H  
ATOM     70 1HB  GLU A   5       1.742   5.036  -0.707  1.00  0.83           H  
ATOM     71 2HB  GLU A   5       0.901   6.458  -0.116  1.00  0.83           H  
ATOM     72 1HG  GLU A   5      -1.096   5.087   0.360  1.00  0.83           H  
ATOM     73 2HG  GLU A   5      -0.258   3.664  -0.263  1.00  0.83           H  
ATOM     74  N   LYS A   6       2.187   6.522  -3.251  1.00  0.79           N  
ATOM     75  CA  LYS A   6       3.003   7.510  -3.936  1.00  0.79           C  
ATOM     76  C   LYS A   6       2.300   7.983  -5.197  1.00  0.79           C  
ATOM     77  O   LYS A   6       2.260   9.184  -5.471  1.00  0.79           O  
ATOM     78  CB  LYS A   6       4.381   6.938  -4.279  1.00  0.79           C  
ATOM     79  CG  LYS A   6       5.317   6.729  -3.087  1.00  0.79           C  
ATOM     80  CD  LYS A   6       6.702   6.306  -3.560  1.00  0.79           C  
ATOM     81  CE  LYS A   6       6.660   4.884  -4.107  1.00  0.79           C  
ATOM     82  NZ  LYS A   6       8.007   4.367  -4.496  1.00  0.79           N  
ATOM     83  H   LYS A   6       2.524   5.564  -3.155  1.00  0.79           H  
ATOM     84  HA  LYS A   6       3.134   8.370  -3.279  1.00  0.79           H  
ATOM     85 1HB  LYS A   6       4.247   5.964  -4.763  1.00  0.79           H  
ATOM     86 2HB  LYS A   6       4.878   7.592  -4.995  1.00  0.79           H  
ATOM     87 1HG  LYS A   6       5.397   7.656  -2.522  1.00  0.79           H  
ATOM     88 2HG  LYS A   6       4.911   5.962  -2.433  1.00  0.79           H  
ATOM     89 1HD  LYS A   6       7.047   6.981  -4.342  1.00  0.79           H  
ATOM     90 2HD  LYS A   6       7.402   6.347  -2.727  1.00  0.79           H  
ATOM     91 1HE  LYS A   6       6.237   4.225  -3.347  1.00  0.79           H  
ATOM     92 2HE  LYS A   6       6.014   4.865  -4.985  1.00  0.79           H  
ATOM     93 1HZ  LYS A   6       7.864   3.404  -4.852  1.00  0.79           H  
ATOM     94 2HZ  LYS A   6       8.406   4.941  -5.219  1.00  0.79           H  
ATOM     95 3HZ  LYS A   6       8.617   4.349  -3.701  1.00  0.79           H  
ATOM     96  N   ALA A   7       1.706   7.050  -5.950  1.00  0.76           N  
ATOM     97  CA  ALA A   7       1.000   7.410  -7.167  1.00  0.76           C  
ATOM     98  C   ALA A   7      -0.165   8.345  -6.868  1.00  0.76           C  
ATOM     99  O   ALA A   7      -0.395   9.305  -7.606  1.00  0.76           O  
ATOM    100  CB  ALA A   7       0.516   6.160  -7.860  1.00  0.76           C  
ATOM    101  H   ALA A   7       1.765   6.061  -5.703  1.00  0.76           H  
ATOM    102  HA  ALA A   7       1.694   7.938  -7.822  1.00  0.76           H  
ATOM    103 1HB  ALA A   7       0.003   6.423  -8.783  1.00  0.76           H  
ATOM    104 2HB  ALA A   7       1.368   5.520  -8.084  1.00  0.76           H  
ATOM    105 3HB  ALA A   7      -0.158   5.631  -7.203  1.00  0.76           H  
ATOM    106  N   LYS A   8      -0.877   8.111  -5.760  1.00  0.73           N  
ATOM    107  CA  LYS A   8      -1.975   8.998  -5.412  1.00  0.73           C  
ATOM    108  C   LYS A   8      -1.464  10.393  -5.093  1.00  0.73           C  
ATOM    109  O   LYS A   8      -2.060  11.383  -5.526  1.00  0.73           O  
ATOM    110  CB  LYS A   8      -2.789   8.452  -4.238  1.00  0.73           C  
ATOM    111  CG  LYS A   8      -3.654   7.263  -4.580  1.00  0.73           C  
ATOM    112  CD  LYS A   8      -4.445   6.768  -3.388  1.00  0.73           C  
ATOM    113  CE  LYS A   8      -5.373   5.626  -3.788  1.00  0.73           C  
ATOM    114  NZ  LYS A   8      -6.158   5.108  -2.631  1.00  0.73           N  
ATOM    115  H   LYS A   8      -0.674   7.298  -5.181  1.00  0.73           H  
ATOM    116  HA  LYS A   8      -2.637   9.073  -6.273  1.00  0.73           H  
ATOM    117 1HB  LYS A   8      -2.104   8.143  -3.444  1.00  0.73           H  
ATOM    118 2HB  LYS A   8      -3.426   9.237  -3.836  1.00  0.73           H  
ATOM    119 1HG  LYS A   8      -4.342   7.541  -5.366  1.00  0.73           H  
ATOM    120 2HG  LYS A   8      -3.024   6.463  -4.937  1.00  0.73           H  
ATOM    121 1HD  LYS A   8      -3.753   6.410  -2.623  1.00  0.73           H  
ATOM    122 2HD  LYS A   8      -5.035   7.583  -2.972  1.00  0.73           H  
ATOM    123 1HE  LYS A   8      -6.062   5.978  -4.554  1.00  0.73           H  
ATOM    124 2HE  LYS A   8      -4.783   4.821  -4.198  1.00  0.73           H  
ATOM    125 1HZ  LYS A   8      -6.761   4.350  -2.941  1.00  0.73           H  
ATOM    126 2HZ  LYS A   8      -5.528   4.766  -1.922  1.00  0.73           H  
ATOM    127 3HZ  LYS A   8      -6.723   5.851  -2.250  1.00  0.73           H  
ATOM    128  N   LYS A   9      -0.331  10.485  -4.388  1.00  0.72           N  
ATOM    129  CA  LYS A   9       0.237  11.791  -4.077  1.00  0.72           C  
ATOM    130  C   LYS A   9       0.574  12.524  -5.371  1.00  0.72           C  
ATOM    131  O   LYS A   9       0.183  13.678  -5.563  1.00  0.72           O  
ATOM    132  CB  LYS A   9       1.488  11.652  -3.201  1.00  0.72           C  
ATOM    133  CG  LYS A   9       2.142  12.984  -2.787  1.00  0.72           C  
ATOM    134  CD  LYS A   9       3.366  12.742  -1.894  1.00  0.72           C  
ATOM    135  CE  LYS A   9       3.962  14.051  -1.362  1.00  0.72           C  
ATOM    136  NZ  LYS A   9       4.555  14.884  -2.447  1.00  0.72           N  
ATOM    137  H   LYS A   9       0.122   9.637  -4.038  1.00  0.72           H  
ATOM    138  HA  LYS A   9      -0.508  12.379  -3.540  1.00  0.72           H  
ATOM    139 1HB  LYS A   9       1.237  11.093  -2.300  1.00  0.72           H  
ATOM    140 2HB  LYS A   9       2.237  11.072  -3.738  1.00  0.72           H  
ATOM    141 1HG  LYS A   9       2.459  13.529  -3.685  1.00  0.72           H  
ATOM    142 2HG  LYS A   9       1.420  13.597  -2.250  1.00  0.72           H  
ATOM    143 1HD  LYS A   9       3.079  12.112  -1.051  1.00  0.72           H  
ATOM    144 2HD  LYS A   9       4.128  12.219  -2.472  1.00  0.72           H  
ATOM    145 1HE  LYS A   9       3.179  14.624  -0.869  1.00  0.72           H  
ATOM    146 2HE  LYS A   9       4.739  13.815  -0.636  1.00  0.72           H  
ATOM    147 1HZ  LYS A   9       4.932  15.735  -2.071  1.00  0.72           H  
ATOM    148 2HZ  LYS A   9       5.286  14.382  -2.917  1.00  0.72           H  
ATOM    149 3HZ  LYS A   9       3.832  15.133  -3.136  1.00  0.72           H  
ATOM    150  N   GLU A  10       1.266  11.839  -6.285  1.00  0.71           N  
ATOM    151  CA  GLU A  10       1.646  12.470  -7.543  1.00  0.71           C  
ATOM    152  C   GLU A  10       0.421  12.876  -8.359  1.00  0.71           C  
ATOM    153  O   GLU A  10       0.423  13.929  -9.007  1.00  0.71           O  
ATOM    154  CB  GLU A  10       2.568  11.555  -8.362  1.00  0.71           C  
ATOM    155  CG  GLU A  10       3.987  11.395  -7.768  1.00  0.71           C  
ATOM    156  CD  GLU A  10       4.915  10.485  -8.575  1.00  0.71           C  
ATOM    157  OE1 GLU A  10       4.439   9.746  -9.405  1.00  0.71           O  
ATOM    158  OE2 GLU A  10       6.106  10.549  -8.358  1.00  0.71           O  
ATOM    159  H   GLU A  10       1.548  10.877  -6.086  1.00  0.71           H  
ATOM    160  HA  GLU A  10       2.204  13.377  -7.309  1.00  0.71           H  
ATOM    161 1HB  GLU A  10       2.115  10.563  -8.440  1.00  0.71           H  
ATOM    162 2HB  GLU A  10       2.673  11.950  -9.369  1.00  0.71           H  
ATOM    163 1HG  GLU A  10       4.443  12.381  -7.688  1.00  0.71           H  
ATOM    164 2HG  GLU A  10       3.887  10.993  -6.757  1.00  0.71           H  
ATOM    165  N   LEU A  11      -0.641  12.069  -8.308  1.00  0.71           N  
ATOM    166  CA  LEU A  11      -1.844  12.382  -9.057  1.00  0.71           C  
ATOM    167  C   LEU A  11      -2.434  13.675  -8.535  1.00  0.71           C  
ATOM    168  O   LEU A  11      -2.776  14.561  -9.322  1.00  0.71           O  
ATOM    169  CB  LEU A  11      -2.875  11.259  -8.930  1.00  0.71           C  
ATOM    170  CG  LEU A  11      -4.153  11.446  -9.716  1.00  0.71           C  
ATOM    171  CD1 LEU A  11      -3.800  11.576 -11.168  1.00  0.71           C  
ATOM    172  CD2 LEU A  11      -5.045  10.229  -9.523  1.00  0.71           C  
ATOM    173  H   LEU A  11      -0.596  11.199  -7.779  1.00  0.71           H  
ATOM    174  HA  LEU A  11      -1.583  12.513 -10.107  1.00  0.71           H  
ATOM    175 1HB  LEU A  11      -2.427  10.323  -9.220  1.00  0.71           H  
ATOM    176 2HB  LEU A  11      -3.152  11.176  -7.881  1.00  0.71           H  
ATOM    177  HG  LEU A  11      -4.668  12.353  -9.390  1.00  0.71           H  
ATOM    178 1HD1 LEU A  11      -4.707  11.703 -11.752  1.00  0.71           H  
ATOM    179 2HD1 LEU A  11      -3.149  12.435 -11.315  1.00  0.71           H  
ATOM    180 3HD1 LEU A  11      -3.292  10.685 -11.490  1.00  0.71           H  
ATOM    181 1HD2 LEU A  11      -5.959  10.352 -10.106  1.00  0.71           H  
ATOM    182 2HD2 LEU A  11      -4.513   9.341  -9.862  1.00  0.71           H  
ATOM    183 3HD2 LEU A  11      -5.294  10.124  -8.467  1.00  0.71           H  
ATOM    184  N   GLU A  12      -2.532  13.796  -7.204  1.00  0.72           N  
ATOM    185  CA  GLU A  12      -3.063  15.005  -6.588  1.00  0.72           C  
ATOM    186  C   GLU A  12      -2.233  16.221  -6.980  1.00  0.72           C  
ATOM    187  O   GLU A  12      -2.780  17.278  -7.310  1.00  0.72           O  
ATOM    188  CB  GLU A  12      -3.109  14.872  -5.056  1.00  0.72           C  
ATOM    189  CG  GLU A  12      -3.671  16.110  -4.343  1.00  0.72           C  
ATOM    190  CD  GLU A  12      -3.807  15.972  -2.822  1.00  0.72           C  
ATOM    191  OE1 GLU A  12      -3.586  14.912  -2.296  1.00  0.72           O  
ATOM    192  OE2 GLU A  12      -4.112  16.969  -2.193  1.00  0.72           O  
ATOM    193  H   GLU A  12      -2.235  13.021  -6.607  1.00  0.72           H  
ATOM    194  HA  GLU A  12      -4.080  15.157  -6.952  1.00  0.72           H  
ATOM    195 1HB  GLU A  12      -3.716  14.009  -4.784  1.00  0.72           H  
ATOM    196 2HB  GLU A  12      -2.102  14.693  -4.679  1.00  0.72           H  
ATOM    197 1HG  GLU A  12      -3.004  16.946  -4.558  1.00  0.72           H  
ATOM    198 2HG  GLU A  12      -4.645  16.344  -4.770  1.00  0.72           H  
ATOM    199  N   GLU A  13      -0.906  16.082  -6.978  1.00  0.73           N  
ATOM    200  CA  GLU A  13      -0.085  17.221  -7.353  1.00  0.73           C  
ATOM    201  C   GLU A  13      -0.336  17.618  -8.812  1.00  0.73           C  
ATOM    202  O   GLU A  13      -0.442  18.809  -9.122  1.00  0.73           O  
ATOM    203  CB  GLU A  13       1.403  16.912  -7.134  1.00  0.73           C  
ATOM    204  CG  GLU A  13       1.811  16.794  -5.659  1.00  0.73           C  
ATOM    205  CD  GLU A  13       3.272  16.440  -5.449  1.00  0.73           C  
ATOM    206  OE1 GLU A  13       3.987  16.274  -6.409  1.00  0.73           O  
ATOM    207  OE2 GLU A  13       3.667  16.311  -4.299  1.00  0.73           O  
ATOM    208  H   GLU A  13      -0.483  15.198  -6.688  1.00  0.73           H  
ATOM    209  HA  GLU A  13      -0.359  18.064  -6.720  1.00  0.73           H  
ATOM    210 1HB  GLU A  13       1.648  15.967  -7.622  1.00  0.73           H  
ATOM    211 2HB  GLU A  13       2.010  17.688  -7.595  1.00  0.73           H  
ATOM    212 1HG  GLU A  13       1.606  17.741  -5.164  1.00  0.73           H  
ATOM    213 2HG  GLU A  13       1.190  16.033  -5.189  1.00  0.73           H  
ATOM    214  N   ALA A  14      -0.476  16.626  -9.706  1.00  0.75           N  
ATOM    215  CA  ALA A  14      -0.735  16.908 -11.117  1.00  0.75           C  
ATOM    216  C   ALA A  14      -2.071  17.614 -11.308  1.00  0.75           C  
ATOM    217  O   ALA A  14      -2.162  18.571 -12.085  1.00  0.75           O  
ATOM    218  CB  ALA A  14      -0.723  15.627 -11.919  1.00  0.75           C  
ATOM    219  H   ALA A  14      -0.367  15.657  -9.401  1.00  0.75           H  
ATOM    220  HA  ALA A  14       0.053  17.564 -11.481  1.00  0.75           H  
ATOM    221 1HB  ALA A  14      -0.890  15.855 -12.974  1.00  0.75           H  
ATOM    222 2HB  ALA A  14       0.241  15.138 -11.800  1.00  0.75           H  
ATOM    223 3HB  ALA A  14      -1.511  14.967 -11.561  1.00  0.75           H  
ATOM    224  N   GLU A  15      -3.091  17.172 -10.560  1.00  0.76           N  
ATOM    225  CA  GLU A  15      -4.417  17.774 -10.633  1.00  0.76           C  
ATOM    226  C   GLU A  15      -4.370  19.222 -10.189  1.00  0.76           C  
ATOM    227  O   GLU A  15      -4.886  20.118 -10.867  1.00  0.76           O  
ATOM    228  CB  GLU A  15      -5.423  17.020  -9.757  1.00  0.76           C  
ATOM    229  CG  GLU A  15      -6.840  17.631  -9.788  1.00  0.76           C  
ATOM    230  CD  GLU A  15      -7.886  16.921  -8.918  1.00  0.76           C  
ATOM    231  OE1 GLU A  15      -7.589  15.918  -8.317  1.00  0.76           O  
ATOM    232  OE2 GLU A  15      -8.990  17.435  -8.840  1.00  0.76           O  
ATOM    233  H   GLU A  15      -2.944  16.369  -9.946  1.00  0.76           H  
ATOM    234  HA  GLU A  15      -4.757  17.737 -11.670  1.00  0.76           H  
ATOM    235 1HB  GLU A  15      -5.487  15.982 -10.092  1.00  0.76           H  
ATOM    236 2HB  GLU A  15      -5.074  17.011  -8.724  1.00  0.76           H  
ATOM    237 1HG  GLU A  15      -6.762  18.669  -9.463  1.00  0.76           H  
ATOM    238 2HG  GLU A  15      -7.183  17.632 -10.824  1.00  0.76           H  
ATOM    239  N   LYS A  16      -3.730  19.468  -9.045  1.00  0.76           N  
ATOM    240  CA  LYS A  16      -3.664  20.825  -8.547  1.00  0.76           C  
ATOM    241  C   LYS A  16      -2.903  21.707  -9.516  1.00  0.76           C  
ATOM    242  O   LYS A  16      -3.339  22.819  -9.809  1.00  0.76           O  
ATOM    243  CB  LYS A  16      -3.033  20.854  -7.155  1.00  0.76           C  
ATOM    244  CG  LYS A  16      -3.936  20.288  -6.070  1.00  0.76           C  
ATOM    245  CD  LYS A  16      -3.269  20.312  -4.710  1.00  0.76           C  
ATOM    246  CE  LYS A  16      -4.216  19.800  -3.635  1.00  0.76           C  
ATOM    247  NZ  LYS A  16      -3.569  19.748  -2.294  1.00  0.76           N  
ATOM    248  H   LYS A  16      -3.311  18.702  -8.513  1.00  0.76           H  
ATOM    249  HA  LYS A  16      -4.679  21.213  -8.470  1.00  0.76           H  
ATOM    250 1HB  LYS A  16      -2.114  20.261  -7.168  1.00  0.76           H  
ATOM    251 2HB  LYS A  16      -2.764  21.878  -6.892  1.00  0.76           H  
ATOM    252 1HG  LYS A  16      -4.860  20.861  -6.028  1.00  0.76           H  
ATOM    253 2HG  LYS A  16      -4.182  19.252  -6.320  1.00  0.76           H  
ATOM    254 1HD  LYS A  16      -2.386  19.668  -4.735  1.00  0.76           H  
ATOM    255 2HD  LYS A  16      -2.957  21.326  -4.468  1.00  0.76           H  
ATOM    256 1HE  LYS A  16      -5.082  20.456  -3.581  1.00  0.76           H  
ATOM    257 2HE  LYS A  16      -4.551  18.809  -3.906  1.00  0.76           H  
ATOM    258 1HZ  LYS A  16      -4.235  19.395  -1.613  1.00  0.76           H  
ATOM    259 2HZ  LYS A  16      -2.764  19.129  -2.328  1.00  0.76           H  
ATOM    260 3HZ  LYS A  16      -3.270  20.671  -2.027  1.00  0.76           H  
ATOM    261  N   LYS A  17      -1.812  21.192 -10.083  1.00  0.76           N  
ATOM    262  CA  LYS A  17      -1.048  21.972 -11.038  1.00  0.76           C  
ATOM    263  C   LYS A  17      -1.904  22.315 -12.246  1.00  0.76           C  
ATOM    264  O   LYS A  17      -1.928  23.462 -12.691  1.00  0.76           O  
ATOM    265  CB  LYS A  17       0.219  21.224 -11.443  1.00  0.76           C  
ATOM    266  CG  LYS A  17       1.114  21.952 -12.426  1.00  0.76           C  
ATOM    267  CD  LYS A  17       2.469  21.253 -12.564  1.00  0.76           C  
ATOM    268  CE  LYS A  17       2.354  19.919 -13.285  1.00  0.76           C  
ATOM    269  NZ  LYS A  17       3.682  19.269 -13.460  1.00  0.76           N  
ATOM    270  H   LYS A  17      -1.481  20.262  -9.822  1.00  0.76           H  
ATOM    271  HA  LYS A  17      -0.755  22.909 -10.560  1.00  0.76           H  
ATOM    272 1HB  LYS A  17       0.802  20.995 -10.551  1.00  0.76           H  
ATOM    273 2HB  LYS A  17      -0.063  20.271 -11.894  1.00  0.76           H  
ATOM    274 1HG  LYS A  17       0.625  21.944 -13.390  1.00  0.76           H  
ATOM    275 2HG  LYS A  17       1.256  22.986 -12.111  1.00  0.76           H  
ATOM    276 1HD  LYS A  17       3.152  21.896 -13.120  1.00  0.76           H  
ATOM    277 2HD  LYS A  17       2.887  21.079 -11.573  1.00  0.76           H  
ATOM    278 1HE  LYS A  17       1.705  19.254 -12.715  1.00  0.76           H  
ATOM    279 2HE  LYS A  17       1.919  20.079 -14.265  1.00  0.76           H  
ATOM    280 1HZ  LYS A  17       3.548  18.375 -13.958  1.00  0.76           H  
ATOM    281 2HZ  LYS A  17       4.289  19.859 -14.003  1.00  0.76           H  
ATOM    282 3HZ  LYS A  17       4.102  19.090 -12.565  1.00  0.76           H  
ATOM    283  N   ALA A  18      -2.654  21.340 -12.765  1.00  0.76           N  
ATOM    284  CA  ALA A  18      -3.488  21.621 -13.920  1.00  0.76           C  
ATOM    285  C   ALA A  18      -4.482  22.729 -13.616  1.00  0.76           C  
ATOM    286  O   ALA A  18      -4.651  23.650 -14.418  1.00  0.76           O  
ATOM    287  CB  ALA A  18      -4.239  20.365 -14.335  1.00  0.76           C  
ATOM    288  H   ALA A  18      -2.622  20.396 -12.376  1.00  0.76           H  
ATOM    289  HA  ALA A  18      -2.849  21.961 -14.730  1.00  0.76           H  
ATOM    290 1HB  ALA A  18      -4.848  20.577 -15.209  1.00  0.76           H  
ATOM    291 2HB  ALA A  18      -3.528  19.571 -14.570  1.00  0.76           H  
ATOM    292 3HB  ALA A  18      -4.878  20.038 -13.516  1.00  0.76           H  
ATOM    293  N   LYS A  19      -5.081  22.693 -12.421  1.00  0.79           N  
ATOM    294  CA  LYS A  19      -6.061  23.708 -12.065  1.00  0.79           C  
ATOM    295  C   LYS A  19      -5.418  25.079 -11.890  1.00  0.79           C  
ATOM    296  O   LYS A  19      -5.964  26.085 -12.349  1.00  0.79           O  
ATOM    297  CB  LYS A  19      -6.809  23.295 -10.798  1.00  0.79           C  
ATOM    298  CG  LYS A  19      -7.760  22.114 -11.003  1.00  0.79           C  
ATOM    299  CD  LYS A  19      -8.462  21.721  -9.710  1.00  0.79           C  
ATOM    300  CE  LYS A  19      -9.407  20.545  -9.931  1.00  0.79           C  
ATOM    301  NZ  LYS A  19     -10.071  20.114  -8.667  1.00  0.79           N  
ATOM    302  H   LYS A  19      -4.888  21.920 -11.778  1.00  0.79           H  
ATOM    303  HA  LYS A  19      -6.784  23.783 -12.880  1.00  0.79           H  
ATOM    304 1HB  LYS A  19      -6.083  23.012 -10.031  1.00  0.79           H  
ATOM    305 2HB  LYS A  19      -7.381  24.141 -10.417  1.00  0.79           H  
ATOM    306 1HG  LYS A  19      -8.506  22.372 -11.756  1.00  0.79           H  
ATOM    307 2HG  LYS A  19      -7.188  21.257 -11.363  1.00  0.79           H  
ATOM    308 1HD  LYS A  19      -7.711  21.431  -8.971  1.00  0.79           H  
ATOM    309 2HD  LYS A  19      -9.025  22.567  -9.323  1.00  0.79           H  
ATOM    310 1HE  LYS A  19     -10.170  20.829 -10.652  1.00  0.79           H  
ATOM    311 2HE  LYS A  19      -8.841  19.711 -10.333  1.00  0.79           H  
ATOM    312 1HZ  LYS A  19     -10.682  19.325  -8.859  1.00  0.79           H  
ATOM    313 2HZ  LYS A  19      -9.368  19.836  -7.989  1.00  0.79           H  
ATOM    314 3HZ  LYS A  19     -10.612  20.876  -8.293  1.00  0.79           H  
ATOM    315  N   GLU A  20      -4.240  25.134 -11.263  1.00  0.93           N  
ATOM    316  CA  GLU A  20      -3.581  26.421 -11.062  1.00  0.93           C  
ATOM    317  C   GLU A  20      -3.242  27.058 -12.401  1.00  0.93           C  
ATOM    318  O   GLU A  20      -3.405  28.264 -12.597  1.00  0.93           O  
ATOM    319  CB  GLU A  20      -2.305  26.252 -10.226  1.00  0.93           C  
ATOM    320  CG  GLU A  20      -2.541  25.918  -8.742  1.00  0.93           C  
ATOM    321  CD  GLU A  20      -1.259  25.661  -7.970  1.00  0.93           C  
ATOM    322  OE1 GLU A  20      -0.210  25.637  -8.572  1.00  0.93           O  
ATOM    323  OE2 GLU A  20      -1.337  25.490  -6.774  1.00  0.93           O  
ATOM    324  H   GLU A  20      -3.815  24.279 -10.900  1.00  0.93           H  
ATOM    325  HA  GLU A  20      -4.268  27.083 -10.530  1.00  0.93           H  
ATOM    326 1HB  GLU A  20      -1.705  25.444 -10.654  1.00  0.93           H  
ATOM    327 2HB  GLU A  20      -1.711  27.163 -10.280  1.00  0.93           H  
ATOM    328 1HG  GLU A  20      -3.064  26.755  -8.281  1.00  0.93           H  
ATOM    329 2HG  GLU A  20      -3.185  25.049  -8.672  1.00  0.93           H  
ATOM    330  N   LEU A  21      -2.804  26.231 -13.339  1.00  1.26           N  
ATOM    331  CA  LEU A  21      -2.455  26.700 -14.660  1.00  1.26           C  
ATOM    332  C   LEU A  21      -3.680  27.213 -15.404  1.00  1.26           C  
ATOM    333  O   LEU A  21      -3.605  28.236 -16.097  1.00  1.26           O  
ATOM    334  CB  LEU A  21      -1.766  25.569 -15.380  1.00  1.26           C  
ATOM    335  CG  LEU A  21      -0.403  25.245 -14.790  1.00  1.26           C  
ATOM    336  CD1 LEU A  21       0.099  23.975 -15.364  1.00  1.26           C  
ATOM    337  CD2 LEU A  21       0.538  26.392 -15.096  1.00  1.26           C  
ATOM    338  H   LEU A  21      -2.679  25.242 -13.113  1.00  1.26           H  
ATOM    339  HA  LEU A  21      -1.749  27.518 -14.557  1.00  1.26           H  
ATOM    340 1HB  LEU A  21      -2.388  24.679 -15.321  1.00  1.26           H  
ATOM    341 2HB  LEU A  21      -1.622  25.848 -16.425  1.00  1.26           H  
ATOM    342  HG  LEU A  21      -0.483  25.126 -13.713  1.00  1.26           H  
ATOM    343 1HD1 LEU A  21       1.075  23.745 -14.949  1.00  1.26           H  
ATOM    344 2HD1 LEU A  21      -0.599  23.176 -15.132  1.00  1.26           H  
ATOM    345 3HD1 LEU A  21       0.179  24.087 -16.401  1.00  1.26           H  
ATOM    346 1HD2 LEU A  21       1.522  26.180 -14.680  1.00  1.26           H  
ATOM    347 2HD2 LEU A  21       0.625  26.517 -16.173  1.00  1.26           H  
ATOM    348 3HD2 LEU A  21       0.147  27.306 -14.658  1.00  1.26           H  
ATOM    349  N   GLU A  22      -4.832  26.553 -15.229  1.00  1.96           N  
ATOM    350  CA  GLU A  22      -6.030  27.072 -15.867  1.00  1.96           C  
ATOM    351  C   GLU A  22      -6.385  28.446 -15.281  1.00  1.96           C  
ATOM    352  O   GLU A  22      -6.647  29.398 -16.023  1.00  1.96           O  
ATOM    353  CB  GLU A  22      -7.215  26.108 -15.684  1.00  1.96           C  
ATOM    354  CG  GLU A  22      -7.122  24.811 -16.480  1.00  1.96           C  
ATOM    355  CD  GLU A  22      -8.279  23.871 -16.228  1.00  1.96           C  
ATOM    356  OE1 GLU A  22      -9.087  24.146 -15.374  1.00  1.96           O  
ATOM    357  OE2 GLU A  22      -8.358  22.876 -16.911  1.00  1.96           O  
ATOM    358  H   GLU A  22      -4.863  25.689 -14.682  1.00  1.96           H  
ATOM    359  HA  GLU A  22      -5.834  27.188 -16.933  1.00  1.96           H  
ATOM    360 1HB  GLU A  22      -7.297  25.840 -14.630  1.00  1.96           H  
ATOM    361 2HB  GLU A  22      -8.138  26.611 -15.964  1.00  1.96           H  
ATOM    362 1HG  GLU A  22      -7.084  25.050 -17.541  1.00  1.96           H  
ATOM    363 2HG  GLU A  22      -6.200  24.312 -16.222  1.00  1.96           H  
ATOM    364  N   GLU A  23      -6.285  28.582 -13.949  1.00  3.26           N  
ATOM    365  CA  GLU A  23      -6.594  29.848 -13.270  1.00  3.26           C  
ATOM    366  C   GLU A  23      -5.637  30.959 -13.688  1.00  3.26           C  
ATOM    367  O   GLU A  23      -6.020  32.128 -13.774  1.00  3.26           O  
ATOM    368  CB  GLU A  23      -6.591  29.693 -11.741  1.00  3.26           C  
ATOM    369  CG  GLU A  23      -7.765  28.868 -11.175  1.00  3.26           C  
ATOM    370  CD  GLU A  23      -7.762  28.755  -9.653  1.00  3.26           C  
ATOM    371  OE1 GLU A  23      -6.822  29.197  -9.032  1.00  3.26           O  
ATOM    372  OE2 GLU A  23      -8.715  28.230  -9.119  1.00  3.26           O  
ATOM    373  H   GLU A  23      -6.038  27.763 -13.390  1.00  3.26           H  
ATOM    374  HA  GLU A  23      -7.598  30.149 -13.566  1.00  3.26           H  
ATOM    375 1HB  GLU A  23      -5.667  29.203 -11.432  1.00  3.26           H  
ATOM    376 2HB  GLU A  23      -6.612  30.676 -11.275  1.00  3.26           H  
ATOM    377 1HG  GLU A  23      -8.699  29.330 -11.491  1.00  3.26           H  
ATOM    378 2HG  GLU A  23      -7.725  27.870 -11.607  1.00  3.26           H  
ATOM    379  N   ALA A  24      -4.396  30.579 -13.984  1.00  5.07           N  
ATOM    380  CA  ALA A  24      -3.347  31.498 -14.392  1.00  5.07           C  
ATOM    381  C   ALA A  24      -3.473  31.928 -15.849  1.00  5.07           C  
ATOM    382  O   ALA A  24      -2.693  32.764 -16.311  1.00  5.07           O  
ATOM    383  CB  ALA A  24      -1.986  30.854 -14.203  1.00  5.07           C  
ATOM    384  H   ALA A  24      -4.150  29.598 -13.857  1.00  5.07           H  
ATOM    385  HA  ALA A  24      -3.420  32.385 -13.765  1.00  5.07           H  
ATOM    386 1HB  ALA A  24      -1.210  31.560 -14.480  1.00  5.07           H  
ATOM    387 2HB  ALA A  24      -1.863  30.561 -13.160  1.00  5.07           H  
ATOM    388 3HB  ALA A  24      -1.921  29.972 -14.837  1.00  5.07           H  
ATOM    389  N   GLY A  25      -4.416  31.350 -16.599  1.00  6.53           N  
ATOM    390  CA  GLY A  25      -4.548  31.707 -17.998  1.00  6.53           C  
ATOM    391  C   GLY A  25      -3.446  31.102 -18.861  1.00  6.53           C  
ATOM    392  O   GLY A  25      -3.056  31.691 -19.872  1.00  6.53           O  
ATOM    393  H   GLY A  25      -5.066  30.670 -16.203  1.00  6.53           H  
ATOM    394 1HA  GLY A  25      -5.519  31.366 -18.356  1.00  6.53           H  
ATOM    395 2HA  GLY A  25      -4.536  32.791 -18.095  1.00  6.53           H  
ATOM    396  N   LYS A  26      -2.946  29.923 -18.484  1.00  6.54           N  
ATOM    397  CA  LYS A  26      -1.862  29.285 -19.221  1.00  6.54           C  
ATOM    398  C   LYS A  26      -2.269  27.907 -19.766  1.00  6.54           C  
ATOM    399  O   LYS A  26      -1.780  26.892 -19.262  1.00  6.54           O  
ATOM    400  CB  LYS A  26      -0.670  29.098 -18.287  1.00  6.54           C  
ATOM    401  CG  LYS A  26      -0.061  30.369 -17.748  1.00  6.54           C  
ATOM    402  CD  LYS A  26       1.091  30.038 -16.818  1.00  6.54           C  
ATOM    403  CE  LYS A  26       1.749  31.278 -16.261  1.00  6.54           C  
ATOM    404  NZ  LYS A  26       2.892  30.932 -15.369  1.00  6.54           N  
ATOM    405  H   LYS A  26      -3.302  29.464 -17.642  1.00  6.54           H  
ATOM    406  HA  LYS A  26      -1.553  29.937 -20.031  1.00  6.54           H  
ATOM    407 1HB  LYS A  26      -0.985  28.498 -17.425  1.00  6.54           H  
ATOM    408 2HB  LYS A  26       0.117  28.540 -18.798  1.00  6.54           H  
ATOM    409 1HG  LYS A  26       0.300  30.982 -18.572  1.00  6.54           H  
ATOM    410 2HG  LYS A  26      -0.813  30.935 -17.199  1.00  6.54           H  
ATOM    411 1HD  LYS A  26       0.720  29.437 -15.989  1.00  6.54           H  
ATOM    412 2HD  LYS A  26       1.840  29.449 -17.356  1.00  6.54           H  
ATOM    413 1HE  LYS A  26       2.114  31.889 -17.084  1.00  6.54           H  
ATOM    414 2HE  LYS A  26       1.016  31.852 -15.694  1.00  6.54           H  
ATOM    415 1HZ  LYS A  26       3.315  31.775 -15.014  1.00  6.54           H  
ATOM    416 2HZ  LYS A  26       2.560  30.370 -14.598  1.00  6.54           H  
ATOM    417 3HZ  LYS A  26       3.579  30.403 -15.898  1.00  6.54           H  
ATOM    418  N   PRO A  27      -3.113  27.833 -20.824  1.00  5.09           N  
ATOM    419  CA  PRO A  27      -3.677  26.607 -21.361  1.00  5.09           C  
ATOM    420  C   PRO A  27      -2.655  25.628 -21.930  1.00  5.09           C  
ATOM    421  O   PRO A  27      -2.913  24.433 -21.958  1.00  5.09           O  
ATOM    422  CB  PRO A  27      -4.598  27.120 -22.474  1.00  5.09           C  
ATOM    423  CG  PRO A  27      -4.052  28.476 -22.848  1.00  5.09           C  
ATOM    424  CD  PRO A  27      -3.512  29.047 -21.568  1.00  5.09           C  
ATOM    425  HA  PRO A  27      -4.280  26.128 -20.582  1.00  5.09           H  
ATOM    426 1HB  PRO A  27      -4.588  26.412 -23.318  1.00  5.09           H  
ATOM    427 2HB  PRO A  27      -5.634  27.165 -22.109  1.00  5.09           H  
ATOM    428 1HG  PRO A  27      -3.279  28.369 -23.623  1.00  5.09           H  
ATOM    429 2HG  PRO A  27      -4.849  29.098 -23.281  1.00  5.09           H  
ATOM    430 1HD  PRO A  27      -2.666  29.690 -21.816  1.00  5.09           H  
ATOM    431 2HD  PRO A  27      -4.306  29.583 -21.039  1.00  5.09           H  
ATOM    432  N   GLU A  28      -1.476  26.092 -22.343  1.00  3.32           N  
ATOM    433  CA  GLU A  28      -0.521  25.126 -22.883  1.00  3.32           C  
ATOM    434  C   GLU A  28       0.010  24.252 -21.771  1.00  3.32           C  
ATOM    435  O   GLU A  28      -0.041  23.018 -21.835  1.00  3.32           O  
ATOM    436  CB  GLU A  28       0.652  25.822 -23.574  1.00  3.32           C  
ATOM    437  CG  GLU A  28       1.688  24.853 -24.138  1.00  3.32           C  
ATOM    438  CD  GLU A  28       2.845  25.521 -24.839  1.00  3.32           C  
ATOM    439  OE1 GLU A  28       2.850  26.723 -24.953  1.00  3.32           O  
ATOM    440  OE2 GLU A  28       3.747  24.811 -25.238  1.00  3.32           O  
ATOM    441  H   GLU A  28      -1.256  27.076 -22.312  1.00  3.32           H  
ATOM    442  HA  GLU A  28      -1.035  24.491 -23.606  1.00  3.32           H  
ATOM    443 1HB  GLU A  28       0.280  26.438 -24.392  1.00  3.32           H  
ATOM    444 2HB  GLU A  28       1.156  26.481 -22.867  1.00  3.32           H  
ATOM    445 1HG  GLU A  28       2.080  24.263 -23.310  1.00  3.32           H  
ATOM    446 2HG  GLU A  28       1.194  24.171 -24.829  1.00  3.32           H  
ATOM    447  N   GLU A  29       0.503  24.906 -20.730  1.00  2.02           N  
ATOM    448  CA  GLU A  29       1.044  24.193 -19.602  1.00  2.02           C  
ATOM    449  C   GLU A  29      -0.072  23.420 -18.917  1.00  2.02           C  
ATOM    450  O   GLU A  29       0.146  22.302 -18.445  1.00  2.02           O  
ATOM    451  CB  GLU A  29       1.756  25.161 -18.656  1.00  2.02           C  
ATOM    452  CG  GLU A  29       3.044  25.760 -19.237  1.00  2.02           C  
ATOM    453  CD  GLU A  29       3.736  26.785 -18.335  1.00  2.02           C  
ATOM    454  OE1 GLU A  29       3.171  27.182 -17.342  1.00  2.02           O  
ATOM    455  OE2 GLU A  29       4.837  27.164 -18.656  1.00  2.02           O  
ATOM    456  H   GLU A  29       0.499  25.915 -20.734  1.00  2.02           H  
ATOM    457  HA  GLU A  29       1.779  23.476 -19.966  1.00  2.02           H  
ATOM    458 1HB  GLU A  29       1.081  25.982 -18.411  1.00  2.02           H  
ATOM    459 2HB  GLU A  29       2.015  24.653 -17.733  1.00  2.02           H  
ATOM    460 1HG  GLU A  29       3.740  24.947 -19.442  1.00  2.02           H  
ATOM    461 2HG  GLU A  29       2.798  26.233 -20.189  1.00  2.02           H  
ATOM    462  N   ALA A  30      -1.282  24.007 -18.867  1.00  1.32           N  
ATOM    463  CA  ALA A  30      -2.393  23.323 -18.223  1.00  1.32           C  
ATOM    464  C   ALA A  30      -2.697  22.010 -18.915  1.00  1.32           C  
ATOM    465  O   ALA A  30      -2.886  20.996 -18.242  1.00  1.32           O  
ATOM    466  CB  ALA A  30      -3.633  24.183 -18.245  1.00  1.32           C  
ATOM    467  H   ALA A  30      -1.422  24.943 -19.246  1.00  1.32           H  
ATOM    468  HA  ALA A  30      -2.114  23.115 -17.194  1.00  1.32           H  
ATOM    469 1HB  ALA A  30      -4.443  23.661 -17.740  1.00  1.32           H  
ATOM    470 2HB  ALA A  30      -3.447  25.129 -17.748  1.00  1.32           H  
ATOM    471 3HB  ALA A  30      -3.908  24.364 -19.267  1.00  1.32           H  
ATOM    472  N   GLU A  31      -2.681  21.994 -20.257  1.00  0.99           N  
ATOM    473  CA  GLU A  31      -2.953  20.751 -20.964  1.00  0.99           C  
ATOM    474  C   GLU A  31      -1.848  19.743 -20.702  1.00  0.99           C  
ATOM    475  O   GLU A  31      -2.113  18.547 -20.564  1.00  0.99           O  
ATOM    476  CB  GLU A  31      -3.137  20.982 -22.469  1.00  0.99           C  
ATOM    477  CG  GLU A  31      -4.449  21.719 -22.869  1.00  0.99           C  
ATOM    478  CD  GLU A  31      -5.734  20.958 -22.560  1.00  0.99           C  
ATOM    479  OE1 GLU A  31      -5.846  19.819 -22.942  1.00  0.99           O  
ATOM    480  OE2 GLU A  31      -6.613  21.537 -21.934  1.00  0.99           O  
ATOM    481  H   GLU A  31      -2.525  22.851 -20.793  1.00  0.99           H  
ATOM    482  HA  GLU A  31      -3.881  20.338 -20.579  1.00  0.99           H  
ATOM    483 1HB  GLU A  31      -2.301  21.583 -22.839  1.00  0.99           H  
ATOM    484 2HB  GLU A  31      -3.110  20.027 -22.990  1.00  0.99           H  
ATOM    485 1HG  GLU A  31      -4.497  22.653 -22.330  1.00  0.99           H  
ATOM    486 2HG  GLU A  31      -4.412  21.950 -23.931  1.00  0.99           H  
ATOM    487  N   LYS A  32      -0.604  20.209 -20.600  1.00  0.86           N  
ATOM    488  CA  LYS A  32       0.473  19.272 -20.329  1.00  0.86           C  
ATOM    489  C   LYS A  32       0.274  18.656 -18.944  1.00  0.86           C  
ATOM    490  O   LYS A  32       0.440  17.446 -18.766  1.00  0.86           O  
ATOM    491  CB  LYS A  32       1.821  19.982 -20.446  1.00  0.86           C  
ATOM    492  CG  LYS A  32       2.176  20.357 -21.889  1.00  0.86           C  
ATOM    493  CD  LYS A  32       3.483  21.136 -21.995  1.00  0.86           C  
ATOM    494  CE  LYS A  32       3.785  21.486 -23.459  1.00  0.86           C  
ATOM    495  NZ  LYS A  32       5.010  22.327 -23.603  1.00  0.86           N  
ATOM    496  H   LYS A  32      -0.411  21.204 -20.746  1.00  0.86           H  
ATOM    497  HA  LYS A  32       0.434  18.471 -21.066  1.00  0.86           H  
ATOM    498 1HB  LYS A  32       1.804  20.894 -19.853  1.00  0.86           H  
ATOM    499 2HB  LYS A  32       2.609  19.344 -20.048  1.00  0.86           H  
ATOM    500 1HG  LYS A  32       2.255  19.451 -22.486  1.00  0.86           H  
ATOM    501 2HG  LYS A  32       1.375  20.969 -22.301  1.00  0.86           H  
ATOM    502 1HD  LYS A  32       3.398  22.062 -21.422  1.00  0.86           H  
ATOM    503 2HD  LYS A  32       4.301  20.545 -21.587  1.00  0.86           H  
ATOM    504 1HE  LYS A  32       3.925  20.564 -24.017  1.00  0.86           H  
ATOM    505 2HE  LYS A  32       2.937  22.027 -23.878  1.00  0.86           H  
ATOM    506 1HZ  LYS A  32       5.167  22.528 -24.588  1.00  0.86           H  
ATOM    507 2HZ  LYS A  32       4.882  23.198 -23.100  1.00  0.86           H  
ATOM    508 3HZ  LYS A  32       5.807  21.836 -23.231  1.00  0.86           H  
ATOM    509  N   ALA A  33      -0.128  19.483 -17.972  1.00  0.82           N  
ATOM    510  CA  ALA A  33      -0.389  19.000 -16.621  1.00  0.82           C  
ATOM    511  C   ALA A  33      -1.538  17.998 -16.619  1.00  0.82           C  
ATOM    512  O   ALA A  33      -1.489  16.995 -15.903  1.00  0.82           O  
ATOM    513  CB  ALA A  33      -0.702  20.155 -15.708  1.00  0.82           C  
ATOM    514  H   ALA A  33      -0.234  20.477 -18.177  1.00  0.82           H  
ATOM    515  HA  ALA A  33       0.506  18.492 -16.261  1.00  0.82           H  
ATOM    516 1HB  ALA A  33      -0.875  19.791 -14.694  1.00  0.82           H  
ATOM    517 2HB  ALA A  33       0.130  20.852 -15.711  1.00  0.82           H  
ATOM    518 3HB  ALA A  33      -1.584  20.652 -16.075  1.00  0.82           H  
ATOM    519  N   LYS A  34      -2.567  18.247 -17.446  1.00  0.81           N  
ATOM    520  CA  LYS A  34      -3.695  17.329 -17.542  1.00  0.81           C  
ATOM    521  C   LYS A  34      -3.234  15.992 -18.097  1.00  0.81           C  
ATOM    522  O   LYS A  34      -3.687  14.938 -17.649  1.00  0.81           O  
ATOM    523  CB  LYS A  34      -4.799  17.870 -18.447  1.00  0.81           C  
ATOM    524  CG  LYS A  34      -5.594  19.043 -17.919  1.00  0.81           C  
ATOM    525  CD  LYS A  34      -6.608  19.447 -18.964  1.00  0.81           C  
ATOM    526  CE  LYS A  34      -7.395  20.670 -18.589  1.00  0.81           C  
ATOM    527  NZ  LYS A  34      -8.331  21.039 -19.695  1.00  0.81           N  
ATOM    528  H   LYS A  34      -2.573  19.109 -17.993  1.00  0.81           H  
ATOM    529  HA  LYS A  34      -4.100  17.166 -16.541  1.00  0.81           H  
ATOM    530 1HB  LYS A  34      -4.363  18.177 -19.395  1.00  0.81           H  
ATOM    531 2HB  LYS A  34      -5.503  17.071 -18.667  1.00  0.81           H  
ATOM    532 1HG  LYS A  34      -6.108  18.760 -17.000  1.00  0.81           H  
ATOM    533 2HG  LYS A  34      -4.945  19.878 -17.708  1.00  0.81           H  
ATOM    534 1HD  LYS A  34      -6.095  19.647 -19.905  1.00  0.81           H  
ATOM    535 2HD  LYS A  34      -7.302  18.627 -19.128  1.00  0.81           H  
ATOM    536 1HE  LYS A  34      -7.965  20.479 -17.683  1.00  0.81           H  
ATOM    537 2HE  LYS A  34      -6.709  21.502 -18.410  1.00  0.81           H  
ATOM    538 1HZ  LYS A  34      -8.860  21.871 -19.464  1.00  0.81           H  
ATOM    539 2HZ  LYS A  34      -7.767  21.218 -20.545  1.00  0.81           H  
ATOM    540 3HZ  LYS A  34      -8.963  20.281 -19.870  1.00  0.81           H  
ATOM    541  N   LYS A  35      -2.318  16.025 -19.068  1.00  0.80           N  
ATOM    542  CA  LYS A  35      -1.812  14.783 -19.628  1.00  0.80           C  
ATOM    543  C   LYS A  35      -1.058  14.008 -18.554  1.00  0.80           C  
ATOM    544  O   LYS A  35      -1.205  12.786 -18.456  1.00  0.80           O  
ATOM    545  CB  LYS A  35      -0.927  15.056 -20.847  1.00  0.80           C  
ATOM    546  CG  LYS A  35      -1.696  15.542 -22.078  1.00  0.80           C  
ATOM    547  CD  LYS A  35      -0.763  15.844 -23.244  1.00  0.80           C  
ATOM    548  CE  LYS A  35      -1.535  16.362 -24.447  1.00  0.80           C  
ATOM    549  NZ  LYS A  35      -0.632  16.699 -25.584  1.00  0.80           N  
ATOM    550  H   LYS A  35      -1.995  16.921 -19.435  1.00  0.80           H  
ATOM    551  HA  LYS A  35      -2.658  14.176 -19.950  1.00  0.80           H  
ATOM    552 1HB  LYS A  35      -0.190  15.815 -20.595  1.00  0.80           H  
ATOM    553 2HB  LYS A  35      -0.386  14.152 -21.115  1.00  0.80           H  
ATOM    554 1HG  LYS A  35      -2.406  14.773 -22.382  1.00  0.80           H  
ATOM    555 2HG  LYS A  35      -2.253  16.439 -21.828  1.00  0.80           H  
ATOM    556 1HD  LYS A  35      -0.038  16.600 -22.935  1.00  0.80           H  
ATOM    557 2HD  LYS A  35      -0.225  14.940 -23.525  1.00  0.80           H  
ATOM    558 1HE  LYS A  35      -2.242  15.601 -24.771  1.00  0.80           H  
ATOM    559 2HE  LYS A  35      -2.087  17.259 -24.155  1.00  0.80           H  
ATOM    560 1HZ  LYS A  35      -1.181  17.039 -26.361  1.00  0.80           H  
ATOM    561 2HZ  LYS A  35       0.020  17.413 -25.295  1.00  0.80           H  
ATOM    562 3HZ  LYS A  35      -0.124  15.873 -25.868  1.00  0.80           H  
ATOM    563  N   GLU A  36      -0.292  14.713 -17.708  1.00  0.78           N  
ATOM    564  CA  GLU A  36       0.403  14.034 -16.619  1.00  0.78           C  
ATOM    565  C   GLU A  36      -0.613  13.430 -15.648  1.00  0.78           C  
ATOM    566  O   GLU A  36      -0.462  12.289 -15.212  1.00  0.78           O  
ATOM    567  CB  GLU A  36       1.340  14.990 -15.868  1.00  0.78           C  
ATOM    568  CG  GLU A  36       2.574  15.442 -16.653  1.00  0.78           C  
ATOM    569  CD  GLU A  36       3.434  16.453 -15.896  1.00  0.78           C  
ATOM    570  OE1 GLU A  36       3.030  16.884 -14.832  1.00  0.78           O  
ATOM    571  OE2 GLU A  36       4.490  16.790 -16.380  1.00  0.78           O  
ATOM    572  H   GLU A  36      -0.180  15.720 -17.849  1.00  0.78           H  
ATOM    573  HA  GLU A  36       0.998  13.222 -17.039  1.00  0.78           H  
ATOM    574 1HB  GLU A  36       0.790  15.883 -15.581  1.00  0.78           H  
ATOM    575 2HB  GLU A  36       1.680  14.513 -14.949  1.00  0.78           H  
ATOM    576 1HG  GLU A  36       3.179  14.568 -16.892  1.00  0.78           H  
ATOM    577 2HG  GLU A  36       2.242  15.887 -17.591  1.00  0.78           H  
ATOM    578  N   GLU A  37      -1.700  14.160 -15.367  1.00  0.75           N  
ATOM    579  CA  GLU A  37      -2.730  13.635 -14.477  1.00  0.75           C  
ATOM    580  C   GLU A  37      -3.294  12.332 -15.037  1.00  0.75           C  
ATOM    581  O   GLU A  37      -3.416  11.344 -14.309  1.00  0.75           O  
ATOM    582  CB  GLU A  37      -3.876  14.649 -14.287  1.00  0.75           C  
ATOM    583  CG  GLU A  37      -4.996  14.171 -13.364  1.00  0.75           C  
ATOM    584  CD  GLU A  37      -6.143  15.133 -13.234  1.00  0.75           C  
ATOM    585  OE1 GLU A  37      -5.965  16.292 -13.508  1.00  0.75           O  
ATOM    586  OE2 GLU A  37      -7.214  14.694 -12.884  1.00  0.75           O  
ATOM    587  H   GLU A  37      -1.780  15.105 -15.744  1.00  0.75           H  
ATOM    588  HA  GLU A  37      -2.279  13.425 -13.509  1.00  0.75           H  
ATOM    589 1HB  GLU A  37      -3.474  15.581 -13.883  1.00  0.75           H  
ATOM    590 2HB  GLU A  37      -4.323  14.878 -15.244  1.00  0.75           H  
ATOM    591 1HG  GLU A  37      -5.366  13.206 -13.712  1.00  0.75           H  
ATOM    592 2HG  GLU A  37      -4.570  14.040 -12.377  1.00  0.75           H  
ATOM    593  N   GLU A  38      -3.626  12.325 -16.336  1.00  0.73           N  
ATOM    594  CA  GLU A  38      -4.180  11.135 -16.977  1.00  0.73           C  
ATOM    595  C   GLU A  38      -3.213   9.954 -16.939  1.00  0.73           C  
ATOM    596  O   GLU A  38      -3.603   8.836 -16.587  1.00  0.73           O  
ATOM    597  CB  GLU A  38      -4.580  11.425 -18.432  1.00  0.73           C  
ATOM    598  CG  GLU A  38      -5.186  10.212 -19.160  1.00  0.73           C  
ATOM    599  CD  GLU A  38      -5.646  10.481 -20.594  1.00  0.73           C  
ATOM    600  OE1 GLU A  38      -5.585  11.599 -21.040  1.00  0.73           O  
ATOM    601  OE2 GLU A  38      -6.040   9.530 -21.244  1.00  0.73           O  
ATOM    602  H   GLU A  38      -3.505  13.182 -16.878  1.00  0.73           H  
ATOM    603  HA  GLU A  38      -5.078  10.849 -16.432  1.00  0.73           H  
ATOM    604 1HB  GLU A  38      -5.303  12.241 -18.455  1.00  0.73           H  
ATOM    605 2HB  GLU A  38      -3.701  11.755 -18.989  1.00  0.73           H  
ATOM    606 1HG  GLU A  38      -4.433   9.423 -19.179  1.00  0.73           H  
ATOM    607 2HG  GLU A  38      -6.031   9.849 -18.577  1.00  0.73           H  
ATOM    608  N   GLU A  39      -1.941  10.188 -17.278  1.00  0.72           N  
ATOM    609  CA  GLU A  39      -0.975   9.094 -17.255  1.00  0.72           C  
ATOM    610  C   GLU A  39      -0.862   8.496 -15.860  1.00  0.72           C  
ATOM    611  O   GLU A  39      -0.863   7.270 -15.694  1.00  0.72           O  
ATOM    612  CB  GLU A  39       0.408   9.557 -17.725  1.00  0.72           C  
ATOM    613  CG  GLU A  39       1.461   8.435 -17.714  1.00  0.72           C  
ATOM    614  CD  GLU A  39       2.843   8.839 -18.214  1.00  0.72           C  
ATOM    615  OE1 GLU A  39       3.018   9.950 -18.644  1.00  0.72           O  
ATOM    616  OE2 GLU A  39       3.733   8.013 -18.129  1.00  0.72           O  
ATOM    617  H   GLU A  39      -1.654  11.125 -17.567  1.00  0.72           H  
ATOM    618  HA  GLU A  39      -1.326   8.315 -17.930  1.00  0.72           H  
ATOM    619 1HB  GLU A  39       0.336   9.956 -18.737  1.00  0.72           H  
ATOM    620 2HB  GLU A  39       0.758  10.367 -17.079  1.00  0.72           H  
ATOM    621 1HG  GLU A  39       1.555   8.080 -16.687  1.00  0.72           H  
ATOM    622 2HG  GLU A  39       1.093   7.607 -18.317  1.00  0.72           H  
ATOM    623  N   ILE A  40      -0.789   9.360 -14.851  1.00  0.71           N  
ATOM    624  CA  ILE A  40      -0.653   8.896 -13.487  1.00  0.71           C  
ATOM    625  C   ILE A  40      -1.891   8.135 -13.058  1.00  0.71           C  
ATOM    626  O   ILE A  40      -1.776   7.074 -12.446  1.00  0.71           O  
ATOM    627  CB  ILE A  40      -0.441  10.047 -12.514  1.00  0.71           C  
ATOM    628  CG1 ILE A  40       0.884  10.732 -12.747  1.00  0.71           C  
ATOM    629  CG2 ILE A  40      -0.473   9.471 -11.090  1.00  0.71           C  
ATOM    630  CD1 ILE A  40       0.964  12.053 -12.025  1.00  0.71           C  
ATOM    631  H   ILE A  40      -0.799  10.365 -15.038  1.00  0.71           H  
ATOM    632  HA  ILE A  40       0.203   8.228 -13.432  1.00  0.71           H  
ATOM    633  HB  ILE A  40      -1.224  10.793 -12.646  1.00  0.71           H  
ATOM    634 1HG1 ILE A  40       1.689  10.092 -12.386  1.00  0.71           H  
ATOM    635 2HG1 ILE A  40       1.026  10.899 -13.813  1.00  0.71           H  
ATOM    636 1HG2 ILE A  40      -0.321  10.264 -10.377  1.00  0.71           H  
ATOM    637 2HG2 ILE A  40      -1.433   8.990 -10.908  1.00  0.71           H  
ATOM    638 3HG2 ILE A  40       0.323   8.735 -10.974  1.00  0.71           H  
ATOM    639 1HD1 ILE A  40       1.931  12.519 -12.210  1.00  0.71           H  
ATOM    640 2HD1 ILE A  40       0.169  12.705 -12.389  1.00  0.71           H  
ATOM    641 3HD1 ILE A  40       0.839  11.886 -10.968  1.00  0.71           H  
ATOM    642  N   LYS A  41      -3.076   8.676 -13.363  1.00  0.70           N  
ATOM    643  CA  LYS A  41      -4.325   8.031 -12.992  1.00  0.70           C  
ATOM    644  C   LYS A  41      -4.377   6.628 -13.568  1.00  0.70           C  
ATOM    645  O   LYS A  41      -4.716   5.679 -12.865  1.00  0.70           O  
ATOM    646  CB  LYS A  41      -5.524   8.843 -13.478  1.00  0.70           C  
ATOM    647  CG  LYS A  41      -6.891   8.292 -13.073  1.00  0.70           C  
ATOM    648  CD  LYS A  41      -8.007   9.222 -13.554  1.00  0.70           C  
ATOM    649  CE  LYS A  41      -9.388   8.787 -13.049  1.00  0.70           C  
ATOM    650  NZ  LYS A  41      -9.816   7.477 -13.623  1.00  0.70           N  
ATOM    651  H   LYS A  41      -3.115   9.566 -13.859  1.00  0.70           H  
ATOM    652  HA  LYS A  41      -4.369   7.957 -11.907  1.00  0.70           H  
ATOM    653 1HB  LYS A  41      -5.445   9.862 -13.109  1.00  0.70           H  
ATOM    654 2HB  LYS A  41      -5.495   8.898 -14.568  1.00  0.70           H  
ATOM    655 1HG  LYS A  41      -7.035   7.298 -13.513  1.00  0.70           H  
ATOM    656 2HG  LYS A  41      -6.941   8.201 -11.988  1.00  0.70           H  
ATOM    657 1HD  LYS A  41      -7.803  10.237 -13.203  1.00  0.70           H  
ATOM    658 2HD  LYS A  41      -8.016   9.231 -14.644  1.00  0.70           H  
ATOM    659 1HE  LYS A  41      -9.360   8.702 -11.964  1.00  0.70           H  
ATOM    660 2HE  LYS A  41     -10.118   9.546 -13.326  1.00  0.70           H  
ATOM    661 1HZ  LYS A  41     -10.720   7.218 -13.270  1.00  0.70           H  
ATOM    662 2HZ  LYS A  41      -9.857   7.527 -14.624  1.00  0.70           H  
ATOM    663 3HZ  LYS A  41      -9.150   6.738 -13.358  1.00  0.70           H  
ATOM    664  N   LYS A  42      -4.018   6.472 -14.842  1.00  0.70           N  
ATOM    665  CA  LYS A  42      -4.053   5.141 -15.426  1.00  0.70           C  
ATOM    666  C   LYS A  42      -3.071   4.202 -14.727  1.00  0.70           C  
ATOM    667  O   LYS A  42      -3.411   3.053 -14.432  1.00  0.70           O  
ATOM    668  CB  LYS A  42      -3.769   5.222 -16.924  1.00  0.70           C  
ATOM    669  CG  LYS A  42      -4.914   5.837 -17.722  1.00  0.70           C  
ATOM    670  CD  LYS A  42      -4.592   5.940 -19.202  1.00  0.70           C  
ATOM    671  CE  LYS A  42      -5.776   6.514 -19.972  1.00  0.70           C  
ATOM    672  NZ  LYS A  42      -5.471   6.701 -21.418  1.00  0.70           N  
ATOM    673  H   LYS A  42      -3.743   7.278 -15.408  1.00  0.70           H  
ATOM    674  HA  LYS A  42      -5.057   4.735 -15.289  1.00  0.70           H  
ATOM    675 1HB  LYS A  42      -2.878   5.840 -17.085  1.00  0.70           H  
ATOM    676 2HB  LYS A  42      -3.561   4.228 -17.316  1.00  0.70           H  
ATOM    677 1HG  LYS A  42      -5.812   5.235 -17.590  1.00  0.70           H  
ATOM    678 2HG  LYS A  42      -5.112   6.840 -17.339  1.00  0.70           H  
ATOM    679 1HD  LYS A  42      -3.732   6.602 -19.335  1.00  0.70           H  
ATOM    680 2HD  LYS A  42      -4.344   4.958 -19.598  1.00  0.70           H  
ATOM    681 1HE  LYS A  42      -6.622   5.838 -19.877  1.00  0.70           H  
ATOM    682 2HE  LYS A  42      -6.045   7.471 -19.543  1.00  0.70           H  
ATOM    683 1HZ  LYS A  42      -6.285   7.089 -21.886  1.00  0.70           H  
ATOM    684 2HZ  LYS A  42      -4.690   7.342 -21.519  1.00  0.70           H  
ATOM    685 3HZ  LYS A  42      -5.233   5.815 -21.833  1.00  0.70           H  
ATOM    686  N   LYS A  43      -1.873   4.691 -14.391  1.00  0.70           N  
ATOM    687  CA  LYS A  43      -0.925   3.832 -13.690  1.00  0.70           C  
ATOM    688  C   LYS A  43      -1.465   3.463 -12.311  1.00  0.70           C  
ATOM    689  O   LYS A  43      -1.330   2.320 -11.870  1.00  0.70           O  
ATOM    690  CB  LYS A  43       0.441   4.505 -13.593  1.00  0.70           C  
ATOM    691  CG  LYS A  43       1.177   4.587 -14.934  1.00  0.70           C  
ATOM    692  CD  LYS A  43       2.522   5.290 -14.812  1.00  0.70           C  
ATOM    693  CE  LYS A  43       3.237   5.336 -16.163  1.00  0.70           C  
ATOM    694  NZ  LYS A  43       4.539   6.059 -16.087  1.00  0.70           N  
ATOM    695  H   LYS A  43      -1.609   5.645 -14.650  1.00  0.70           H  
ATOM    696  HA  LYS A  43      -0.810   2.910 -14.259  1.00  0.70           H  
ATOM    697 1HB  LYS A  43       0.311   5.524 -13.219  1.00  0.70           H  
ATOM    698 2HB  LYS A  43       1.067   3.968 -12.883  1.00  0.70           H  
ATOM    699 1HG  LYS A  43       1.334   3.582 -15.323  1.00  0.70           H  
ATOM    700 2HG  LYS A  43       0.561   5.138 -15.645  1.00  0.70           H  
ATOM    701 1HD  LYS A  43       2.360   6.314 -14.466  1.00  0.70           H  
ATOM    702 2HD  LYS A  43       3.148   4.771 -14.090  1.00  0.70           H  
ATOM    703 1HE  LYS A  43       3.418   4.320 -16.505  1.00  0.70           H  
ATOM    704 2HE  LYS A  43       2.598   5.839 -16.883  1.00  0.70           H  
ATOM    705 1HZ  LYS A  43       4.973   6.069 -17.007  1.00  0.70           H  
ATOM    706 2HZ  LYS A  43       4.382   7.013 -15.781  1.00  0.70           H  
ATOM    707 3HZ  LYS A  43       5.147   5.594 -15.434  1.00  0.70           H  
ATOM    708  N   LEU A  44      -2.127   4.417 -11.657  1.00  0.71           N  
ATOM    709  CA  LEU A  44      -2.721   4.195 -10.352  1.00  0.71           C  
ATOM    710  C   LEU A  44      -3.750   3.090 -10.421  1.00  0.71           C  
ATOM    711  O   LEU A  44      -3.729   2.173  -9.599  1.00  0.71           O  
ATOM    712  CB  LEU A  44      -3.381   5.472  -9.837  1.00  0.71           C  
ATOM    713  CG  LEU A  44      -4.110   5.356  -8.533  1.00  0.71           C  
ATOM    714  CD1 LEU A  44      -3.163   4.953  -7.457  1.00  0.71           C  
ATOM    715  CD2 LEU A  44      -4.742   6.686  -8.212  1.00  0.71           C  
ATOM    716  H   LEU A  44      -2.199   5.342 -12.073  1.00  0.71           H  
ATOM    717  HA  LEU A  44      -1.937   3.899  -9.660  1.00  0.71           H  
ATOM    718 1HB  LEU A  44      -2.618   6.244  -9.738  1.00  0.71           H  
ATOM    719 2HB  LEU A  44      -4.097   5.805 -10.562  1.00  0.71           H  
ATOM    720  HG  LEU A  44      -4.886   4.587  -8.614  1.00  0.71           H  
ATOM    721 1HD1 LEU A  44      -3.727   4.874  -6.538  1.00  0.71           H  
ATOM    722 2HD1 LEU A  44      -2.711   3.989  -7.697  1.00  0.71           H  
ATOM    723 3HD1 LEU A  44      -2.395   5.703  -7.353  1.00  0.71           H  
ATOM    724 1HD2 LEU A  44      -5.285   6.603  -7.273  1.00  0.71           H  
ATOM    725 2HD2 LEU A  44      -3.964   7.448  -8.127  1.00  0.71           H  
ATOM    726 3HD2 LEU A  44      -5.434   6.957  -9.010  1.00  0.71           H  
ATOM    727  N   GLU A  45      -4.648   3.163 -11.406  1.00  0.72           N  
ATOM    728  CA  GLU A  45      -5.682   2.148 -11.528  1.00  0.72           C  
ATOM    729  C   GLU A  45      -5.050   0.779 -11.756  1.00  0.72           C  
ATOM    730  O   GLU A  45      -5.484  -0.220 -11.173  1.00  0.72           O  
ATOM    731  CB  GLU A  45      -6.655   2.503 -12.667  1.00  0.72           C  
ATOM    732  CG  GLU A  45      -7.549   3.713 -12.353  1.00  0.72           C  
ATOM    733  CD  GLU A  45      -8.462   4.136 -13.486  1.00  0.72           C  
ATOM    734  OE1 GLU A  45      -8.404   3.564 -14.549  1.00  0.72           O  
ATOM    735  OE2 GLU A  45      -9.223   5.069 -13.274  1.00  0.72           O  
ATOM    736  H   GLU A  45      -4.617   3.949 -12.057  1.00  0.72           H  
ATOM    737  HA  GLU A  45      -6.243   2.115 -10.593  1.00  0.72           H  
ATOM    738 1HB  GLU A  45      -6.083   2.733 -13.569  1.00  0.72           H  
ATOM    739 2HB  GLU A  45      -7.292   1.646 -12.888  1.00  0.72           H  
ATOM    740 1HG  GLU A  45      -8.160   3.474 -11.484  1.00  0.72           H  
ATOM    741 2HG  GLU A  45      -6.907   4.551 -12.083  1.00  0.72           H  
ATOM    742  N   GLU A  46      -3.976   0.713 -12.546  1.00  0.74           N  
ATOM    743  CA  GLU A  46      -3.358  -0.588 -12.740  1.00  0.74           C  
ATOM    744  C   GLU A  46      -2.740  -1.090 -11.429  1.00  0.74           C  
ATOM    745  O   GLU A  46      -2.870  -2.272 -11.092  1.00  0.74           O  
ATOM    746  CB  GLU A  46      -2.305  -0.534 -13.853  1.00  0.74           C  
ATOM    747  CG  GLU A  46      -2.872  -0.327 -15.278  1.00  0.74           C  
ATOM    748  CD  GLU A  46      -3.784  -1.450 -15.752  1.00  0.74           C  
ATOM    749  OE1 GLU A  46      -3.395  -2.589 -15.667  1.00  0.74           O  
ATOM    750  OE2 GLU A  46      -4.883  -1.160 -16.202  1.00  0.74           O  
ATOM    751  H   GLU A  46      -3.630   1.546 -13.030  1.00  0.74           H  
ATOM    752  HA  GLU A  46      -4.127  -1.293 -13.038  1.00  0.74           H  
ATOM    753 1HB  GLU A  46      -1.617   0.289 -13.651  1.00  0.74           H  
ATOM    754 2HB  GLU A  46      -1.724  -1.455 -13.848  1.00  0.74           H  
ATOM    755 1HG  GLU A  46      -3.438   0.603 -15.288  1.00  0.74           H  
ATOM    756 2HG  GLU A  46      -2.042  -0.218 -15.973  1.00  0.74           H  
ATOM    757  N   LEU A  47      -2.134  -0.195 -10.644  1.00  0.78           N  
ATOM    758  CA  LEU A  47      -1.548  -0.633  -9.384  1.00  0.78           C  
ATOM    759  C   LEU A  47      -2.613  -1.128  -8.418  1.00  0.78           C  
ATOM    760  O   LEU A  47      -2.437  -2.160  -7.763  1.00  0.78           O  
ATOM    761  CB  LEU A  47      -0.815   0.512  -8.692  1.00  0.78           C  
ATOM    762  CG  LEU A  47       0.462   1.033  -9.296  1.00  0.78           C  
ATOM    763  CD1 LEU A  47       0.860   2.305  -8.545  1.00  0.78           C  
ATOM    764  CD2 LEU A  47       1.539  -0.024  -9.161  1.00  0.78           C  
ATOM    765  H   LEU A  47      -2.043   0.775 -10.950  1.00  0.78           H  
ATOM    766  HA  LEU A  47      -0.852  -1.444  -9.587  1.00  0.78           H  
ATOM    767 1HB  LEU A  47      -1.500   1.354  -8.598  1.00  0.78           H  
ATOM    768 2HB  LEU A  47      -0.556   0.167  -7.702  1.00  0.78           H  
ATOM    769  HG  LEU A  47       0.311   1.274 -10.344  1.00  0.78           H  
ATOM    770 1HD1 LEU A  47       1.787   2.705  -8.954  1.00  0.78           H  
ATOM    771 2HD1 LEU A  47       0.074   3.049  -8.640  1.00  0.78           H  
ATOM    772 3HD1 LEU A  47       1.001   2.062  -7.505  1.00  0.78           H  
ATOM    773 1HD2 LEU A  47       2.472   0.353  -9.584  1.00  0.78           H  
ATOM    774 2HD2 LEU A  47       1.688  -0.258  -8.104  1.00  0.78           H  
ATOM    775 3HD2 LEU A  47       1.232  -0.923  -9.694  1.00  0.78           H  
ATOM    776  N   GLU A  48      -3.740  -0.418  -8.349  1.00  0.84           N  
ATOM    777  CA  GLU A  48      -4.783  -0.827  -7.427  1.00  0.84           C  
ATOM    778  C   GLU A  48      -5.351  -2.188  -7.815  1.00  0.84           C  
ATOM    779  O   GLU A  48      -5.565  -3.040  -6.948  1.00  0.84           O  
ATOM    780  CB  GLU A  48      -5.879   0.242  -7.331  1.00  0.84           C  
ATOM    781  CG  GLU A  48      -5.423   1.526  -6.590  1.00  0.84           C  
ATOM    782  CD  GLU A  48      -6.492   2.598  -6.464  1.00  0.84           C  
ATOM    783  OE1 GLU A  48      -7.534   2.468  -7.060  1.00  0.84           O  
ATOM    784  OE2 GLU A  48      -6.261   3.539  -5.735  1.00  0.84           O  
ATOM    785  H   GLU A  48      -3.847   0.424  -8.916  1.00  0.84           H  
ATOM    786  HA  GLU A  48      -4.336  -0.924  -6.437  1.00  0.84           H  
ATOM    787 1HB  GLU A  48      -6.189   0.530  -8.339  1.00  0.84           H  
ATOM    788 2HB  GLU A  48      -6.750  -0.165  -6.819  1.00  0.84           H  
ATOM    789 1HG  GLU A  48      -5.088   1.247  -5.593  1.00  0.84           H  
ATOM    790 2HG  GLU A  48      -4.565   1.942  -7.120  1.00  0.84           H  
ATOM    791  N   LYS A  49      -5.527  -2.434  -9.121  1.00  0.93           N  
ATOM    792  CA  LYS A  49      -6.025  -3.732  -9.570  1.00  0.93           C  
ATOM    793  C   LYS A  49      -5.046  -4.851  -9.224  1.00  0.93           C  
ATOM    794  O   LYS A  49      -5.456  -5.967  -8.909  1.00  0.93           O  
ATOM    795  CB  LYS A  49      -6.317  -3.723 -11.070  1.00  0.93           C  
ATOM    796  CG  LYS A  49      -7.553  -2.907 -11.476  1.00  0.93           C  
ATOM    797  CD  LYS A  49      -7.885  -3.114 -12.948  1.00  0.93           C  
ATOM    798  CE  LYS A  49      -6.846  -2.445 -13.827  1.00  0.93           C  
ATOM    799  NZ  LYS A  49      -7.159  -2.565 -15.282  1.00  0.93           N  
ATOM    800  H   LYS A  49      -5.343  -1.698  -9.807  1.00  0.93           H  
ATOM    801  HA  LYS A  49      -6.958  -3.939  -9.044  1.00  0.93           H  
ATOM    802 1HB  LYS A  49      -5.455  -3.298 -11.597  1.00  0.93           H  
ATOM    803 2HB  LYS A  49      -6.446  -4.744 -11.423  1.00  0.93           H  
ATOM    804 1HG  LYS A  49      -8.405  -3.215 -10.871  1.00  0.93           H  
ATOM    805 2HG  LYS A  49      -7.369  -1.851 -11.297  1.00  0.93           H  
ATOM    806 1HD  LYS A  49      -7.910  -4.179 -13.172  1.00  0.93           H  
ATOM    807 2HD  LYS A  49      -8.862  -2.687 -13.166  1.00  0.93           H  
ATOM    808 1HE  LYS A  49      -6.785  -1.387 -13.566  1.00  0.93           H  
ATOM    809 2HE  LYS A  49      -5.876  -2.907 -13.642  1.00  0.93           H  
ATOM    810 1HZ  LYS A  49      -6.398  -2.087 -15.791  1.00  0.93           H  
ATOM    811 2HZ  LYS A  49      -7.190  -3.532 -15.552  1.00  0.93           H  
ATOM    812 3HZ  LYS A  49      -8.036  -2.124 -15.488  1.00  0.93           H  
ATOM    813  N   LYS A  50      -3.743  -4.564  -9.289  1.00  1.05           N  
ATOM    814  CA  LYS A  50      -2.742  -5.563  -8.935  1.00  1.05           C  
ATOM    815  C   LYS A  50      -2.767  -5.877  -7.434  1.00  1.05           C  
ATOM    816  O   LYS A  50      -2.599  -7.032  -7.037  1.00  1.05           O  
ATOM    817  CB  LYS A  50      -1.347  -5.101  -9.357  1.00  1.05           C  
ATOM    818  CG  LYS A  50      -1.119  -5.097 -10.871  1.00  1.05           C  
ATOM    819  CD  LYS A  50       0.261  -4.566 -11.229  1.00  1.05           C  
ATOM    820  CE  LYS A  50       0.463  -4.533 -12.738  1.00  1.05           C  
ATOM    821  NZ  LYS A  50       1.802  -3.993 -13.108  1.00  1.05           N  
ATOM    822  H   LYS A  50      -3.441  -3.641  -9.605  1.00  1.05           H  
ATOM    823  HA  LYS A  50      -2.974  -6.483  -9.469  1.00  1.05           H  
ATOM    824 1HB  LYS A  50      -1.181  -4.087  -8.992  1.00  1.05           H  
ATOM    825 2HB  LYS A  50      -0.597  -5.741  -8.897  1.00  1.05           H  
ATOM    826 1HG  LYS A  50      -1.212  -6.114 -11.248  1.00  1.05           H  
ATOM    827 2HG  LYS A  50      -1.874  -4.487 -11.355  1.00  1.05           H  
ATOM    828 1HD  LYS A  50       0.366  -3.552 -10.836  1.00  1.05           H  
ATOM    829 2HD  LYS A  50       1.025  -5.196 -10.777  1.00  1.05           H  
ATOM    830 1HE  LYS A  50       0.367  -5.542 -13.132  1.00  1.05           H  
ATOM    831 2HE  LYS A  50      -0.309  -3.902 -13.185  1.00  1.05           H  
ATOM    832 1HZ  LYS A  50       1.897  -3.985 -14.114  1.00  1.05           H  
ATOM    833 2HZ  LYS A  50       1.893  -3.051 -12.754  1.00  1.05           H  
ATOM    834 3HZ  LYS A  50       2.524  -4.575 -12.707  1.00  1.05           H  
ATOM    835  N   ASP A  51      -2.987  -4.853  -6.599  1.00  1.19           N  
ATOM    836  CA  ASP A  51      -3.013  -5.059  -5.149  1.00  1.19           C  
ATOM    837  C   ASP A  51      -4.267  -5.767  -4.615  1.00  1.19           C  
ATOM    838  O   ASP A  51      -4.158  -6.582  -3.692  1.00  1.19           O  
ATOM    839  CB  ASP A  51      -2.840  -3.736  -4.390  1.00  1.19           C  
ATOM    840  CG  ASP A  51      -1.423  -3.159  -4.473  1.00  1.19           C  
ATOM    841  OD1 ASP A  51      -0.546  -3.843  -4.923  1.00  1.19           O  
ATOM    842  OD2 ASP A  51      -1.204  -2.053  -3.987  1.00  1.19           O  
ATOM    843  H   ASP A  51      -3.101  -3.913  -6.982  1.00  1.19           H  
ATOM    844  HA  ASP A  51      -2.160  -5.687  -4.899  1.00  1.19           H  
ATOM    845 1HB  ASP A  51      -3.535  -3.001  -4.809  1.00  1.19           H  
ATOM    846 2HB  ASP A  51      -3.109  -3.882  -3.346  1.00  1.19           H  
ATOM    847  N   LYS A  52      -5.447  -5.466  -5.166  1.00  1.32           N  
ATOM    848  CA  LYS A  52      -6.677  -6.088  -4.663  1.00  1.32           C  
ATOM    849  C   LYS A  52      -7.862  -5.923  -5.614  1.00  1.32           C  
ATOM    850  O   LYS A  52      -8.304  -6.904  -6.214  1.00  1.32           O  
ATOM    851  OXT LYS A  52      -8.589  -4.942  -5.463  1.00  1.32           O  
ATOM    852  CB  LYS A  52      -7.044  -5.521  -3.282  1.00  1.32           C  
ATOM    853  CG  LYS A  52      -8.250  -6.192  -2.619  1.00  1.32           C  
ATOM    854  CD  LYS A  52      -8.478  -5.662  -1.202  1.00  1.32           C  
ATOM    855  CE  LYS A  52      -9.680  -6.333  -0.543  1.00  1.32           C  
ATOM    856  NZ  LYS A  52      -9.908  -5.830   0.839  1.00  1.32           N  
ATOM    857  H   LYS A  52      -5.490  -4.779  -5.921  1.00  1.32           H  
ATOM    858  HA  LYS A  52      -6.492  -7.157  -4.557  1.00  1.32           H  
ATOM    859 1HB  LYS A  52      -6.202  -5.621  -2.600  1.00  1.32           H  
ATOM    860 2HB  LYS A  52      -7.262  -4.457  -3.376  1.00  1.32           H  
ATOM    861 1HG  LYS A  52      -9.144  -6.007  -3.216  1.00  1.32           H  
ATOM    862 2HG  LYS A  52      -8.084  -7.268  -2.572  1.00  1.32           H  
ATOM    863 1HD  LYS A  52      -7.589  -5.850  -0.598  1.00  1.32           H  
ATOM    864 2HD  LYS A  52      -8.650  -4.586  -1.239  1.00  1.32           H  
ATOM    865 1HE  LYS A  52     -10.568  -6.138  -1.141  1.00  1.32           H  
ATOM    866 2HE  LYS A  52      -9.509  -7.409  -0.503  1.00  1.32           H  
ATOM    867 1HZ  LYS A  52     -10.709  -6.297   1.240  1.00  1.32           H  
ATOM    868 2HZ  LYS A  52      -9.092  -6.016   1.405  1.00  1.32           H  
ATOM    869 3HZ  LYS A  52     -10.078  -4.835   0.812  1.00  1.32           H  
TER     870
ENDMDL

REMARK ID 640599 MODEL 4 717-PLE3
PFRMAT TS
TARGET 717-PLE3
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   SER A   1       0.265  -0.510  -1.215  1.00  1.03           N  
ATOM      2  CA  SER A   1       1.703  -0.412  -0.979  1.00  1.03           C  
ATOM      3  C   SER A   1       2.219   1.039  -1.083  1.00  1.03           C  
ATOM      4  O   SER A   1       1.622   1.852  -1.790  1.00  1.03           O  
ATOM      5  CB  SER A   1       2.416  -1.274  -2.002  1.00  1.03           C  
ATOM      6  OG  SER A   1       2.195  -0.787  -3.288  1.00  1.03           O  
ATOM      7 1H   SER A   1      -0.159  -1.064  -0.488  1.00  1.03           H  
ATOM      8 2H   SER A   1      -0.159   0.404  -1.232  1.00  1.03           H  
ATOM      9 3H   SER A   1       0.101  -0.973  -2.109  1.00  1.03           H  
ATOM     10  HA  SER A   1       1.885  -0.815   0.010  1.00  1.03           H  
ATOM     11 1HB  SER A   1       3.477  -1.299  -1.806  1.00  1.03           H  
ATOM     12 2HB  SER A   1       2.045  -2.298  -1.937  1.00  1.03           H  
ATOM     13  HG  SER A   1       1.275  -1.106  -3.511  1.00  1.03           H  
ATOM     14  N   PRO A   2       3.367   1.388  -0.449  1.00  0.99           N  
ATOM     15  CA  PRO A   2       4.034   2.685  -0.539  1.00  0.99           C  
ATOM     16  C   PRO A   2       4.283   3.122  -1.982  1.00  0.99           C  
ATOM     17  O   PRO A   2       4.293   4.314  -2.282  1.00  0.99           O  
ATOM     18  CB  PRO A   2       5.354   2.431   0.193  1.00  0.99           C  
ATOM     19  CG  PRO A   2       5.029   1.351   1.194  1.00  0.99           C  
ATOM     20  CD  PRO A   2       4.046   0.445   0.489  1.00  0.99           C  
ATOM     21  HA  PRO A   2       3.432   3.437  -0.004  1.00  0.99           H  
ATOM     22 1HB  PRO A   2       6.133   2.132  -0.525  1.00  0.99           H  
ATOM     23 2HB  PRO A   2       5.699   3.361   0.671  1.00  0.99           H  
ATOM     24 1HG  PRO A   2       5.950   0.828   1.494  1.00  0.99           H  
ATOM     25 2HG  PRO A   2       4.609   1.802   2.106  1.00  0.99           H  
ATOM     26 1HD  PRO A   2       4.585  -0.348  -0.042  1.00  0.99           H  
ATOM     27 2HD  PRO A   2       3.366   0.061   1.255  1.00  0.99           H  
ATOM     28  N   GLU A   3       4.458   2.159  -2.894  1.00  0.94           N  
ATOM     29  CA  GLU A   3       4.689   2.477  -4.299  1.00  0.94           C  
ATOM     30  C   GLU A   3       3.465   3.180  -4.880  1.00  0.94           C  
ATOM     31  O   GLU A   3       3.588   4.052  -5.744  1.00  0.94           O  
ATOM     32  CB  GLU A   3       5.009   1.216  -5.097  1.00  0.94           C  
ATOM     33  CG  GLU A   3       5.392   1.464  -6.566  1.00  0.94           C  
ATOM     34  CD  GLU A   3       6.706   2.206  -6.766  1.00  0.94           C  
ATOM     35  OE1 GLU A   3       7.494   2.252  -5.855  1.00  0.94           O  
ATOM     36  OE2 GLU A   3       6.916   2.727  -7.860  1.00  0.94           O  
ATOM     37  H   GLU A   3       4.446   1.189  -2.617  1.00  0.94           H  
ATOM     38  HA  GLU A   3       5.539   3.158  -4.366  1.00  0.94           H  
ATOM     39 1HB  GLU A   3       5.828   0.680  -4.619  1.00  0.94           H  
ATOM     40 2HB  GLU A   3       4.138   0.557  -5.090  1.00  0.94           H  
ATOM     41 1HG  GLU A   3       5.445   0.508  -7.083  1.00  0.94           H  
ATOM     42 2HG  GLU A   3       4.605   2.045  -7.017  1.00  0.94           H  
ATOM     43  N   VAL A   4       2.274   2.775  -4.422  1.00  0.90           N  
ATOM     44  CA  VAL A   4       1.034   3.372  -4.874  1.00  0.90           C  
ATOM     45  C   VAL A   4       0.929   4.753  -4.294  1.00  0.90           C  
ATOM     46  O   VAL A   4       0.583   5.699  -4.993  1.00  0.90           O  
ATOM     47  CB  VAL A   4      -0.194   2.553  -4.436  1.00  0.90           C  
ATOM     48  CG1 VAL A   4      -1.447   3.302  -4.773  1.00  0.90           C  
ATOM     49  CG2 VAL A   4      -0.209   1.261  -5.147  1.00  0.90           C  
ATOM     50  H   VAL A   4       2.227   2.077  -3.686  1.00  0.90           H  
ATOM     51  HA  VAL A   4       1.045   3.445  -5.960  1.00  0.90           H  
ATOM     52  HB  VAL A   4      -0.163   2.398  -3.366  1.00  0.90           H  
ATOM     53 1HG1 VAL A   4      -2.315   2.721  -4.460  1.00  0.90           H  
ATOM     54 2HG1 VAL A   4      -1.440   4.259  -4.253  1.00  0.90           H  
ATOM     55 3HG1 VAL A   4      -1.496   3.467  -5.843  1.00  0.90           H  
ATOM     56 1HG2 VAL A   4      -1.081   0.674  -4.849  1.00  0.90           H  
ATOM     57 2HG2 VAL A   4      -0.263   1.476  -6.196  1.00  0.90           H  
ATOM     58 3HG2 VAL A   4       0.698   0.699  -4.920  1.00  0.90           H  
ATOM     59  N   GLU A   5       1.243   4.880  -3.005  1.00  0.86           N  
ATOM     60  CA  GLU A   5       1.133   6.192  -2.375  1.00  0.86           C  
ATOM     61  C   GLU A   5       2.075   7.196  -3.045  1.00  0.86           C  
ATOM     62  O   GLU A   5       1.688   8.339  -3.324  1.00  0.86           O  
ATOM     63  CB  GLU A   5       1.468   6.094  -0.883  1.00  0.86           C  
ATOM     64  CG  GLU A   5       0.440   5.329  -0.049  1.00  0.86           C  
ATOM     65  CD  GLU A   5       0.822   5.218   1.418  1.00  0.86           C  
ATOM     66  OE1 GLU A   5       1.909   5.618   1.768  1.00  0.86           O  
ATOM     67  OE2 GLU A   5       0.018   4.738   2.185  1.00  0.86           O  
ATOM     68  H   GLU A   5       1.530   4.051  -2.480  1.00  0.86           H  
ATOM     69  HA  GLU A   5       0.110   6.548  -2.489  1.00  0.86           H  
ATOM     70 1HB  GLU A   5       2.431   5.603  -0.762  1.00  0.86           H  
ATOM     71 2HB  GLU A   5       1.559   7.096  -0.467  1.00  0.86           H  
ATOM     72 1HG  GLU A   5      -0.525   5.825  -0.129  1.00  0.86           H  
ATOM     73 2HG  GLU A   5       0.341   4.324  -0.469  1.00  0.86           H  
ATOM     74  N   LYS A   6       3.288   6.743  -3.370  1.00  0.83           N  
ATOM     75  CA  LYS A   6       4.265   7.579  -4.041  1.00  0.83           C  
ATOM     76  C   LYS A   6       3.748   7.966  -5.413  1.00  0.83           C  
ATOM     77  O   LYS A   6       3.713   9.148  -5.757  1.00  0.83           O  
ATOM     78  CB  LYS A   6       5.605   6.850  -4.148  1.00  0.83           C  
ATOM     79  CG  LYS A   6       6.738   7.642  -4.809  1.00  0.83           C  
ATOM     80  CD  LYS A   6       8.036   6.825  -4.808  1.00  0.83           C  
ATOM     81  CE  LYS A   6       9.222   7.621  -5.358  1.00  0.83           C  
ATOM     82  NZ  LYS A   6       9.084   7.894  -6.810  1.00  0.83           N  
ATOM     83  H   LYS A   6       3.550   5.794  -3.104  1.00  0.83           H  
ATOM     84  HA  LYS A   6       4.404   8.492  -3.461  1.00  0.83           H  
ATOM     85 1HB  LYS A   6       5.933   6.552  -3.152  1.00  0.83           H  
ATOM     86 2HB  LYS A   6       5.466   5.930  -4.724  1.00  0.83           H  
ATOM     87 1HG  LYS A   6       6.464   7.876  -5.845  1.00  0.83           H  
ATOM     88 2HG  LYS A   6       6.898   8.576  -4.275  1.00  0.83           H  
ATOM     89 1HD  LYS A   6       8.262   6.506  -3.789  1.00  0.83           H  
ATOM     90 2HD  LYS A   6       7.894   5.931  -5.422  1.00  0.83           H  
ATOM     91 1HE  LYS A   6       9.294   8.569  -4.827  1.00  0.83           H  
ATOM     92 2HE  LYS A   6      10.136   7.053  -5.194  1.00  0.83           H  
ATOM     93 1HZ  LYS A   6       9.871   8.419  -7.145  1.00  0.83           H  
ATOM     94 2HZ  LYS A   6       9.021   7.031  -7.321  1.00  0.83           H  
ATOM     95 3HZ  LYS A   6       8.232   8.445  -6.986  1.00  0.83           H  
ATOM     96  N   ALA A   7       3.308   6.972  -6.188  1.00  0.79           N  
ATOM     97  CA  ALA A   7       2.793   7.222  -7.520  1.00  0.79           C  
ATOM     98  C   ALA A   7       1.571   8.157  -7.475  1.00  0.79           C  
ATOM     99  O   ALA A   7       1.423   9.008  -8.351  1.00  0.79           O  
ATOM    100  CB  ALA A   7       2.489   5.896  -8.189  1.00  0.79           C  
ATOM    101  H   ALA A   7       3.347   6.005  -5.865  1.00  0.79           H  
ATOM    102  HA  ALA A   7       3.568   7.728  -8.097  1.00  0.79           H  
ATOM    103 1HB  ALA A   7       2.128   6.064  -9.200  1.00  0.79           H  
ATOM    104 2HB  ALA A   7       3.399   5.297  -8.221  1.00  0.79           H  
ATOM    105 3HB  ALA A   7       1.760   5.368  -7.616  1.00  0.79           H  
ATOM    106  N   LYS A   8       0.707   8.047  -6.453  1.00  0.76           N  
ATOM    107  CA  LYS A   8      -0.426   8.967  -6.371  1.00  0.76           C  
ATOM    108  C   LYS A   8       0.048  10.393  -6.149  1.00  0.76           C  
ATOM    109  O   LYS A   8      -0.487  11.324  -6.758  1.00  0.76           O  
ATOM    110  CB  LYS A   8      -1.435   8.564  -5.291  1.00  0.76           C  
ATOM    111  CG  LYS A   8      -2.288   7.344  -5.636  1.00  0.76           C  
ATOM    112  CD  LYS A   8      -3.280   7.028  -4.536  1.00  0.76           C  
ATOM    113  CE  LYS A   8      -4.215   5.884  -4.934  1.00  0.76           C  
ATOM    114  NZ  LYS A   8      -5.175   5.553  -3.841  1.00  0.76           N  
ATOM    115  H   LYS A   8       0.826   7.322  -5.752  1.00  0.76           H  
ATOM    116  HA  LYS A   8      -0.951   8.952  -7.319  1.00  0.76           H  
ATOM    117 1HB  LYS A   8      -0.892   8.332  -4.370  1.00  0.76           H  
ATOM    118 2HB  LYS A   8      -2.100   9.398  -5.079  1.00  0.76           H  
ATOM    119 1HG  LYS A   8      -2.820   7.513  -6.572  1.00  0.76           H  
ATOM    120 2HG  LYS A   8      -1.644   6.492  -5.755  1.00  0.76           H  
ATOM    121 1HD  LYS A   8      -2.732   6.737  -3.637  1.00  0.76           H  
ATOM    122 2HD  LYS A   8      -3.874   7.911  -4.312  1.00  0.76           H  
ATOM    123 1HE  LYS A   8      -4.776   6.173  -5.822  1.00  0.76           H  
ATOM    124 2HE  LYS A   8      -3.631   5.007  -5.168  1.00  0.76           H  
ATOM    125 1HZ  LYS A   8      -5.791   4.795  -4.126  1.00  0.76           H  
ATOM    126 2HZ  LYS A   8      -4.663   5.273  -3.019  1.00  0.76           H  
ATOM    127 3HZ  LYS A   8      -5.731   6.367  -3.631  1.00  0.76           H  
ATOM    128  N   LYS A   9       1.081  10.578  -5.319  1.00  0.74           N  
ATOM    129  CA  LYS A   9       1.622  11.915  -5.108  1.00  0.74           C  
ATOM    130  C   LYS A   9       2.122  12.458  -6.442  1.00  0.74           C  
ATOM    131  O   LYS A   9       1.805  13.586  -6.829  1.00  0.74           O  
ATOM    132  CB  LYS A   9       2.756  11.893  -4.074  1.00  0.74           C  
ATOM    133  CG  LYS A   9       3.372  13.266  -3.754  1.00  0.74           C  
ATOM    134  CD  LYS A   9       4.467  13.138  -2.685  1.00  0.74           C  
ATOM    135  CE  LYS A   9       5.026  14.501  -2.260  1.00  0.74           C  
ATOM    136  NZ  LYS A   9       5.775  15.173  -3.361  1.00  0.74           N  
ATOM    137  H   LYS A   9       1.480   9.781  -4.816  1.00  0.74           H  
ATOM    138  HA  LYS A   9       0.826  12.568  -4.751  1.00  0.74           H  
ATOM    139 1HB  LYS A   9       2.391  11.451  -3.147  1.00  0.74           H  
ATOM    140 2HB  LYS A   9       3.560  11.258  -4.436  1.00  0.74           H  
ATOM    141 1HG  LYS A   9       3.811  13.690  -4.665  1.00  0.74           H  
ATOM    142 2HG  LYS A   9       2.596  13.943  -3.397  1.00  0.74           H  
ATOM    143 1HD  LYS A   9       4.061  12.631  -1.809  1.00  0.74           H  
ATOM    144 2HD  LYS A   9       5.284  12.535  -3.084  1.00  0.74           H  
ATOM    145 1HE  LYS A   9       4.203  15.143  -1.953  1.00  0.74           H  
ATOM    146 2HE  LYS A   9       5.698  14.359  -1.415  1.00  0.74           H  
ATOM    147 1HZ  LYS A   9       6.125  16.063  -3.056  1.00  0.74           H  
ATOM    148 2HZ  LYS A   9       6.546  14.605  -3.661  1.00  0.74           H  
ATOM    149 3HZ  LYS A   9       5.156  15.335  -4.168  1.00  0.74           H  
ATOM    150  N   GLU A  10       2.873  11.629  -7.170  1.00  0.72           N  
ATOM    151  CA  GLU A  10       3.423  12.034  -8.456  1.00  0.72           C  
ATOM    152  C   GLU A  10       2.310  12.368  -9.450  1.00  0.72           C  
ATOM    153  O   GLU A  10       2.433  13.319 -10.229  1.00  0.72           O  
ATOM    154  CB  GLU A  10       4.318  10.922  -9.011  1.00  0.72           C  
ATOM    155  CG  GLU A  10       5.618  10.707  -8.220  1.00  0.72           C  
ATOM    156  CD  GLU A  10       6.421   9.488  -8.649  1.00  0.72           C  
ATOM    157  OE1 GLU A  10       5.934   8.697  -9.419  1.00  0.72           O  
ATOM    158  OE2 GLU A  10       7.536   9.340  -8.169  1.00  0.72           O  
ATOM    159  H   GLU A  10       3.085  10.702  -6.796  1.00  0.72           H  
ATOM    160  HA  GLU A  10       4.028  12.930  -8.305  1.00  0.72           H  
ATOM    161 1HB  GLU A  10       3.767   9.986  -9.026  1.00  0.72           H  
ATOM    162 2HB  GLU A  10       4.590  11.155 -10.037  1.00  0.72           H  
ATOM    163 1HG  GLU A  10       6.241  11.594  -8.331  1.00  0.72           H  
ATOM    164 2HG  GLU A  10       5.365  10.611  -7.164  1.00  0.72           H  
ATOM    165  N   LEU A  11       1.205  11.612  -9.406  1.00  0.72           N  
ATOM    166  CA  LEU A  11       0.098  11.858 -10.316  1.00  0.72           C  
ATOM    167  C   LEU A  11      -0.441  13.247 -10.063  1.00  0.72           C  
ATOM    168  O   LEU A  11      -0.632  14.021 -11.004  1.00  0.72           O  
ATOM    169  CB  LEU A  11      -1.056  10.873 -10.100  1.00  0.72           C  
ATOM    170  CG  LEU A  11      -2.232  11.054 -11.056  1.00  0.72           C  
ATOM    171  CD1 LEU A  11      -1.735  10.789 -12.453  1.00  0.72           C  
ATOM    172  CD2 LEU A  11      -3.360  10.111 -10.705  1.00  0.72           C  
ATOM    173  H   LEU A  11       1.161  10.824  -8.762  1.00  0.72           H  
ATOM    174  HA  LEU A  11       0.454  11.795 -11.343  1.00  0.72           H  
ATOM    175 1HB  LEU A  11      -0.688   9.865 -10.192  1.00  0.72           H  
ATOM    176 2HB  LEU A  11      -1.435  11.000  -9.091  1.00  0.72           H  
ATOM    177  HG  LEU A  11      -2.592  12.085 -11.006  1.00  0.72           H  
ATOM    178 1HD1 LEU A  11      -2.551  10.916 -13.160  1.00  0.72           H  
ATOM    179 2HD1 LEU A  11      -0.929  11.479 -12.698  1.00  0.72           H  
ATOM    180 3HD1 LEU A  11      -1.369   9.773 -12.515  1.00  0.72           H  
ATOM    181 1HD2 LEU A  11      -4.182  10.256 -11.408  1.00  0.72           H  
ATOM    182 2HD2 LEU A  11      -3.018   9.100 -10.769  1.00  0.72           H  
ATOM    183 3HD2 LEU A  11      -3.705  10.317  -9.690  1.00  0.72           H  
ATOM    184  N   GLU A  12      -0.675  13.565  -8.782  1.00  0.73           N  
ATOM    185  CA  GLU A  12      -1.194  14.869  -8.401  1.00  0.73           C  
ATOM    186  C   GLU A  12      -0.263  15.983  -8.861  1.00  0.73           C  
ATOM    187  O   GLU A  12      -0.713  17.002  -9.394  1.00  0.73           O  
ATOM    188  CB  GLU A  12      -1.406  14.953  -6.879  1.00  0.73           C  
ATOM    189  CG  GLU A  12      -1.965  16.300  -6.405  1.00  0.73           C  
ATOM    190  CD  GLU A  12      -2.260  16.384  -4.902  1.00  0.73           C  
ATOM    191  OE1 GLU A  12      -2.144  15.402  -4.215  1.00  0.73           O  
ATOM    192  OE2 GLU A  12      -2.581  17.469  -4.453  1.00  0.73           O  
ATOM    193  H   GLU A  12      -0.490  12.868  -8.056  1.00  0.73           H  
ATOM    194  HA  GLU A  12      -2.158  15.010  -8.890  1.00  0.73           H  
ATOM    195 1HB  GLU A  12      -2.088  14.163  -6.563  1.00  0.73           H  
ATOM    196 2HB  GLU A  12      -0.457  14.785  -6.371  1.00  0.73           H  
ATOM    197 1HG  GLU A  12      -1.236  17.069  -6.660  1.00  0.73           H  
ATOM    198 2HG  GLU A  12      -2.878  16.510  -6.962  1.00  0.73           H  
ATOM    199  N   GLU A  13       1.045  15.794  -8.694  1.00  0.75           N  
ATOM    200  CA  GLU A  13       1.959  16.833  -9.134  1.00  0.75           C  
ATOM    201  C   GLU A  13       1.882  17.020 -10.654  1.00  0.75           C  
ATOM    202  O   GLU A  13       1.875  18.157 -11.140  1.00  0.75           O  
ATOM    203  CB  GLU A  13       3.395  16.504  -8.702  1.00  0.75           C  
ATOM    204  CG  GLU A  13       3.625  16.594  -7.186  1.00  0.75           C  
ATOM    205  CD  GLU A  13       5.026  16.218  -6.744  1.00  0.75           C  
ATOM    206  OE1 GLU A  13       5.837  15.869  -7.567  1.00  0.75           O  
ATOM    207  OE2 GLU A  13       5.273  16.264  -5.548  1.00  0.75           O  
ATOM    208  H   GLU A  13       1.386  14.945  -8.238  1.00  0.75           H  
ATOM    209  HA  GLU A  13       1.665  17.769  -8.661  1.00  0.75           H  
ATOM    210 1HB  GLU A  13       3.641  15.489  -9.017  1.00  0.75           H  
ATOM    211 2HB  GLU A  13       4.090  17.181  -9.195  1.00  0.75           H  
ATOM    212 1HG  GLU A  13       3.418  17.612  -6.863  1.00  0.75           H  
ATOM    213 2HG  GLU A  13       2.910  15.937  -6.692  1.00  0.75           H  
ATOM    214  N   ALA A  14       1.783  15.914 -11.409  1.00  0.76           N  
ATOM    215  CA  ALA A  14       1.686  15.994 -12.866  1.00  0.76           C  
ATOM    216  C   ALA A  14       0.411  16.703 -13.302  1.00  0.76           C  
ATOM    217  O   ALA A  14       0.445  17.538 -14.213  1.00  0.76           O  
ATOM    218  CB  ALA A  14       1.728  14.611 -13.475  1.00  0.76           C  
ATOM    219  H   ALA A  14       1.805  14.997 -10.958  1.00  0.76           H  
ATOM    220  HA  ALA A  14       2.536  16.568 -13.229  1.00  0.76           H  
ATOM    221 1HB  ALA A  14       1.683  14.689 -14.564  1.00  0.76           H  
ATOM    222 2HB  ALA A  14       2.651  14.114 -13.184  1.00  0.76           H  
ATOM    223 3HB  ALA A  14       0.878  14.031 -13.118  1.00  0.76           H  
ATOM    224  N   GLU A  15      -0.703  16.404 -12.618  1.00  0.78           N  
ATOM    225  CA  GLU A  15      -1.987  17.024 -12.924  1.00  0.78           C  
ATOM    226  C   GLU A  15      -1.924  18.520 -12.693  1.00  0.78           C  
ATOM    227  O   GLU A  15      -2.324  19.318 -13.548  1.00  0.78           O  
ATOM    228  CB  GLU A  15      -3.112  16.439 -12.062  1.00  0.78           C  
ATOM    229  CG  GLU A  15      -4.490  17.075 -12.340  1.00  0.78           C  
ATOM    230  CD  GLU A  15      -5.652  16.533 -11.496  1.00  0.78           C  
ATOM    231  OE1 GLU A  15      -5.460  15.634 -10.714  1.00  0.78           O  
ATOM    232  OE2 GLU A  15      -6.738  17.072 -11.630  1.00  0.78           O  
ATOM    233  H   GLU A  15      -0.657  15.697 -11.883  1.00  0.78           H  
ATOM    234  HA  GLU A  15      -2.218  16.841 -13.975  1.00  0.78           H  
ATOM    235 1HB  GLU A  15      -3.184  15.364 -12.244  1.00  0.78           H  
ATOM    236 2HB  GLU A  15      -2.874  16.578 -11.008  1.00  0.78           H  
ATOM    237 1HG  GLU A  15      -4.402  18.147 -12.163  1.00  0.78           H  
ATOM    238 2HG  GLU A  15      -4.721  16.929 -13.397  1.00  0.78           H  
ATOM    239  N   LYS A  16      -1.395  18.918 -11.533  1.00  0.79           N  
ATOM    240  CA  LYS A  16      -1.319  20.332 -11.236  1.00  0.79           C  
ATOM    241  C   LYS A  16      -0.420  21.033 -12.232  1.00  0.79           C  
ATOM    242  O   LYS A  16      -0.773  22.098 -12.736  1.00  0.79           O  
ATOM    243  CB  LYS A  16      -0.835  20.555  -9.803  1.00  0.79           C  
ATOM    244  CG  LYS A  16      -1.866  20.189  -8.748  1.00  0.79           C  
ATOM    245  CD  LYS A  16      -1.336  20.399  -7.344  1.00  0.79           C  
ATOM    246  CE  LYS A  16      -2.406  20.085  -6.310  1.00  0.79           C  
ATOM    247  NZ  LYS A  16      -1.898  20.215  -4.917  1.00  0.79           N  
ATOM    248  H   LYS A  16      -1.071  18.229 -10.851  1.00  0.79           H  
ATOM    249  HA  LYS A  16      -2.317  20.759 -11.329  1.00  0.79           H  
ATOM    250 1HB  LYS A  16       0.052  19.938  -9.628  1.00  0.79           H  
ATOM    251 2HB  LYS A  16      -0.545  21.598  -9.667  1.00  0.79           H  
ATOM    252 1HG  LYS A  16      -2.762  20.791  -8.889  1.00  0.79           H  
ATOM    253 2HG  LYS A  16      -2.134  19.135  -8.865  1.00  0.79           H  
ATOM    254 1HD  LYS A  16      -0.484  19.733  -7.180  1.00  0.79           H  
ATOM    255 2HD  LYS A  16      -1.004  21.429  -7.223  1.00  0.79           H  
ATOM    256 1HE  LYS A  16      -3.242  20.768  -6.444  1.00  0.79           H  
ATOM    257 2HE  LYS A  16      -2.758  19.075  -6.466  1.00  0.79           H  
ATOM    258 1HZ  LYS A  16      -2.644  19.990  -4.265  1.00  0.79           H  
ATOM    259 2HZ  LYS A  16      -1.125  19.572  -4.777  1.00  0.79           H  
ATOM    260 3HZ  LYS A  16      -1.583  21.157  -4.757  1.00  0.79           H  
ATOM    261  N   LYS A  17       0.702  20.408 -12.589  1.00  0.79           N  
ATOM    262  CA  LYS A  17       1.599  21.013 -13.557  1.00  0.79           C  
ATOM    263  C   LYS A  17       0.893  21.195 -14.890  1.00  0.79           C  
ATOM    264  O   LYS A  17       0.967  22.263 -15.499  1.00  0.79           O  
ATOM    265  CB  LYS A  17       2.866  20.172 -13.700  1.00  0.79           C  
ATOM    266  CG  LYS A  17       3.899  20.707 -14.674  1.00  0.79           C  
ATOM    267  CD  LYS A  17       5.222  19.947 -14.546  1.00  0.79           C  
ATOM    268  CE  LYS A  17       5.113  18.515 -15.049  1.00  0.79           C  
ATOM    269  NZ  LYS A  17       6.414  17.794 -14.960  1.00  0.79           N  
ATOM    270  H   LYS A  17       0.963  19.520 -12.158  1.00  0.79           H  
ATOM    271  HA  LYS A  17       1.883  22.001 -13.191  1.00  0.79           H  
ATOM    272 1HB  LYS A  17       3.338  20.067 -12.723  1.00  0.79           H  
ATOM    273 2HB  LYS A  17       2.587  19.170 -14.029  1.00  0.79           H  
ATOM    274 1HG  LYS A  17       3.518  20.568 -15.678  1.00  0.79           H  
ATOM    275 2HG  LYS A  17       4.061  21.772 -14.503  1.00  0.79           H  
ATOM    276 1HD  LYS A  17       5.993  20.463 -15.118  1.00  0.79           H  
ATOM    277 2HD  LYS A  17       5.524  19.926 -13.498  1.00  0.79           H  
ATOM    278 1HE  LYS A  17       4.370  17.980 -14.457  1.00  0.79           H  
ATOM    279 2HE  LYS A  17       4.796  18.523 -16.085  1.00  0.79           H  
ATOM    280 1HZ  LYS A  17       6.284  16.834 -15.318  1.00  0.79           H  
ATOM    281 2HZ  LYS A  17       7.108  18.260 -15.519  1.00  0.79           H  
ATOM    282 3HZ  LYS A  17       6.724  17.753 -14.006  1.00  0.79           H  
ATOM    283  N   ALA A  18       0.159  20.175 -15.341  1.00  0.79           N  
ATOM    284  CA  ALA A  18      -0.533  20.302 -16.611  1.00  0.79           C  
ATOM    285  C   ALA A  18      -1.504  21.468 -16.584  1.00  0.79           C  
ATOM    286  O   ALA A  18      -1.539  22.268 -17.523  1.00  0.79           O  
ATOM    287  CB  ALA A  18      -1.291  19.018 -16.918  1.00  0.79           C  
ATOM    288  H   ALA A  18       0.108  19.301 -14.817  1.00  0.79           H  
ATOM    289  HA  ALA A  18       0.203  20.496 -17.386  1.00  0.79           H  
ATOM    290 1HB  ALA A  18      -1.795  19.114 -17.877  1.00  0.79           H  
ATOM    291 2HB  ALA A  18      -0.598  18.179 -16.954  1.00  0.79           H  
ATOM    292 3HB  ALA A  18      -2.028  18.837 -16.136  1.00  0.79           H  
ATOM    293  N   LYS A  19      -2.232  21.625 -15.475  1.00  0.82           N  
ATOM    294  CA  LYS A  19      -3.199  22.708 -15.384  1.00  0.82           C  
ATOM    295  C   LYS A  19      -2.521  24.072 -15.333  1.00  0.82           C  
ATOM    296  O   LYS A  19      -2.977  25.020 -15.977  1.00  0.82           O  
ATOM    297  CB  LYS A  19      -4.104  22.506 -14.169  1.00  0.82           C  
ATOM    298  CG  LYS A  19      -5.076  21.335 -14.319  1.00  0.82           C  
ATOM    299  CD  LYS A  19      -5.940  21.155 -13.079  1.00  0.82           C  
ATOM    300  CE  LYS A  19      -6.895  19.978 -13.240  1.00  0.82           C  
ATOM    301  NZ  LYS A  19      -7.726  19.760 -12.021  1.00  0.82           N  
ATOM    302  H   LYS A  19      -2.147  20.950 -14.711  1.00  0.82           H  
ATOM    303  HA  LYS A  19      -3.823  22.681 -16.279  1.00  0.82           H  
ATOM    304 1HB  LYS A  19      -3.483  22.316 -13.289  1.00  0.82           H  
ATOM    305 2HB  LYS A  19      -4.677  23.413 -13.982  1.00  0.82           H  
ATOM    306 1HG  LYS A  19      -5.716  21.503 -15.188  1.00  0.82           H  
ATOM    307 2HG  LYS A  19      -4.506  20.419 -14.483  1.00  0.82           H  
ATOM    308 1HD  LYS A  19      -5.295  20.965 -12.218  1.00  0.82           H  
ATOM    309 2HD  LYS A  19      -6.514  22.060 -12.893  1.00  0.82           H  
ATOM    310 1HE  LYS A  19      -7.552  20.160 -14.087  1.00  0.82           H  
ATOM    311 2HE  LYS A  19      -6.316  19.082 -13.435  1.00  0.82           H  
ATOM    312 1HZ  LYS A  19      -8.337  18.961 -12.168  1.00  0.82           H  
ATOM    313 2HZ  LYS A  19      -7.122  19.579 -11.224  1.00  0.82           H  
ATOM    314 3HZ  LYS A  19      -8.280  20.579 -11.838  1.00  0.82           H  
ATOM    315  N   GLU A  20      -1.412  24.183 -14.599  1.00  0.95           N  
ATOM    316  CA  GLU A  20      -0.725  25.468 -14.509  1.00  0.95           C  
ATOM    317  C   GLU A  20      -0.232  25.902 -15.879  1.00  0.95           C  
ATOM    318  O   GLU A  20      -0.324  27.076 -16.243  1.00  0.95           O  
ATOM    319  CB  GLU A  20       0.454  25.387 -13.530  1.00  0.95           C  
ATOM    320  CG  GLU A  20       0.056  25.282 -12.046  1.00  0.95           C  
ATOM    321  CD  GLU A  20       1.240  25.103 -11.115  1.00  0.95           C  
ATOM    322  OE1 GLU A  20       2.342  24.957 -11.595  1.00  0.95           O  
ATOM    323  OE2 GLU A  20       1.037  25.116  -9.922  1.00  0.95           O  
ATOM    324  H   GLU A  20      -1.062  23.378 -14.079  1.00  0.95           H  
ATOM    325  HA  GLU A  20      -1.433  26.214 -14.147  1.00  0.95           H  
ATOM    326 1HB  GLU A  20       1.056  24.508 -13.772  1.00  0.95           H  
ATOM    327 2HB  GLU A  20       1.090  26.262 -13.652  1.00  0.95           H  
ATOM    328 1HG  GLU A  20      -0.473  26.192 -11.766  1.00  0.95           H  
ATOM    329 2HG  GLU A  20      -0.631  24.452 -11.920  1.00  0.95           H  
ATOM    330  N   LEU A  21       0.257  24.945 -16.654  1.00  1.28           N  
ATOM    331  CA  LEU A  21       0.749  25.204 -17.991  1.00  1.28           C  
ATOM    332  C   LEU A  21      -0.390  25.612 -18.924  1.00  1.28           C  
ATOM    333  O   LEU A  21      -0.237  26.511 -19.769  1.00  1.28           O  
ATOM    334  CB  LEU A  21       1.470  23.957 -18.447  1.00  1.28           C  
ATOM    335  CG  LEU A  21       2.746  23.704 -17.660  1.00  1.28           C  
ATOM    336  CD1 LEU A  21       3.259  22.347 -17.961  1.00  1.28           C  
ATOM    337  CD2 LEU A  21       3.757  24.761 -18.038  1.00  1.28           C  
ATOM    338  H   LEU A  21       0.317  23.993 -16.282  1.00  1.28           H  
ATOM    339  HA  LEU A  21       1.467  26.017 -17.941  1.00  1.28           H  
ATOM    340 1HB  LEU A  21       0.812  23.099 -18.327  1.00  1.28           H  
ATOM    341 2HB  LEU A  21       1.743  24.068 -19.496  1.00  1.28           H  
ATOM    342  HG  LEU A  21       2.544  23.765 -16.593  1.00  1.28           H  
ATOM    343 1HD1 LEU A  21       4.175  22.168 -17.405  1.00  1.28           H  
ATOM    344 2HD1 LEU A  21       2.509  21.607 -17.686  1.00  1.28           H  
ATOM    345 3HD1 LEU A  21       3.455  22.289 -18.983  1.00  1.28           H  
ATOM    346 1HD2 LEU A  21       4.683  24.601 -17.485  1.00  1.28           H  
ATOM    347 2HD2 LEU A  21       3.963  24.705 -19.104  1.00  1.28           H  
ATOM    348 3HD2 LEU A  21       3.356  25.744 -17.800  1.00  1.28           H  
ATOM    349  N   GLU A  22      -1.562  24.988 -18.764  1.00  1.98           N  
ATOM    350  CA  GLU A  22      -2.685  25.394 -19.591  1.00  1.98           C  
ATOM    351  C   GLU A  22      -3.067  26.846 -19.287  1.00  1.98           C  
ATOM    352  O   GLU A  22      -3.313  27.631 -20.207  1.00  1.98           O  
ATOM    353  CB  GLU A  22      -3.897  24.476 -19.373  1.00  1.98           C  
ATOM    354  CG  GLU A  22      -3.757  23.069 -19.947  1.00  1.98           C  
ATOM    355  CD  GLU A  22      -4.941  22.184 -19.637  1.00  1.98           C  
ATOM    356  OE1 GLU A  22      -5.797  22.587 -18.887  1.00  1.98           O  
ATOM    357  OE2 GLU A  22      -4.994  21.102 -20.172  1.00  1.98           O  
ATOM    358  H   GLU A  22      -1.661  24.223 -18.093  1.00  1.98           H  
ATOM    359  HA  GLU A  22      -2.386  25.329 -20.637  1.00  1.98           H  
ATOM    360 1HB  GLU A  22      -4.081  24.378 -18.304  1.00  1.98           H  
ATOM    361 2HB  GLU A  22      -4.781  24.934 -19.814  1.00  1.98           H  
ATOM    362 1HG  GLU A  22      -3.644  23.140 -21.027  1.00  1.98           H  
ATOM    363 2HG  GLU A  22      -2.861  22.616 -19.553  1.00  1.98           H  
ATOM    364  N   GLU A  23      -3.059  27.222 -17.997  1.00  3.26           N  
ATOM    365  CA  GLU A  23      -3.380  28.598 -17.613  1.00  3.26           C  
ATOM    366  C   GLU A  23      -2.303  29.580 -18.076  1.00  3.26           C  
ATOM    367  O   GLU A  23      -2.610  30.690 -18.516  1.00  3.26           O  
ATOM    368  CB  GLU A  23      -3.594  28.732 -16.096  1.00  3.26           C  
ATOM    369  CG  GLU A  23      -4.879  28.064 -15.562  1.00  3.26           C  
ATOM    370  CD  GLU A  23      -5.108  28.274 -14.062  1.00  3.26           C  
ATOM    371  OE1 GLU A  23      -4.251  28.827 -13.409  1.00  3.26           O  
ATOM    372  OE2 GLU A  23      -6.152  27.888 -13.583  1.00  3.26           O  
ATOM    373  H   GLU A  23      -2.858  26.525 -17.278  1.00  3.26           H  
ATOM    374  HA  GLU A  23      -4.313  28.875 -18.103  1.00  3.26           H  
ATOM    375 1HB  GLU A  23      -2.748  28.277 -15.576  1.00  3.26           H  
ATOM    376 2HB  GLU A  23      -3.619  29.785 -15.823  1.00  3.26           H  
ATOM    377 1HG  GLU A  23      -5.734  28.460 -16.107  1.00  3.26           H  
ATOM    378 2HG  GLU A  23      -4.820  26.994 -15.766  1.00  3.26           H  
ATOM    379  N   ALA A  24      -1.035  29.160 -17.992  1.00  5.06           N  
ATOM    380  CA  ALA A  24       0.102  29.969 -18.419  1.00  5.06           C  
ATOM    381  C   ALA A  24       0.023  30.296 -19.898  1.00  5.06           C  
ATOM    382  O   ALA A  24       0.447  31.370 -20.332  1.00  5.06           O  
ATOM    383  CB  ALA A  24       1.410  29.246 -18.153  1.00  5.06           C  
ATOM    384  H   ALA A  24      -0.849  28.247 -17.583  1.00  5.06           H  
ATOM    385  HA  ALA A  24       0.081  30.902 -17.857  1.00  5.06           H  
ATOM    386 1HB  ALA A  24       2.240  29.876 -18.458  1.00  5.06           H  
ATOM    387 2HB  ALA A  24       1.490  29.019 -17.090  1.00  5.06           H  
ATOM    388 3HB  ALA A  24       1.427  28.322 -18.723  1.00  5.06           H  
ATOM    389  N   GLY A  25      -0.511  29.354 -20.673  1.00  6.55           N  
ATOM    390  CA  GLY A  25      -0.591  29.501 -22.109  1.00  6.55           C  
ATOM    391  C   GLY A  25       0.625  28.859 -22.755  1.00  6.55           C  
ATOM    392  O   GLY A  25       1.172  29.376 -23.732  1.00  6.55           O  
ATOM    393  H   GLY A  25      -0.831  28.486 -20.245  1.00  6.55           H  
ATOM    394 1HA  GLY A  25      -1.502  29.022 -22.469  1.00  6.55           H  
ATOM    395 2HA  GLY A  25      -0.646  30.555 -22.372  1.00  6.55           H  
ATOM    396  N   LYS A  26       1.038  27.713 -22.215  1.00  6.59           N  
ATOM    397  CA  LYS A  26       2.179  26.972 -22.729  1.00  6.59           C  
ATOM    398  C   LYS A  26       1.764  25.546 -23.125  1.00  6.59           C  
ATOM    399  O   LYS A  26       2.134  24.597 -22.431  1.00  6.59           O  
ATOM    400  CB  LYS A  26       3.247  26.890 -21.644  1.00  6.59           C  
ATOM    401  CG  LYS A  26       3.829  28.214 -21.203  1.00  6.59           C  
ATOM    402  CD  LYS A  26       4.858  27.986 -20.109  1.00  6.59           C  
ATOM    403  CE  LYS A  26       5.499  29.272 -19.644  1.00  6.59           C  
ATOM    404  NZ  LYS A  26       6.513  29.016 -18.584  1.00  6.59           N  
ATOM    405  H   LYS A  26       0.548  27.347 -21.398  1.00  6.59           H  
ATOM    406  HA  LYS A  26       2.598  27.500 -23.579  1.00  6.59           H  
ATOM    407 1HB  LYS A  26       2.818  26.409 -20.758  1.00  6.59           H  
ATOM    408 2HB  LYS A  26       4.070  26.261 -21.984  1.00  6.59           H  
ATOM    409 1HG  LYS A  26       4.302  28.708 -22.051  1.00  6.59           H  
ATOM    410 2HG  LYS A  26       3.037  28.858 -20.824  1.00  6.59           H  
ATOM    411 1HD  LYS A  26       4.376  27.509 -19.258  1.00  6.59           H  
ATOM    412 2HD  LYS A  26       5.639  27.313 -20.476  1.00  6.59           H  
ATOM    413 1HE  LYS A  26       5.984  29.754 -20.490  1.00  6.59           H  
ATOM    414 2HE  LYS A  26       4.731  29.937 -19.249  1.00  6.59           H  
ATOM    415 1HZ  LYS A  26       6.931  29.886 -18.292  1.00  6.59           H  
ATOM    416 2HZ  LYS A  26       6.068  28.573 -17.792  1.00  6.59           H  
ATOM    417 3HZ  LYS A  26       7.231  28.400 -18.953  1.00  6.59           H  
ATOM    418  N   PRO A  27       1.037  25.353 -24.252  1.00  5.17           N  
ATOM    419  CA  PRO A  27       0.468  24.084 -24.672  1.00  5.17           C  
ATOM    420  C   PRO A  27       1.490  22.990 -24.960  1.00  5.17           C  
ATOM    421  O   PRO A  27       1.169  21.815 -24.846  1.00  5.17           O  
ATOM    422  CB  PRO A  27      -0.289  24.461 -25.952  1.00  5.17           C  
ATOM    423  CG  PRO A  27       0.369  25.725 -26.443  1.00  5.17           C  
ATOM    424  CD  PRO A  27       0.787  26.459 -25.200  1.00  5.17           C  
ATOM    425  HA  PRO A  27      -0.248  23.754 -23.911  1.00  5.17           H  
ATOM    426 1HB  PRO A  27      -0.219  23.637 -26.679  1.00  5.17           H  
ATOM    427 2HB  PRO A  27      -1.357  24.597 -25.727  1.00  5.17           H  
ATOM    428 1HG  PRO A  27       1.220  25.476 -27.092  1.00  5.17           H  
ATOM    429 2HG  PRO A  27      -0.337  26.305 -27.057  1.00  5.17           H  
ATOM    430 1HD  PRO A  27       1.688  27.029 -25.433  1.00  5.17           H  
ATOM    431 2HD  PRO A  27      -0.033  27.095 -24.849  1.00  5.17           H  
ATOM    432  N   GLU A  28       2.734  23.341 -25.289  1.00  3.39           N  
ATOM    433  CA  GLU A  28       3.691  22.269 -25.552  1.00  3.39           C  
ATOM    434  C   GLU A  28       4.027  21.555 -24.261  1.00  3.39           C  
ATOM    435  O   GLU A  28       3.918  20.329 -24.149  1.00  3.39           O  
ATOM    436  CB  GLU A  28       4.978  22.806 -26.178  1.00  3.39           C  
ATOM    437  CG  GLU A  28       6.019  21.726 -26.454  1.00  3.39           C  
ATOM    438  CD  GLU A  28       7.290  22.237 -27.088  1.00  3.39           C  
ATOM    439  OE1 GLU A  28       7.376  23.406 -27.375  1.00  3.39           O  
ATOM    440  OE2 GLU A  28       8.192  21.441 -27.259  1.00  3.39           O  
ATOM    441  H   GLU A  28       3.004  24.308 -25.377  1.00  3.39           H  
ATOM    442  HA  GLU A  28       3.236  21.550 -26.234  1.00  3.39           H  
ATOM    443 1HB  GLU A  28       4.746  23.303 -27.119  1.00  3.39           H  
ATOM    444 2HB  GLU A  28       5.425  23.547 -25.515  1.00  3.39           H  
ATOM    445 1HG  GLU A  28       6.271  21.256 -25.504  1.00  3.39           H  
ATOM    446 2HG  GLU A  28       5.576  20.966 -27.095  1.00  3.39           H  
ATOM    447  N   GLU A  29       4.416  22.345 -23.270  1.00  2.08           N  
ATOM    448  CA  GLU A  29       4.770  21.797 -21.986  1.00  2.08           C  
ATOM    449  C   GLU A  29       3.537  21.177 -21.346  1.00  2.08           C  
ATOM    450  O   GLU A  29       3.637  20.140 -20.685  1.00  2.08           O  
ATOM    451  CB  GLU A  29       5.406  22.878 -21.108  1.00  2.08           C  
ATOM    452  CG  GLU A  29       6.790  23.331 -21.593  1.00  2.08           C  
ATOM    453  CD  GLU A  29       7.423  24.454 -20.767  1.00  2.08           C  
ATOM    454  OE1 GLU A  29       6.766  25.017 -19.921  1.00  2.08           O  
ATOM    455  OE2 GLU A  29       8.574  24.739 -20.997  1.00  2.08           O  
ATOM    456  H   GLU A  29       4.466  23.341 -23.424  1.00  2.08           H  
ATOM    457  HA  GLU A  29       5.506  21.010 -22.136  1.00  2.08           H  
ATOM    458 1HB  GLU A  29       4.753  23.749 -21.086  1.00  2.08           H  
ATOM    459 2HB  GLU A  29       5.514  22.512 -20.091  1.00  2.08           H  
ATOM    460 1HG  GLU A  29       7.458  22.470 -21.584  1.00  2.08           H  
ATOM    461 2HG  GLU A  29       6.693  23.664 -22.628  1.00  2.08           H  
ATOM    462  N   ALA A  30       2.362  21.800 -21.544  1.00  1.35           N  
ATOM    463  CA  ALA A  30       1.145  21.262 -20.955  1.00  1.35           C  
ATOM    464  C   ALA A  30       0.862  19.866 -21.474  1.00  1.35           C  
ATOM    465  O   ALA A  30       0.540  18.974 -20.688  1.00  1.35           O  
ATOM    466  CB  ALA A  30      -0.040  22.145 -21.267  1.00  1.35           C  
ATOM    467  H   ALA A  30       2.321  22.669 -22.077  1.00  1.35           H  
ATOM    468  HA  ALA A  30       1.283  21.210 -19.879  1.00  1.35           H  
ATOM    469 1HB  ALA A  30      -0.932  21.733 -20.798  1.00  1.35           H  
ATOM    470 2HB  ALA A  30       0.127  23.151 -20.902  1.00  1.35           H  
ATOM    471 3HB  ALA A  30      -0.176  22.171 -22.334  1.00  1.35           H  
ATOM    472  N   GLU A  31       1.044  19.643 -22.784  1.00  1.02           N  
ATOM    473  CA  GLU A  31       0.796  18.317 -23.332  1.00  1.02           C  
ATOM    474  C   GLU A  31       1.809  17.320 -22.787  1.00  1.02           C  
ATOM    475  O   GLU A  31       1.469  16.163 -22.518  1.00  1.02           O  
ATOM    476  CB  GLU A  31       0.803  18.333 -24.865  1.00  1.02           C  
ATOM    477  CG  GLU A  31      -0.413  19.058 -25.522  1.00  1.02           C  
ATOM    478  CD  GLU A  31      -1.770  18.409 -25.265  1.00  1.02           C  
ATOM    479  OE1 GLU A  31      -1.909  17.233 -25.493  1.00  1.02           O  
ATOM    480  OE2 GLU A  31      -2.675  19.114 -24.837  1.00  1.02           O  
ATOM    481  H   GLU A  31       1.310  20.403 -23.415  1.00  1.02           H  
ATOM    482  HA  GLU A  31      -0.192  17.999 -23.012  1.00  1.02           H  
ATOM    483 1HB  GLU A  31       1.710  18.839 -25.209  1.00  1.02           H  
ATOM    484 2HB  GLU A  31       0.835  17.312 -25.241  1.00  1.02           H  
ATOM    485 1HG  GLU A  31      -0.463  20.063 -25.132  1.00  1.02           H  
ATOM    486 2HG  GLU A  31      -0.243  19.126 -26.595  1.00  1.02           H  
ATOM    487  N   LYS A  32       3.053  17.759 -22.589  1.00  0.88           N  
ATOM    488  CA  LYS A  32       4.045  16.850 -22.040  1.00  0.88           C  
ATOM    489  C   LYS A  32       3.651  16.467 -20.612  1.00  0.88           C  
ATOM    490  O   LYS A  32       3.737  15.296 -20.234  1.00  0.88           O  
ATOM    491  CB  LYS A  32       5.430  17.496 -22.088  1.00  0.88           C  
ATOM    492  CG  LYS A  32       5.982  17.627 -23.512  1.00  0.88           C  
ATOM    493  CD  LYS A  32       7.328  18.341 -23.562  1.00  0.88           C  
ATOM    494  CE  LYS A  32       7.830  18.447 -25.008  1.00  0.88           C  
ATOM    495  NZ  LYS A  32       9.107  19.213 -25.113  1.00  0.88           N  
ATOM    496  H   LYS A  32       3.309  18.714 -22.852  1.00  0.88           H  
ATOM    497  HA  LYS A  32       4.061  15.943 -22.643  1.00  0.88           H  
ATOM    498 1HB  LYS A  32       5.382  18.490 -21.651  1.00  0.88           H  
ATOM    499 2HB  LYS A  32       6.131  16.909 -21.497  1.00  0.88           H  
ATOM    500 1HG  LYS A  32       6.092  16.635 -23.946  1.00  0.88           H  
ATOM    501 2HG  LYS A  32       5.269  18.186 -24.116  1.00  0.88           H  
ATOM    502 1HD  LYS A  32       7.217  19.348 -23.154  1.00  0.88           H  
ATOM    503 2HD  LYS A  32       8.058  17.799 -22.963  1.00  0.88           H  
ATOM    504 1HE  LYS A  32       7.989  17.445 -25.398  1.00  0.88           H  
ATOM    505 2HE  LYS A  32       7.072  18.944 -25.612  1.00  0.88           H  
ATOM    506 1HZ  LYS A  32       9.397  19.253 -26.087  1.00  0.88           H  
ATOM    507 2HZ  LYS A  32       8.964  20.156 -24.768  1.00  0.88           H  
ATOM    508 3HZ  LYS A  32       9.823  18.760 -24.569  1.00  0.88           H  
ATOM    509  N   ALA A  33       3.170  17.444 -19.836  1.00  0.84           N  
ATOM    510  CA  ALA A  33       2.719  17.183 -18.474  1.00  0.84           C  
ATOM    511  C   ALA A  33       1.533  16.222 -18.472  1.00  0.84           C  
ATOM    512  O   ALA A  33       1.440  15.347 -17.609  1.00  0.84           O  
ATOM    513  CB  ALA A  33       2.349  18.471 -17.791  1.00  0.84           C  
ATOM    514  H   ALA A  33       3.135  18.397 -20.200  1.00  0.84           H  
ATOM    515  HA  ALA A  33       3.537  16.712 -17.928  1.00  0.84           H  
ATOM    516 1HB  ALA A  33       2.034  18.270 -16.766  1.00  0.84           H  
ATOM    517 2HB  ALA A  33       3.204  19.138 -17.790  1.00  0.84           H  
ATOM    518 3HB  ALA A  33       1.542  18.929 -18.341  1.00  0.84           H  
ATOM    519  N   LYS A  34       0.631  16.369 -19.457  1.00  0.83           N  
ATOM    520  CA  LYS A  34      -0.520  15.478 -19.562  1.00  0.83           C  
ATOM    521  C   LYS A  34      -0.054  14.062 -19.853  1.00  0.83           C  
ATOM    522  O   LYS A  34      -0.604  13.100 -19.314  1.00  0.83           O  
ATOM    523  CB  LYS A  34      -1.477  15.914 -20.670  1.00  0.83           C  
ATOM    524  CG  LYS A  34      -2.273  17.173 -20.416  1.00  0.83           C  
ATOM    525  CD  LYS A  34      -3.128  17.458 -21.629  1.00  0.83           C  
ATOM    526  CE  LYS A  34      -3.894  18.742 -21.521  1.00  0.83           C  
ATOM    527  NZ  LYS A  34      -4.666  18.992 -22.777  1.00  0.83           N  
ATOM    528  H   LYS A  34       0.736  17.133 -20.124  1.00  0.83           H  
ATOM    529  HA  LYS A  34      -1.052  15.478 -18.610  1.00  0.83           H  
ATOM    530 1HB  LYS A  34      -0.915  16.068 -21.587  1.00  0.83           H  
ATOM    531 2HB  LYS A  34      -2.187  15.113 -20.864  1.00  0.83           H  
ATOM    532 1HG  LYS A  34      -2.912  17.037 -19.543  1.00  0.83           H  
ATOM    533 2HG  LYS A  34      -1.614  18.007 -20.235  1.00  0.83           H  
ATOM    534 1HD  LYS A  34      -2.494  17.510 -22.513  1.00  0.83           H  
ATOM    535 2HD  LYS A  34      -3.836  16.645 -21.770  1.00  0.83           H  
ATOM    536 1HE  LYS A  34      -4.581  18.691 -20.681  1.00  0.83           H  
ATOM    537 2HE  LYS A  34      -3.195  19.568 -21.363  1.00  0.83           H  
ATOM    538 1HZ  LYS A  34      -5.176  19.864 -22.720  1.00  0.83           H  
ATOM    539 2HZ  LYS A  34      -3.994  19.037 -23.564  1.00  0.83           H  
ATOM    540 3HZ  LYS A  34      -5.309  18.239 -22.934  1.00  0.83           H  
ATOM    541  N   LYS A  35       0.974  13.927 -20.696  1.00  0.81           N  
ATOM    542  CA  LYS A  35       1.519  12.616 -21.009  1.00  0.81           C  
ATOM    543  C   LYS A  35       2.016  11.986 -19.713  1.00  0.81           C  
ATOM    544  O   LYS A  35       1.708  10.828 -19.424  1.00  0.81           O  
ATOM    545  CB  LYS A  35       2.639  12.722 -22.053  1.00  0.81           C  
ATOM    546  CG  LYS A  35       3.256  11.391 -22.513  1.00  0.81           C  
ATOM    547  CD  LYS A  35       4.320  11.643 -23.597  1.00  0.81           C  
ATOM    548  CE  LYS A  35       4.863  10.346 -24.203  1.00  0.81           C  
ATOM    549  NZ  LYS A  35       5.635   9.544 -23.222  1.00  0.81           N  
ATOM    550  H   LYS A  35       1.368  14.755 -21.145  1.00  0.81           H  
ATOM    551  HA  LYS A  35       0.724  11.987 -21.409  1.00  0.81           H  
ATOM    552 1HB  LYS A  35       2.265  13.252 -22.930  1.00  0.81           H  
ATOM    553 2HB  LYS A  35       3.449  13.313 -21.647  1.00  0.81           H  
ATOM    554 1HG  LYS A  35       3.726  10.889 -21.659  1.00  0.81           H  
ATOM    555 2HG  LYS A  35       2.478  10.740 -22.912  1.00  0.81           H  
ATOM    556 1HD  LYS A  35       3.886  12.253 -24.390  1.00  0.81           H  
ATOM    557 2HD  LYS A  35       5.150  12.196 -23.155  1.00  0.81           H  
ATOM    558 1HE  LYS A  35       4.031   9.746 -24.569  1.00  0.81           H  
ATOM    559 2HE  LYS A  35       5.514  10.594 -25.041  1.00  0.81           H  
ATOM    560 1HZ  LYS A  35       5.974   8.700 -23.646  1.00  0.81           H  
ATOM    561 2HZ  LYS A  35       6.414  10.071 -22.871  1.00  0.81           H  
ATOM    562 3HZ  LYS A  35       5.031   9.284 -22.431  1.00  0.81           H  
ATOM    563  N   GLU A  36       2.750  12.760 -18.904  1.00  0.79           N  
ATOM    564  CA  GLU A  36       3.238  12.226 -17.637  1.00  0.79           C  
ATOM    565  C   GLU A  36       2.071  11.831 -16.727  1.00  0.79           C  
ATOM    566  O   GLU A  36       2.091  10.766 -16.111  1.00  0.79           O  
ATOM    567  CB  GLU A  36       4.133  13.249 -16.921  1.00  0.79           C  
ATOM    568  CG  GLU A  36       5.489  13.500 -17.582  1.00  0.79           C  
ATOM    569  CD  GLU A  36       6.306  14.588 -16.886  1.00  0.79           C  
ATOM    570  OE1 GLU A  36       5.786  15.230 -15.992  1.00  0.79           O  
ATOM    571  OE2 GLU A  36       7.446  14.771 -17.245  1.00  0.79           O  
ATOM    572  H   GLU A  36       2.982  13.713 -19.192  1.00  0.79           H  
ATOM    573  HA  GLU A  36       3.827  11.331 -17.846  1.00  0.79           H  
ATOM    574 1HB  GLU A  36       3.614  14.202 -16.863  1.00  0.79           H  
ATOM    575 2HB  GLU A  36       4.313  12.916 -15.899  1.00  0.79           H  
ATOM    576 1HG  GLU A  36       6.058  12.572 -17.583  1.00  0.79           H  
ATOM    577 2HG  GLU A  36       5.316  13.790 -18.620  1.00  0.79           H  
ATOM    578  N   GLU A  37       1.005  12.641 -16.697  1.00  0.77           N  
ATOM    579  CA  GLU A  37      -0.149  12.291 -15.874  1.00  0.77           C  
ATOM    580  C   GLU A  37      -0.704  10.933 -16.299  1.00  0.77           C  
ATOM    581  O   GLU A  37      -0.964  10.071 -15.454  1.00  0.77           O  
ATOM    582  CB  GLU A  37      -1.261  13.352 -15.983  1.00  0.77           C  
ATOM    583  CG  GLU A  37      -2.499  13.051 -15.137  1.00  0.77           C  
ATOM    584  CD  GLU A  37      -3.620  14.043 -15.290  1.00  0.77           C  
ATOM    585  OE1 GLU A  37      -3.373  15.143 -15.713  1.00  0.77           O  
ATOM    586  OE2 GLU A  37      -4.738  13.680 -15.004  1.00  0.77           O  
ATOM    587  H   GLU A  37       1.025  13.520 -17.214  1.00  0.77           H  
ATOM    588  HA  GLU A  37       0.173  12.221 -14.837  1.00  0.77           H  
ATOM    589 1HB  GLU A  37      -0.867  14.325 -15.681  1.00  0.77           H  
ATOM    590 2HB  GLU A  37      -1.583  13.439 -17.014  1.00  0.77           H  
ATOM    591 1HG  GLU A  37      -2.864  12.052 -15.374  1.00  0.77           H  
ATOM    592 2HG  GLU A  37      -2.190  13.069 -14.099  1.00  0.77           H  
ATOM    593  N   GLU A  38      -0.874  10.737 -17.614  1.00  0.75           N  
ATOM    594  CA  GLU A  38      -1.402   9.484 -18.145  1.00  0.75           C  
ATOM    595  C   GLU A  38      -0.513   8.289 -17.819  1.00  0.75           C  
ATOM    596  O   GLU A  38      -1.002   7.243 -17.382  1.00  0.75           O  
ATOM    597  CB  GLU A  38      -1.602   9.570 -19.667  1.00  0.75           C  
ATOM    598  CG  GLU A  38      -2.163   8.281 -20.290  1.00  0.75           C  
ATOM    599  CD  GLU A  38      -2.431   8.353 -21.797  1.00  0.75           C  
ATOM    600  OE1 GLU A  38      -2.283   9.397 -22.380  1.00  0.75           O  
ATOM    601  OE2 GLU A  38      -2.765   7.326 -22.357  1.00  0.75           O  
ATOM    602  H   GLU A  38      -0.638  11.495 -18.257  1.00  0.75           H  
ATOM    603  HA  GLU A  38      -2.375   9.311 -17.687  1.00  0.75           H  
ATOM    604 1HB  GLU A  38      -2.279  10.392 -19.899  1.00  0.75           H  
ATOM    605 2HB  GLU A  38      -0.647   9.790 -20.145  1.00  0.75           H  
ATOM    606 1HG  GLU A  38      -1.444   7.481 -20.104  1.00  0.75           H  
ATOM    607 2HG  GLU A  38      -3.087   8.022 -19.774  1.00  0.75           H  
ATOM    608  N   GLU A  39       0.801   8.430 -18.007  1.00  0.73           N  
ATOM    609  CA  GLU A  39       1.686   7.303 -17.736  1.00  0.73           C  
ATOM    610  C   GLU A  39       1.632   6.906 -16.264  1.00  0.73           C  
ATOM    611  O   GLU A  39       1.613   5.714 -15.932  1.00  0.73           O  
ATOM    612  CB  GLU A  39       3.126   7.631 -18.144  1.00  0.73           C  
ATOM    613  CG  GLU A  39       3.347   7.733 -19.657  1.00  0.73           C  
ATOM    614  CD  GLU A  39       4.767   8.094 -20.048  1.00  0.73           C  
ATOM    615  OE1 GLU A  39       5.581   8.321 -19.185  1.00  0.73           O  
ATOM    616  OE2 GLU A  39       5.029   8.159 -21.238  1.00  0.73           O  
ATOM    617  H   GLU A  39       1.171   9.313 -18.365  1.00  0.73           H  
ATOM    618  HA  GLU A  39       1.347   6.454 -18.328  1.00  0.73           H  
ATOM    619 1HB  GLU A  39       3.410   8.592 -17.703  1.00  0.73           H  
ATOM    620 2HB  GLU A  39       3.801   6.875 -17.748  1.00  0.73           H  
ATOM    621 1HG  GLU A  39       3.091   6.777 -20.111  1.00  0.73           H  
ATOM    622 2HG  GLU A  39       2.665   8.484 -20.057  1.00  0.73           H  
ATOM    623  N   ILE A  40       1.556   7.902 -15.383  1.00  0.72           N  
ATOM    624  CA  ILE A  40       1.492   7.641 -13.958  1.00  0.72           C  
ATOM    625  C   ILE A  40       0.171   6.978 -13.611  1.00  0.72           C  
ATOM    626  O   ILE A  40       0.141   6.017 -12.842  1.00  0.72           O  
ATOM    627  CB  ILE A  40       1.626   8.921 -13.150  1.00  0.72           C  
ATOM    628  CG1 ILE A  40       3.006   9.525 -13.325  1.00  0.72           C  
ATOM    629  CG2 ILE A  40       1.403   8.567 -11.670  1.00  0.72           C  
ATOM    630  CD1 ILE A  40       3.076  10.942 -12.824  1.00  0.72           C  
ATOM    631  H   ILE A  40       1.581   8.870 -15.712  1.00  0.72           H  
ATOM    632  HA  ILE A  40       2.302   6.968 -13.688  1.00  0.72           H  
ATOM    633  HB  ILE A  40       0.896   9.657 -13.487  1.00  0.72           H  
ATOM    634 1HG1 ILE A  40       3.729   8.929 -12.769  1.00  0.72           H  
ATOM    635 2HG1 ILE A  40       3.279   9.505 -14.377  1.00  0.72           H  
ATOM    636 1HG2 ILE A  40       1.503   9.451 -11.069  1.00  0.72           H  
ATOM    637 2HG2 ILE A  40       0.410   8.146 -11.541  1.00  0.72           H  
ATOM    638 3HG2 ILE A  40       2.146   7.837 -11.348  1.00  0.72           H  
ATOM    639 1HD1 ILE A  40       4.082  11.335 -12.963  1.00  0.72           H  
ATOM    640 2HD1 ILE A  40       2.365  11.554 -13.382  1.00  0.72           H  
ATOM    641 3HD1 ILE A  40       2.825  10.955 -11.781  1.00  0.72           H  
ATOM    642  N   LYS A  41      -0.929   7.501 -14.160  1.00  0.72           N  
ATOM    643  CA  LYS A  41      -2.246   6.943 -13.901  1.00  0.72           C  
ATOM    644  C   LYS A  41      -2.283   5.469 -14.292  1.00  0.72           C  
ATOM    645  O   LYS A  41      -2.829   4.640 -13.557  1.00  0.72           O  
ATOM    646  CB  LYS A  41      -3.314   7.729 -14.651  1.00  0.72           C  
ATOM    647  CG  LYS A  41      -4.739   7.297 -14.386  1.00  0.72           C  
ATOM    648  CD  LYS A  41      -5.716   8.212 -15.115  1.00  0.72           C  
ATOM    649  CE  LYS A  41      -7.160   7.789 -14.890  1.00  0.72           C  
ATOM    650  NZ  LYS A  41      -8.114   8.692 -15.591  1.00  0.72           N  
ATOM    651  H   LYS A  41      -0.853   8.314 -14.772  1.00  0.72           H  
ATOM    652  HA  LYS A  41      -2.451   7.017 -12.837  1.00  0.72           H  
ATOM    653 1HB  LYS A  41      -3.225   8.786 -14.399  1.00  0.72           H  
ATOM    654 2HB  LYS A  41      -3.131   7.641 -15.723  1.00  0.72           H  
ATOM    655 1HG  LYS A  41      -4.876   6.270 -14.733  1.00  0.72           H  
ATOM    656 2HG  LYS A  41      -4.937   7.336 -13.316  1.00  0.72           H  
ATOM    657 1HD  LYS A  41      -5.583   9.238 -14.760  1.00  0.72           H  
ATOM    658 2HD  LYS A  41      -5.500   8.188 -16.183  1.00  0.72           H  
ATOM    659 1HE  LYS A  41      -7.297   6.774 -15.259  1.00  0.72           H  
ATOM    660 2HE  LYS A  41      -7.376   7.809 -13.821  1.00  0.72           H  
ATOM    661 1HZ  LYS A  41      -9.060   8.382 -15.419  1.00  0.72           H  
ATOM    662 2HZ  LYS A  41      -8.000   9.637 -15.246  1.00  0.72           H  
ATOM    663 3HZ  LYS A  41      -7.929   8.672 -16.584  1.00  0.72           H  
ATOM    664  N   LYS A  42      -1.692   5.129 -15.442  1.00  0.71           N  
ATOM    665  CA  LYS A  42      -1.653   3.737 -15.862  1.00  0.71           C  
ATOM    666  C   LYS A  42      -0.811   2.898 -14.898  1.00  0.71           C  
ATOM    667  O   LYS A  42      -1.203   1.777 -14.555  1.00  0.71           O  
ATOM    668  CB  LYS A  42      -1.149   3.628 -17.298  1.00  0.71           C  
ATOM    669  CG  LYS A  42      -2.160   4.132 -18.328  1.00  0.71           C  
ATOM    670  CD  LYS A  42      -1.628   4.049 -19.746  1.00  0.71           C  
ATOM    671  CE  LYS A  42      -2.682   4.509 -20.745  1.00  0.71           C  
ATOM    672  NZ  LYS A  42      -2.171   4.511 -22.143  1.00  0.71           N  
ATOM    673  H   LYS A  42      -1.278   5.851 -16.036  1.00  0.71           H  
ATOM    674  HA  LYS A  42      -2.670   3.345 -15.836  1.00  0.71           H  
ATOM    675 1HB  LYS A  42      -0.238   4.225 -17.404  1.00  0.71           H  
ATOM    676 2HB  LYS A  42      -0.899   2.595 -17.528  1.00  0.71           H  
ATOM    677 1HG  LYS A  42      -3.077   3.545 -18.252  1.00  0.71           H  
ATOM    678 2HG  LYS A  42      -2.400   5.174 -18.108  1.00  0.71           H  
ATOM    679 1HD  LYS A  42      -0.753   4.699 -19.837  1.00  0.71           H  
ATOM    680 2HD  LYS A  42      -1.332   3.028 -19.975  1.00  0.71           H  
ATOM    681 1HE  LYS A  42      -3.541   3.844 -20.686  1.00  0.71           H  
ATOM    682 2HE  LYS A  42      -3.001   5.510 -20.484  1.00  0.71           H  
ATOM    683 1HZ  LYS A  42      -2.906   4.828 -22.770  1.00  0.71           H  
ATOM    684 2HZ  LYS A  42      -1.378   5.140 -22.212  1.00  0.71           H  
ATOM    685 3HZ  LYS A  42      -1.885   3.581 -22.403  1.00  0.71           H  
ATOM    686  N   LYS A  43       0.317   3.444 -14.415  1.00  0.72           N  
ATOM    687  CA  LYS A  43       1.123   2.719 -13.435  1.00  0.72           C  
ATOM    688  C   LYS A  43       0.269   2.438 -12.203  1.00  0.72           C  
ATOM    689  O   LYS A  43       0.259   1.322 -11.686  1.00  0.72           O  
ATOM    690  CB  LYS A  43       2.375   3.500 -13.027  1.00  0.72           C  
ATOM    691  CG  LYS A  43       3.275   2.747 -12.032  1.00  0.72           C  
ATOM    692  CD  LYS A  43       4.530   3.547 -11.657  1.00  0.72           C  
ATOM    693  CE  LYS A  43       5.409   2.769 -10.664  1.00  0.72           C  
ATOM    694  NZ  LYS A  43       6.602   3.543 -10.240  1.00  0.72           N  
ATOM    695  H   LYS A  43       0.629   4.359 -14.747  1.00  0.72           H  
ATOM    696  HA  LYS A  43       1.426   1.763 -13.864  1.00  0.72           H  
ATOM    697 1HB  LYS A  43       2.957   3.750 -13.914  1.00  0.72           H  
ATOM    698 2HB  LYS A  43       2.080   4.435 -12.557  1.00  0.72           H  
ATOM    699 1HG  LYS A  43       2.702   2.556 -11.130  1.00  0.72           H  
ATOM    700 2HG  LYS A  43       3.573   1.790 -12.460  1.00  0.72           H  
ATOM    701 1HD  LYS A  43       5.109   3.765 -12.555  1.00  0.72           H  
ATOM    702 2HD  LYS A  43       4.232   4.492 -11.197  1.00  0.72           H  
ATOM    703 1HE  LYS A  43       4.835   2.528  -9.787  1.00  0.72           H  
ATOM    704 2HE  LYS A  43       5.740   1.845 -11.133  1.00  0.72           H  
ATOM    705 1HZ  LYS A  43       7.150   2.980  -9.568  1.00  0.72           H  
ATOM    706 2HZ  LYS A  43       7.173   3.771 -11.034  1.00  0.72           H  
ATOM    707 3HZ  LYS A  43       6.306   4.388  -9.778  1.00  0.72           H  
ATOM    708  N   LEU A  44      -0.482   3.443 -11.756  1.00  0.72           N  
ATOM    709  CA  LEU A  44      -1.354   3.281 -10.607  1.00  0.72           C  
ATOM    710  C   LEU A  44      -2.407   2.219 -10.814  1.00  0.72           C  
ATOM    711  O   LEU A  44      -2.609   1.392  -9.929  1.00  0.72           O  
ATOM    712  CB  LEU A  44      -1.998   4.619 -10.269  1.00  0.72           C  
ATOM    713  CG  LEU A  44      -1.085   5.575  -9.598  1.00  0.72           C  
ATOM    714  CD1 LEU A  44      -1.658   6.937  -9.598  1.00  0.72           C  
ATOM    715  CD2 LEU A  44      -0.952   5.087  -8.178  1.00  0.72           C  
ATOM    716  H   LEU A  44      -0.428   4.348 -12.225  1.00  0.72           H  
ATOM    717  HA  LEU A  44      -0.741   2.982  -9.762  1.00  0.72           H  
ATOM    718 1HB  LEU A  44      -2.348   5.080 -11.179  1.00  0.72           H  
ATOM    719 2HB  LEU A  44      -2.855   4.443  -9.615  1.00  0.72           H  
ATOM    720  HG  LEU A  44      -0.117   5.607 -10.101  1.00  0.72           H  
ATOM    721 1HD1 LEU A  44      -0.982   7.603  -9.088  1.00  0.72           H  
ATOM    722 2HD1 LEU A  44      -1.767   7.253 -10.623  1.00  0.72           H  
ATOM    723 3HD1 LEU A  44      -2.625   6.936  -9.102  1.00  0.72           H  
ATOM    724 1HD2 LEU A  44      -0.332   5.747  -7.618  1.00  0.72           H  
ATOM    725 2HD2 LEU A  44      -1.942   5.063  -7.721  1.00  0.72           H  
ATOM    726 3HD2 LEU A  44      -0.529   4.087  -8.167  1.00  0.72           H  
ATOM    727  N   GLU A  45      -3.034   2.176 -11.988  1.00  0.74           N  
ATOM    728  CA  GLU A  45      -4.022   1.132 -12.214  1.00  0.74           C  
ATOM    729  C   GLU A  45      -3.373  -0.246 -12.061  1.00  0.74           C  
ATOM    730  O   GLU A  45      -3.924  -1.137 -11.403  1.00  0.74           O  
ATOM    731  CB  GLU A  45      -4.666   1.270 -13.600  1.00  0.74           C  
ATOM    732  CG  GLU A  45      -5.727   0.206 -13.884  1.00  0.74           C  
ATOM    733  CD  GLU A  45      -6.440   0.343 -15.221  1.00  0.74           C  
ATOM    734  OE1 GLU A  45      -6.199   1.288 -15.932  1.00  0.74           O  
ATOM    735  OE2 GLU A  45      -7.220  -0.539 -15.530  1.00  0.74           O  
ATOM    736  H   GLU A  45      -2.845   2.887 -12.696  1.00  0.74           H  
ATOM    737  HA  GLU A  45      -4.802   1.225 -11.458  1.00  0.74           H  
ATOM    738 1HB  GLU A  45      -5.127   2.254 -13.692  1.00  0.74           H  
ATOM    739 2HB  GLU A  45      -3.894   1.198 -14.367  1.00  0.74           H  
ATOM    740 1HG  GLU A  45      -5.237  -0.767 -13.851  1.00  0.74           H  
ATOM    741 2HG  GLU A  45      -6.464   0.233 -13.083  1.00  0.74           H  
ATOM    742  N   GLU A  46      -2.186  -0.422 -12.650  1.00  0.77           N  
ATOM    743  CA  GLU A  46      -1.498  -1.701 -12.536  1.00  0.77           C  
ATOM    744  C   GLU A  46      -1.154  -2.030 -11.083  1.00  0.77           C  
ATOM    745  O   GLU A  46      -1.405  -3.145 -10.608  1.00  0.77           O  
ATOM    746  CB  GLU A  46      -0.220  -1.712 -13.389  1.00  0.77           C  
ATOM    747  CG  GLU A  46       0.556  -3.033 -13.315  1.00  0.77           C  
ATOM    748  CD  GLU A  46       1.798  -3.102 -14.201  1.00  0.77           C  
ATOM    749  OE1 GLU A  46       2.052  -2.190 -14.947  1.00  0.77           O  
ATOM    750  OE2 GLU A  46       2.506  -4.086 -14.094  1.00  0.77           O  
ATOM    751  H   GLU A  46      -1.770   0.344 -13.186  1.00  0.77           H  
ATOM    752  HA  GLU A  46      -2.164  -2.477 -12.908  1.00  0.77           H  
ATOM    753 1HB  GLU A  46      -0.476  -1.518 -14.431  1.00  0.77           H  
ATOM    754 2HB  GLU A  46       0.443  -0.911 -13.062  1.00  0.77           H  
ATOM    755 1HG  GLU A  46       0.862  -3.176 -12.278  1.00  0.77           H  
ATOM    756 2HG  GLU A  46      -0.118  -3.847 -13.578  1.00  0.77           H  
ATOM    757  N   LEU A  47      -0.601  -1.058 -10.360  1.00  0.82           N  
ATOM    758  CA  LEU A  47      -0.191  -1.310  -8.991  1.00  0.82           C  
ATOM    759  C   LEU A  47      -1.366  -1.656  -8.096  1.00  0.82           C  
ATOM    760  O   LEU A  47      -1.287  -2.589  -7.296  1.00  0.82           O  
ATOM    761  CB  LEU A  47       0.437  -0.064  -8.392  1.00  0.82           C  
ATOM    762  CG  LEU A  47       1.768   0.418  -8.912  1.00  0.82           C  
ATOM    763  CD1 LEU A  47       2.029   1.803  -8.307  1.00  0.82           C  
ATOM    764  CD2 LEU A  47       2.849  -0.548  -8.520  1.00  0.82           C  
ATOM    765  H   LEU A  47      -0.431  -0.147 -10.788  1.00  0.82           H  
ATOM    766  HA  LEU A  47       0.518  -2.136  -8.986  1.00  0.82           H  
ATOM    767 1HB  LEU A  47      -0.272   0.757  -8.495  1.00  0.82           H  
ATOM    768 2HB  LEU A  47       0.582  -0.271  -7.344  1.00  0.82           H  
ATOM    769  HG  LEU A  47       1.738   0.502  -9.986  1.00  0.82           H  
ATOM    770 1HD1 LEU A  47       2.962   2.188  -8.655  1.00  0.82           H  
ATOM    771 2HD1 LEU A  47       1.239   2.480  -8.597  1.00  0.82           H  
ATOM    772 3HD1 LEU A  47       2.060   1.716  -7.228  1.00  0.82           H  
ATOM    773 1HD2 LEU A  47       3.808  -0.184  -8.891  1.00  0.82           H  
ATOM    774 2HD2 LEU A  47       2.884  -0.631  -7.431  1.00  0.82           H  
ATOM    775 3HD2 LEU A  47       2.636  -1.525  -8.955  1.00  0.82           H  
ATOM    776  N   GLU A  48      -2.474  -0.931  -8.250  1.00  0.89           N  
ATOM    777  CA  GLU A  48      -3.626  -1.187  -7.407  1.00  0.89           C  
ATOM    778  C   GLU A  48      -4.185  -2.577  -7.671  1.00  0.89           C  
ATOM    779  O   GLU A  48      -4.533  -3.290  -6.728  1.00  0.89           O  
ATOM    780  CB  GLU A  48      -4.683  -0.092  -7.585  1.00  0.89           C  
ATOM    781  CG  GLU A  48      -4.250   1.275  -6.982  1.00  0.89           C  
ATOM    782  CD  GLU A  48      -5.249   2.400  -7.173  1.00  0.89           C  
ATOM    783  OE1 GLU A  48      -6.229   2.210  -7.853  1.00  0.89           O  
ATOM    784  OE2 GLU A  48      -5.024   3.458  -6.618  1.00  0.89           O  
ATOM    785  H   GLU A  48      -2.507  -0.178  -8.938  1.00  0.89           H  
ATOM    786  HA  GLU A  48      -3.295  -1.153  -6.369  1.00  0.89           H  
ATOM    787 1HB  GLU A  48      -4.875   0.055  -8.653  1.00  0.89           H  
ATOM    788 2HB  GLU A  48      -5.617  -0.399  -7.117  1.00  0.89           H  
ATOM    789 1HG  GLU A  48      -4.079   1.140  -5.915  1.00  0.89           H  
ATOM    790 2HG  GLU A  48      -3.298   1.566  -7.430  1.00  0.89           H  
ATOM    791  N   LYS A  49      -4.210  -3.004  -8.941  1.00  0.99           N  
ATOM    792  CA  LYS A  49      -4.693  -4.347  -9.247  1.00  0.99           C  
ATOM    793  C   LYS A  49      -3.793  -5.411  -8.624  1.00  0.99           C  
ATOM    794  O   LYS A  49      -4.271  -6.454  -8.181  1.00  0.99           O  
ATOM    795  CB  LYS A  49      -4.826  -4.553 -10.756  1.00  0.99           C  
ATOM    796  CG  LYS A  49      -5.997  -3.786 -11.382  1.00  0.99           C  
ATOM    797  CD  LYS A  49      -6.083  -3.999 -12.886  1.00  0.99           C  
ATOM    798  CE  LYS A  49      -7.279  -3.255 -13.477  1.00  0.99           C  
ATOM    799  NZ  LYS A  49      -7.363  -3.413 -14.958  1.00  0.99           N  
ATOM    800  H   LYS A  49      -3.923  -2.385  -9.704  1.00  0.99           H  
ATOM    801  HA  LYS A  49      -5.683  -4.460  -8.806  1.00  0.99           H  
ATOM    802 1HB  LYS A  49      -3.906  -4.212 -11.245  1.00  0.99           H  
ATOM    803 2HB  LYS A  49      -4.945  -5.611 -10.975  1.00  0.99           H  
ATOM    804 1HG  LYS A  49      -6.928  -4.113 -10.922  1.00  0.99           H  
ATOM    805 2HG  LYS A  49      -5.873  -2.722 -11.186  1.00  0.99           H  
ATOM    806 1HD  LYS A  49      -5.170  -3.619 -13.351  1.00  0.99           H  
ATOM    807 2HD  LYS A  49      -6.173  -5.061 -13.106  1.00  0.99           H  
ATOM    808 1HE  LYS A  49      -8.193  -3.636 -13.029  1.00  0.99           H  
ATOM    809 2HE  LYS A  49      -7.188  -2.202 -13.240  1.00  0.99           H  
ATOM    810 1HZ  LYS A  49      -8.168  -2.897 -15.308  1.00  0.99           H  
ATOM    811 2HZ  LYS A  49      -6.518  -3.050 -15.388  1.00  0.99           H  
ATOM    812 3HZ  LYS A  49      -7.463  -4.387 -15.190  1.00  0.99           H  
ATOM    813  N   LYS A  50      -2.482  -5.158  -8.586  1.00  1.10           N  
ATOM    814  CA  LYS A  50      -1.569  -6.107  -7.960  1.00  1.10           C  
ATOM    815  C   LYS A  50      -1.738  -6.146  -6.435  1.00  1.10           C  
ATOM    816  O   LYS A  50      -1.651  -7.218  -5.829  1.00  1.10           O  
ATOM    817  CB  LYS A  50      -0.120  -5.795  -8.332  1.00  1.10           C  
ATOM    818  CG  LYS A  50       0.225  -6.111  -9.789  1.00  1.10           C  
ATOM    819  CD  LYS A  50       1.671  -5.769 -10.119  1.00  1.10           C  
ATOM    820  CE  LYS A  50       2.002  -6.138 -11.562  1.00  1.10           C  
ATOM    821  NZ  LYS A  50       3.400  -5.772 -11.929  1.00  1.10           N  
ATOM    822  H   LYS A  50      -2.116  -4.303  -9.009  1.00  1.10           H  
ATOM    823  HA  LYS A  50      -1.804  -7.100  -8.340  1.00  1.10           H  
ATOM    824 1HB  LYS A  50       0.071  -4.733  -8.165  1.00  1.10           H  
ATOM    825 2HB  LYS A  50       0.552  -6.356  -7.685  1.00  1.10           H  
ATOM    826 1HG  LYS A  50       0.055  -7.170  -9.980  1.00  1.10           H  
ATOM    827 2HG  LYS A  50      -0.428  -5.533 -10.444  1.00  1.10           H  
ATOM    828 1HD  LYS A  50       1.823  -4.695  -9.990  1.00  1.10           H  
ATOM    829 2HD  LYS A  50       2.342  -6.301  -9.448  1.00  1.10           H  
ATOM    830 1HE  LYS A  50       1.872  -7.209 -11.695  1.00  1.10           H  
ATOM    831 2HE  LYS A  50       1.317  -5.620 -12.223  1.00  1.10           H  
ATOM    832 1HZ  LYS A  50       3.573  -6.030 -12.898  1.00  1.10           H  
ATOM    833 2HZ  LYS A  50       3.532  -4.771 -11.820  1.00  1.10           H  
ATOM    834 3HZ  LYS A  50       4.046  -6.260 -11.331  1.00  1.10           H  
ATOM    835  N   ASP A  51      -1.990  -4.988  -5.812  1.00  1.20           N  
ATOM    836  CA  ASP A  51      -2.150  -4.934  -4.358  1.00  1.20           C  
ATOM    837  C   ASP A  51      -3.457  -5.546  -3.830  1.00  1.20           C  
ATOM    838  O   ASP A  51      -3.448  -6.176  -2.768  1.00  1.20           O  
ATOM    839  CB  ASP A  51      -2.026  -3.495  -3.828  1.00  1.20           C  
ATOM    840  CG  ASP A  51      -0.586  -2.943  -3.860  1.00  1.20           C  
ATOM    841  OD1 ASP A  51       0.314  -3.704  -4.087  1.00  1.20           O  
ATOM    842  OD2 ASP A  51      -0.385  -1.764  -3.562  1.00  1.20           O  
ATOM    843  H   ASP A  51      -2.033  -4.127  -6.359  1.00  1.20           H  
ATOM    844  HA  ASP A  51      -1.331  -5.506  -3.923  1.00  1.20           H  
ATOM    845 1HB  ASP A  51      -2.658  -2.844  -4.440  1.00  1.20           H  
ATOM    846 2HB  ASP A  51      -2.405  -3.454  -2.809  1.00  1.20           H  
ATOM    847  N   LYS A  52      -4.574  -5.365  -4.543  1.00  1.30           N  
ATOM    848  CA  LYS A  52      -5.852  -5.903  -4.066  1.00  1.30           C  
ATOM    849  C   LYS A  52      -6.923  -5.951  -5.155  1.00  1.30           C  
ATOM    850  O   LYS A  52      -7.323  -7.041  -5.571  1.00  1.30           O  
ATOM    851  OXT LYS A  52      -7.633  -4.958  -5.314  1.00  1.30           O  
ATOM    852  CB  LYS A  52      -6.370  -5.087  -2.871  1.00  1.30           C  
ATOM    853  CG  LYS A  52      -7.644  -5.644  -2.229  1.00  1.30           C  
ATOM    854  CD  LYS A  52      -8.034  -4.855  -0.978  1.00  1.30           C  
ATOM    855  CE  LYS A  52      -9.302  -5.413  -0.340  1.00  1.30           C  
ATOM    856  NZ  LYS A  52      -9.689  -4.657   0.882  1.00  1.30           N  
ATOM    857  H   LYS A  52      -4.537  -4.824  -5.410  1.00  1.30           H  
ATOM    858  HA  LYS A  52      -5.681  -6.926  -3.733  1.00  1.30           H  
ATOM    859 1HB  LYS A  52      -5.609  -5.037  -2.094  1.00  1.30           H  
ATOM    860 2HB  LYS A  52      -6.574  -4.066  -3.193  1.00  1.30           H  
ATOM    861 1HG  LYS A  52      -8.464  -5.598  -2.947  1.00  1.30           H  
ATOM    862 2HG  LYS A  52      -7.483  -6.686  -1.955  1.00  1.30           H  
ATOM    863 1HD  LYS A  52      -7.220  -4.902  -0.253  1.00  1.30           H  
ATOM    864 2HD  LYS A  52      -8.201  -3.811  -1.243  1.00  1.30           H  
ATOM    865 1HE  LYS A  52     -10.117  -5.359  -1.061  1.00  1.30           H  
ATOM    866 2HE  LYS A  52      -9.137  -6.457  -0.072  1.00  1.30           H  
ATOM    867 1HZ  LYS A  52     -10.530  -5.056   1.273  1.00  1.30           H  
ATOM    868 2HZ  LYS A  52      -8.943  -4.711   1.562  1.00  1.30           H  
ATOM    869 3HZ  LYS A  52      -9.855  -3.690   0.642  1.00  1.30           H  
TER     870
ENDMDL

REMARK ID 640599 MODEL 5 717-PLE3
PFRMAT TS
TARGET 717-PLE3
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   SER A   1      -0.231   0.194  -1.027  1.00  1.02           N  
ATOM      2  CA  SER A   1       0.995   0.431  -0.271  1.00  1.02           C  
ATOM      3  C   SER A   1       1.737   1.703  -0.733  1.00  1.02           C  
ATOM      4  O   SER A   1       1.601   2.109  -1.889  1.00  1.02           O  
ATOM      5  CB  SER A   1       1.902  -0.771  -0.440  1.00  1.02           C  
ATOM      6  OG  SER A   1       2.284  -0.910  -1.772  1.00  1.02           O  
ATOM      7 1H   SER A   1      -0.990   0.010  -0.389  1.00  1.02           H  
ATOM      8 2H   SER A   1      -0.460   0.989  -1.600  1.00  1.02           H  
ATOM      9 3H   SER A   1      -0.109  -0.626  -1.621  1.00  1.02           H  
ATOM     10  HA  SER A   1       0.708   0.513   0.771  1.00  1.02           H  
ATOM     11 1HB  SER A   1       2.781  -0.675   0.177  1.00  1.02           H  
ATOM     12 2HB  SER A   1       1.375  -1.672  -0.123  1.00  1.02           H  
ATOM     13  HG  SER A   1       1.486  -1.324  -2.209  1.00  1.02           H  
ATOM     14  N   PRO A   2       2.584   2.329   0.120  1.00  0.97           N  
ATOM     15  CA  PRO A   2       3.427   3.474  -0.209  1.00  0.97           C  
ATOM     16  C   PRO A   2       4.284   3.246  -1.453  1.00  0.97           C  
ATOM     17  O   PRO A   2       4.585   4.191  -2.179  1.00  0.97           O  
ATOM     18  CB  PRO A   2       4.300   3.612   1.040  1.00  0.97           C  
ATOM     19  CG  PRO A   2       3.445   3.075   2.160  1.00  0.97           C  
ATOM     20  CD  PRO A   2       2.683   1.918   1.552  1.00  0.97           C  
ATOM     21  HA  PRO A   2       2.791   4.363  -0.335  1.00  0.97           H  
ATOM     22 1HB  PRO A   2       5.238   3.050   0.907  1.00  0.97           H  
ATOM     23 2HB  PRO A   2       4.579   4.666   1.186  1.00  0.97           H  
ATOM     24 1HG  PRO A   2       4.082   2.767   3.004  1.00  0.97           H  
ATOM     25 2HG  PRO A   2       2.782   3.867   2.539  1.00  0.97           H  
ATOM     26 1HD  PRO A   2       3.252   0.989   1.675  1.00  0.97           H  
ATOM     27 2HD  PRO A   2       1.705   1.889   2.043  1.00  0.97           H  
ATOM     28  N   GLU A   3       4.656   1.989  -1.724  1.00  0.93           N  
ATOM     29  CA  GLU A   3       5.473   1.681  -2.893  1.00  0.93           C  
ATOM     30  C   GLU A   3       4.700   2.016  -4.167  1.00  0.93           C  
ATOM     31  O   GLU A   3       5.288   2.421  -5.175  1.00  0.93           O  
ATOM     32  CB  GLU A   3       5.883   0.210  -2.911  1.00  0.93           C  
ATOM     33  CG  GLU A   3       6.939  -0.139  -3.978  1.00  0.93           C  
ATOM     34  CD  GLU A   3       8.301   0.492  -3.684  1.00  0.93           C  
ATOM     35  OE1 GLU A   3       8.523   0.852  -2.551  1.00  0.93           O  
ATOM     36  OE2 GLU A   3       9.118   0.613  -4.591  1.00  0.93           O  
ATOM     37  H   GLU A   3       4.391   1.235  -1.110  1.00  0.93           H  
ATOM     38  HA  GLU A   3       6.372   2.297  -2.865  1.00  0.93           H  
ATOM     39 1HB  GLU A   3       6.277  -0.070  -1.935  1.00  0.93           H  
ATOM     40 2HB  GLU A   3       5.001  -0.408  -3.099  1.00  0.93           H  
ATOM     41 1HG  GLU A   3       7.048  -1.221  -4.037  1.00  0.93           H  
ATOM     42 2HG  GLU A   3       6.587   0.219  -4.939  1.00  0.93           H  
ATOM     43  N   VAL A   4       3.377   1.811  -4.128  1.00  0.89           N  
ATOM     44  CA  VAL A   4       2.522   2.088  -5.264  1.00  0.89           C  
ATOM     45  C   VAL A   4       2.413   3.581  -5.408  1.00  0.89           C  
ATOM     46  O   VAL A   4       2.527   4.111  -6.507  1.00  0.89           O  
ATOM     47  CB  VAL A   4       1.108   1.499  -5.084  1.00  0.89           C  
ATOM     48  CG1 VAL A   4       0.223   1.944  -6.212  1.00  0.89           C  
ATOM     49  CG2 VAL A   4       1.172   0.039  -5.089  1.00  0.89           C  
ATOM     50  H   VAL A   4       2.939   1.514  -3.263  1.00  0.89           H  
ATOM     51  HA  VAL A   4       2.973   1.676  -6.165  1.00  0.89           H  
ATOM     52  HB  VAL A   4       0.685   1.861  -4.155  1.00  0.89           H  
ATOM     53 1HG1 VAL A   4      -0.780   1.534  -6.078  1.00  0.89           H  
ATOM     54 2HG1 VAL A   4       0.179   3.010  -6.216  1.00  0.89           H  
ATOM     55 3HG1 VAL A   4       0.627   1.591  -7.153  1.00  0.89           H  
ATOM     56 1HG2 VAL A   4       0.174  -0.385  -4.967  1.00  0.89           H  
ATOM     57 2HG2 VAL A   4       1.572  -0.248  -6.034  1.00  0.89           H  
ATOM     58 3HG2 VAL A   4       1.814  -0.311  -4.281  1.00  0.89           H  
ATOM     59  N   GLU A   5       2.214   4.275  -4.288  1.00  0.85           N  
ATOM     60  CA  GLU A   5       2.065   5.725  -4.374  1.00  0.85           C  
ATOM     61  C   GLU A   5       3.348   6.377  -4.901  1.00  0.85           C  
ATOM     62  O   GLU A   5       3.295   7.286  -5.741  1.00  0.85           O  
ATOM     63  CB  GLU A   5       1.717   6.300  -2.998  1.00  0.85           C  
ATOM     64  CG  GLU A   5       0.310   5.936  -2.470  1.00  0.85           C  
ATOM     65  CD  GLU A   5      -0.837   6.539  -3.286  1.00  0.85           C  
ATOM     66  OE1 GLU A   5      -0.833   7.724  -3.501  1.00  0.85           O  
ATOM     67  OE2 GLU A   5      -1.717   5.804  -3.698  1.00  0.85           O  
ATOM     68  H   GLU A   5       2.141   3.775  -3.400  1.00  0.85           H  
ATOM     69  HA  GLU A   5       1.260   5.952  -5.065  1.00  0.85           H  
ATOM     70 1HB  GLU A   5       2.446   5.948  -2.270  1.00  0.85           H  
ATOM     71 2HB  GLU A   5       1.791   7.386  -3.032  1.00  0.85           H  
ATOM     72 1HG  GLU A   5       0.215   4.847  -2.479  1.00  0.85           H  
ATOM     73 2HG  GLU A   5       0.229   6.268  -1.436  1.00  0.85           H  
ATOM     74  N   LYS A   6       4.499   5.862  -4.472  1.00  0.81           N  
ATOM     75  CA  LYS A   6       5.772   6.376  -4.943  1.00  0.81           C  
ATOM     76  C   LYS A   6       5.894   6.117  -6.433  1.00  0.81           C  
ATOM     77  O   LYS A   6       6.177   7.032  -7.208  1.00  0.81           O  
ATOM     78  CB  LYS A   6       6.931   5.728  -4.185  1.00  0.81           C  
ATOM     79  CG  LYS A   6       8.329   6.227  -4.574  1.00  0.81           C  
ATOM     80  CD  LYS A   6       9.406   5.548  -3.717  1.00  0.81           C  
ATOM     81  CE  LYS A   6      10.805   6.111  -3.994  1.00  0.81           C  
ATOM     82  NZ  LYS A   6      11.287   5.770  -5.358  1.00  0.81           N  
ATOM     83  H   LYS A   6       4.488   5.123  -3.771  1.00  0.81           H  
ATOM     84  HA  LYS A   6       5.800   7.453  -4.781  1.00  0.81           H  
ATOM     85 1HB  LYS A   6       6.795   5.890  -3.115  1.00  0.81           H  
ATOM     86 2HB  LYS A   6       6.905   4.646  -4.348  1.00  0.81           H  
ATOM     87 1HG  LYS A   6       8.518   6.001  -5.630  1.00  0.81           H  
ATOM     88 2HG  LYS A   6       8.387   7.305  -4.436  1.00  0.81           H  
ATOM     89 1HD  LYS A   6       9.168   5.686  -2.662  1.00  0.81           H  
ATOM     90 2HD  LYS A   6       9.405   4.476  -3.931  1.00  0.81           H  
ATOM     91 1HE  LYS A   6      10.781   7.194  -3.890  1.00  0.81           H  
ATOM     92 2HE  LYS A   6      11.501   5.700  -3.263  1.00  0.81           H  
ATOM     93 1HZ  LYS A   6      12.201   6.152  -5.515  1.00  0.81           H  
ATOM     94 2HZ  LYS A   6      11.322   4.773  -5.479  1.00  0.81           H  
ATOM     95 3HZ  LYS A   6      10.650   6.162  -6.066  1.00  0.81           H  
ATOM     96  N   ALA A   7       5.647   4.869  -6.842  1.00  0.78           N  
ATOM     97  CA  ALA A   7       5.738   4.503  -8.241  1.00  0.78           C  
ATOM     98  C   ALA A   7       4.749   5.319  -9.096  1.00  0.78           C  
ATOM     99  O   ALA A   7       5.088   5.703 -10.215  1.00  0.78           O  
ATOM    100  CB  ALA A   7       5.529   3.004  -8.370  1.00  0.78           C  
ATOM    101  H   ALA A   7       5.407   4.140  -6.170  1.00  0.78           H  
ATOM    102  HA  ALA A   7       6.741   4.740  -8.593  1.00  0.78           H  
ATOM    103 1HB  ALA A   7       5.623   2.703  -9.410  1.00  0.78           H  
ATOM    104 2HB  ALA A   7       6.280   2.491  -7.772  1.00  0.78           H  
ATOM    105 3HB  ALA A   7       4.565   2.744  -7.993  1.00  0.78           H  
ATOM    106  N   LYS A   8       3.545   5.625  -8.585  1.00  0.76           N  
ATOM    107  CA  LYS A   8       2.617   6.445  -9.366  1.00  0.76           C  
ATOM    108  C   LYS A   8       3.197   7.829  -9.588  1.00  0.76           C  
ATOM    109  O   LYS A   8       3.116   8.369 -10.693  1.00  0.76           O  
ATOM    110  CB  LYS A   8       1.233   6.555  -8.714  1.00  0.76           C  
ATOM    111  CG  LYS A   8       0.376   5.295  -8.799  1.00  0.76           C  
ATOM    112  CD  LYS A   8      -1.059   5.565  -8.364  1.00  0.76           C  
ATOM    113  CE  LYS A   8      -1.131   5.825  -6.877  1.00  0.76           C  
ATOM    114  NZ  LYS A   8      -2.527   5.935  -6.374  1.00  0.76           N  
ATOM    115  H   LYS A   8       3.269   5.276  -7.672  1.00  0.76           H  
ATOM    116  HA  LYS A   8       2.484   5.992 -10.341  1.00  0.76           H  
ATOM    117 1HB  LYS A   8       1.360   6.791  -7.653  1.00  0.76           H  
ATOM    118 2HB  LYS A   8       0.681   7.377  -9.169  1.00  0.76           H  
ATOM    119 1HG  LYS A   8       0.376   4.923  -9.823  1.00  0.76           H  
ATOM    120 2HG  LYS A   8       0.789   4.532  -8.161  1.00  0.76           H  
ATOM    121 1HD  LYS A   8      -1.452   6.429  -8.900  1.00  0.76           H  
ATOM    122 2HD  LYS A   8      -1.677   4.696  -8.599  1.00  0.76           H  
ATOM    123 1HE  LYS A   8      -0.649   5.018  -6.362  1.00  0.76           H  
ATOM    124 2HE  LYS A   8      -0.601   6.749  -6.645  1.00  0.76           H  
ATOM    125 1HZ  LYS A   8      -2.453   6.084  -5.355  1.00  0.76           H  
ATOM    126 2HZ  LYS A   8      -3.005   6.706  -6.809  1.00  0.76           H  
ATOM    127 3HZ  LYS A   8      -3.024   5.079  -6.554  1.00  0.76           H  
ATOM    128  N   LYS A   9       3.829   8.400  -8.561  1.00  0.74           N  
ATOM    129  CA  LYS A   9       4.436   9.713  -8.723  1.00  0.74           C  
ATOM    130  C   LYS A   9       5.487   9.639  -9.825  1.00  0.74           C  
ATOM    131  O   LYS A   9       5.506  10.467 -10.741  1.00  0.74           O  
ATOM    132  CB  LYS A   9       5.058  10.193  -7.406  1.00  0.74           C  
ATOM    133  CG  LYS A   9       5.696  11.591  -7.455  1.00  0.74           C  
ATOM    134  CD  LYS A   9       6.250  11.986  -6.078  1.00  0.74           C  
ATOM    135  CE  LYS A   9       6.788  13.421  -6.058  1.00  0.74           C  
ATOM    136  NZ  LYS A   9       8.000  13.583  -6.911  1.00  0.74           N  
ATOM    137  H   LYS A   9       3.866   7.929  -7.653  1.00  0.74           H  
ATOM    138  HA  LYS A   9       3.667  10.422  -9.033  1.00  0.74           H  
ATOM    139 1HB  LYS A   9       4.298  10.185  -6.624  1.00  0.74           H  
ATOM    140 2HB  LYS A   9       5.835   9.496  -7.102  1.00  0.74           H  
ATOM    141 1HG  LYS A   9       6.517  11.591  -8.183  1.00  0.74           H  
ATOM    142 2HG  LYS A   9       4.955  12.324  -7.770  1.00  0.74           H  
ATOM    143 1HD  LYS A   9       5.461  11.890  -5.332  1.00  0.74           H  
ATOM    144 2HD  LYS A   9       7.058  11.304  -5.814  1.00  0.74           H  
ATOM    145 1HE  LYS A   9       6.013  14.097  -6.416  1.00  0.74           H  
ATOM    146 2HE  LYS A   9       7.043  13.686  -5.033  1.00  0.74           H  
ATOM    147 1HZ  LYS A   9       8.326  14.532  -6.882  1.00  0.74           H  
ATOM    148 2HZ  LYS A   9       8.735  12.974  -6.600  1.00  0.74           H  
ATOM    149 3HZ  LYS A   9       7.779  13.353  -7.891  1.00  0.74           H  
ATOM    150  N   GLU A  10       6.336   8.610  -9.761  1.00  0.72           N  
ATOM    151  CA  GLU A  10       7.396   8.447 -10.747  1.00  0.72           C  
ATOM    152  C   GLU A  10       6.816   8.264 -12.151  1.00  0.72           C  
ATOM    153  O   GLU A  10       7.368   8.780 -13.128  1.00  0.72           O  
ATOM    154  CB  GLU A  10       8.291   7.255 -10.383  1.00  0.72           C  
ATOM    155  CG  GLU A  10       9.130   7.465  -9.113  1.00  0.72           C  
ATOM    156  CD  GLU A  10       9.963   6.259  -8.703  1.00  0.72           C  
ATOM    157  OE1 GLU A  10       9.890   5.241  -9.346  1.00  0.72           O  
ATOM    158  OE2 GLU A  10      10.664   6.360  -7.707  1.00  0.72           O  
ATOM    159  H   GLU A  10       6.252   7.948  -8.985  1.00  0.72           H  
ATOM    160  HA  GLU A  10       8.006   9.353 -10.746  1.00  0.72           H  
ATOM    161 1HB  GLU A  10       7.675   6.369 -10.244  1.00  0.72           H  
ATOM    162 2HB  GLU A  10       8.976   7.052 -11.202  1.00  0.72           H  
ATOM    163 1HG  GLU A  10       9.794   8.313  -9.272  1.00  0.72           H  
ATOM    164 2HG  GLU A  10       8.455   7.722  -8.297  1.00  0.72           H  
ATOM    165  N   LEU A  11       5.684   7.558 -12.256  1.00  0.72           N  
ATOM    166  CA  LEU A  11       5.066   7.330 -13.552  1.00  0.72           C  
ATOM    167  C   LEU A  11       4.682   8.659 -14.158  1.00  0.72           C  
ATOM    168  O   LEU A  11       4.986   8.923 -15.324  1.00  0.72           O  
ATOM    169  CB  LEU A  11       3.781   6.504 -13.443  1.00  0.72           C  
ATOM    170  CG  LEU A  11       3.108   6.200 -14.779  1.00  0.72           C  
ATOM    171  CD1 LEU A  11       4.055   5.355 -15.595  1.00  0.72           C  
ATOM    172  CD2 LEU A  11       1.794   5.482 -14.568  1.00  0.72           C  
ATOM    173  H   LEU A  11       5.277   7.134 -11.423  1.00  0.72           H  
ATOM    174  HA  LEU A  11       5.777   6.831 -14.208  1.00  0.72           H  
ATOM    175 1HB  LEU A  11       3.994   5.576 -12.942  1.00  0.72           H  
ATOM    176 2HB  LEU A  11       3.066   7.054 -12.838  1.00  0.72           H  
ATOM    177  HG  LEU A  11       2.926   7.135 -15.318  1.00  0.72           H  
ATOM    178 1HD1 LEU A  11       3.605   5.129 -16.559  1.00  0.72           H  
ATOM    179 2HD1 LEU A  11       4.992   5.888 -15.746  1.00  0.72           H  
ATOM    180 3HD1 LEU A  11       4.249   4.430 -15.069  1.00  0.72           H  
ATOM    181 1HD2 LEU A  11       1.340   5.274 -15.538  1.00  0.72           H  
ATOM    182 2HD2 LEU A  11       1.966   4.559 -14.056  1.00  0.72           H  
ATOM    183 3HD2 LEU A  11       1.126   6.111 -13.977  1.00  0.72           H  
ATOM    184  N   GLU A  12       4.020   9.505 -13.357  1.00  0.73           N  
ATOM    185  CA  GLU A  12       3.585  10.802 -13.848  1.00  0.73           C  
ATOM    186  C   GLU A  12       4.779  11.664 -14.248  1.00  0.73           C  
ATOM    187  O   GLU A  12       4.732  12.367 -15.263  1.00  0.73           O  
ATOM    188  CB  GLU A  12       2.718  11.534 -12.805  1.00  0.73           C  
ATOM    189  CG  GLU A  12       1.317  10.922 -12.590  1.00  0.73           C  
ATOM    190  CD  GLU A  12       0.446  11.701 -11.596  1.00  0.73           C  
ATOM    191  OE1 GLU A  12       0.928  12.637 -10.997  1.00  0.73           O  
ATOM    192  OE2 GLU A  12      -0.707  11.355 -11.457  1.00  0.73           O  
ATOM    193  H   GLU A  12       3.808   9.224 -12.397  1.00  0.73           H  
ATOM    194  HA  GLU A  12       2.974  10.641 -14.737  1.00  0.73           H  
ATOM    195 1HB  GLU A  12       3.234  11.521 -11.841  1.00  0.73           H  
ATOM    196 2HB  GLU A  12       2.594  12.575 -13.098  1.00  0.73           H  
ATOM    197 1HG  GLU A  12       0.804  10.878 -13.550  1.00  0.73           H  
ATOM    198 2HG  GLU A  12       1.442   9.899 -12.230  1.00  0.73           H  
ATOM    199  N   GLU A  13       5.875  11.595 -13.490  1.00  0.74           N  
ATOM    200  CA  GLU A  13       7.040  12.380 -13.873  1.00  0.74           C  
ATOM    201  C   GLU A  13       7.599  11.890 -15.214  1.00  0.74           C  
ATOM    202  O   GLU A  13       7.976  12.699 -16.068  1.00  0.74           O  
ATOM    203  CB  GLU A  13       8.120  12.329 -12.783  1.00  0.74           C  
ATOM    204  CG  GLU A  13       7.742  13.072 -11.494  1.00  0.74           C  
ATOM    205  CD  GLU A  13       8.786  12.991 -10.399  1.00  0.74           C  
ATOM    206  OE1 GLU A  13       9.797  12.359 -10.585  1.00  0.74           O  
ATOM    207  OE2 GLU A  13       8.547  13.565  -9.347  1.00  0.74           O  
ATOM    208  H   GLU A  13       5.878  11.023 -12.643  1.00  0.74           H  
ATOM    209  HA  GLU A  13       6.729  13.418 -13.995  1.00  0.74           H  
ATOM    210 1HB  GLU A  13       8.319  11.289 -12.523  1.00  0.74           H  
ATOM    211 2HB  GLU A  13       9.045  12.756 -13.165  1.00  0.74           H  
ATOM    212 1HG  GLU A  13       7.570  14.120 -11.736  1.00  0.74           H  
ATOM    213 2HG  GLU A  13       6.806  12.661 -11.122  1.00  0.74           H  
ATOM    214  N   ALA A  14       7.625  10.562 -15.418  1.00  0.75           N  
ATOM    215  CA  ALA A  14       8.119   9.996 -16.672  1.00  0.75           C  
ATOM    216  C   ALA A  14       7.248  10.410 -17.852  1.00  0.75           C  
ATOM    217  O   ALA A  14       7.771  10.766 -18.913  1.00  0.75           O  
ATOM    218  CB  ALA A  14       8.171   8.487 -16.584  1.00  0.75           C  
ATOM    219  H   ALA A  14       7.319   9.936 -14.672  1.00  0.75           H  
ATOM    220  HA  ALA A  14       9.124  10.377 -16.840  1.00  0.75           H  
ATOM    221 1HB  ALA A  14       8.569   8.080 -17.516  1.00  0.75           H  
ATOM    222 2HB  ALA A  14       8.814   8.195 -15.756  1.00  0.75           H  
ATOM    223 3HB  ALA A  14       7.169   8.097 -16.416  1.00  0.75           H  
ATOM    224  N   GLU A  15       5.922  10.406 -17.649  1.00  0.76           N  
ATOM    225  CA  GLU A  15       4.981  10.798 -18.695  1.00  0.76           C  
ATOM    226  C   GLU A  15       5.183  12.254 -19.078  1.00  0.76           C  
ATOM    227  O   GLU A  15       5.277  12.598 -20.261  1.00  0.76           O  
ATOM    228  CB  GLU A  15       3.529  10.595 -18.244  1.00  0.76           C  
ATOM    229  CG  GLU A  15       2.494  11.001 -19.313  1.00  0.76           C  
ATOM    230  CD  GLU A  15       1.023  10.821 -18.911  1.00  0.76           C  
ATOM    231  OE1 GLU A  15       0.748  10.340 -17.840  1.00  0.76           O  
ATOM    232  OE2 GLU A  15       0.176  11.215 -19.696  1.00  0.76           O  
ATOM    233  H   GLU A  15       5.561  10.086 -16.749  1.00  0.76           H  
ATOM    234  HA  GLU A  15       5.162  10.176 -19.574  1.00  0.76           H  
ATOM    235 1HB  GLU A  15       3.372   9.544 -17.993  1.00  0.76           H  
ATOM    236 2HB  GLU A  15       3.342  11.179 -17.343  1.00  0.76           H  
ATOM    237 1HG  GLU A  15       2.662  12.049 -19.559  1.00  0.76           H  
ATOM    238 2HG  GLU A  15       2.690  10.413 -20.211  1.00  0.76           H  
ATOM    239  N   LYS A  16       5.268  13.118 -18.064  1.00  0.76           N  
ATOM    240  CA  LYS A  16       5.456  14.539 -18.293  1.00  0.76           C  
ATOM    241  C   LYS A  16       6.728  14.742 -19.094  1.00  0.76           C  
ATOM    242  O   LYS A  16       6.711  15.403 -20.134  1.00  0.76           O  
ATOM    243  CB  LYS A  16       5.503  15.274 -16.945  1.00  0.76           C  
ATOM    244  CG  LYS A  16       5.666  16.806 -16.974  1.00  0.76           C  
ATOM    245  CD  LYS A  16       5.607  17.345 -15.528  1.00  0.76           C  
ATOM    246  CE  LYS A  16       5.621  18.881 -15.427  1.00  0.76           C  
ATOM    247  NZ  LYS A  16       6.962  19.482 -15.737  1.00  0.76           N  
ATOM    248  H   LYS A  16       5.181  12.779 -17.104  1.00  0.76           H  
ATOM    249  HA  LYS A  16       4.619  14.918 -18.877  1.00  0.76           H  
ATOM    250 1HB  LYS A  16       4.593  15.047 -16.389  1.00  0.76           H  
ATOM    251 2HB  LYS A  16       6.333  14.873 -16.359  1.00  0.76           H  
ATOM    252 1HG  LYS A  16       6.633  17.066 -17.416  1.00  0.76           H  
ATOM    253 2HG  LYS A  16       4.878  17.262 -17.570  1.00  0.76           H  
ATOM    254 1HD  LYS A  16       4.700  16.973 -15.050  1.00  0.76           H  
ATOM    255 2HD  LYS A  16       6.463  16.955 -14.978  1.00  0.76           H  
ATOM    256 1HE  LYS A  16       4.884  19.292 -16.115  1.00  0.76           H  
ATOM    257 2HE  LYS A  16       5.346  19.155 -14.409  1.00  0.76           H  
ATOM    258 1HZ  LYS A  16       6.908  20.480 -15.643  1.00  0.76           H  
ATOM    259 2HZ  LYS A  16       7.655  19.123 -15.104  1.00  0.76           H  
ATOM    260 3HZ  LYS A  16       7.245  19.272 -16.695  1.00  0.76           H  
ATOM    261  N   LYS A  17       7.822  14.126 -18.641  1.00  0.75           N  
ATOM    262  CA  LYS A  17       9.094  14.240 -19.331  1.00  0.75           C  
ATOM    263  C   LYS A  17       8.994  13.769 -20.777  1.00  0.75           C  
ATOM    264  O   LYS A  17       9.464  14.452 -21.688  1.00  0.75           O  
ATOM    265  CB  LYS A  17      10.167  13.467 -18.563  1.00  0.75           C  
ATOM    266  CG  LYS A  17      11.563  13.513 -19.156  1.00  0.75           C  
ATOM    267  CD  LYS A  17      12.598  12.922 -18.187  1.00  0.75           C  
ATOM    268  CE  LYS A  17      12.454  11.412 -18.037  1.00  0.75           C  
ATOM    269  NZ  LYS A  17      13.494  10.840 -17.131  1.00  0.75           N  
ATOM    270  H   LYS A  17       7.779  13.575 -17.783  1.00  0.75           H  
ATOM    271  HA  LYS A  17       9.378  15.294 -19.344  1.00  0.75           H  
ATOM    272 1HB  LYS A  17      10.217  13.842 -17.541  1.00  0.75           H  
ATOM    273 2HB  LYS A  17       9.869  12.418 -18.503  1.00  0.75           H  
ATOM    274 1HG  LYS A  17      11.562  12.918 -20.059  1.00  0.75           H  
ATOM    275 2HG  LYS A  17      11.830  14.539 -19.410  1.00  0.75           H  
ATOM    276 1HD  LYS A  17      13.602  13.145 -18.549  1.00  0.75           H  
ATOM    277 2HD  LYS A  17      12.474  13.382 -17.206  1.00  0.75           H  
ATOM    278 1HE  LYS A  17      11.467  11.180 -17.638  1.00  0.75           H  
ATOM    279 2HE  LYS A  17      12.557  10.948 -19.010  1.00  0.75           H  
ATOM    280 1HZ  LYS A  17      13.358   9.816 -17.072  1.00  0.75           H  
ATOM    281 2HZ  LYS A  17      14.412  11.026 -17.497  1.00  0.75           H  
ATOM    282 3HZ  LYS A  17      13.412  11.239 -16.213  1.00  0.75           H  
ATOM    283  N   ALA A  18       8.347  12.626 -21.016  1.00  0.74           N  
ATOM    284  CA  ALA A  18       8.236  12.133 -22.381  1.00  0.74           C  
ATOM    285  C   ALA A  18       7.530  13.136 -23.275  1.00  0.74           C  
ATOM    286  O   ALA A  18       7.969  13.383 -24.403  1.00  0.74           O  
ATOM    287  CB  ALA A  18       7.466  10.823 -22.399  1.00  0.74           C  
ATOM    288  H   ALA A  18       7.959  12.078 -20.247  1.00  0.74           H  
ATOM    289  HA  ALA A  18       9.239  11.983 -22.773  1.00  0.74           H  
ATOM    290 1HB  ALA A  18       7.403  10.457 -23.417  1.00  0.74           H  
ATOM    291 2HB  ALA A  18       7.974  10.087 -21.776  1.00  0.74           H  
ATOM    292 3HB  ALA A  18       6.463  10.989 -22.008  1.00  0.74           H  
ATOM    293  N   LYS A  19       6.465  13.759 -22.759  1.00  0.77           N  
ATOM    294  CA  LYS A  19       5.720  14.720 -23.556  1.00  0.77           C  
ATOM    295  C   LYS A  19       6.531  15.981 -23.807  1.00  0.77           C  
ATOM    296  O   LYS A  19       6.538  16.505 -24.922  1.00  0.77           O  
ATOM    297  CB  LYS A  19       4.393  15.054 -22.875  1.00  0.77           C  
ATOM    298  CG  LYS A  19       3.385  13.905 -22.899  1.00  0.77           C  
ATOM    299  CD  LYS A  19       2.090  14.271 -22.191  1.00  0.77           C  
ATOM    300  CE  LYS A  19       1.099  13.114 -22.232  1.00  0.77           C  
ATOM    301  NZ  LYS A  19      -0.161  13.431 -21.503  1.00  0.77           N  
ATOM    302  H   LYS A  19       6.150  13.528 -21.813  1.00  0.77           H  
ATOM    303  HA  LYS A  19       5.503  14.266 -24.524  1.00  0.77           H  
ATOM    304 1HB  LYS A  19       4.584  15.305 -21.827  1.00  0.77           H  
ATOM    305 2HB  LYS A  19       3.944  15.927 -23.348  1.00  0.77           H  
ATOM    306 1HG  LYS A  19       3.167  13.634 -23.932  1.00  0.77           H  
ATOM    307 2HG  LYS A  19       3.823  13.039 -22.398  1.00  0.77           H  
ATOM    308 1HD  LYS A  19       2.309  14.508 -21.148  1.00  0.77           H  
ATOM    309 2HD  LYS A  19       1.644  15.145 -22.662  1.00  0.77           H  
ATOM    310 1HE  LYS A  19       0.859  12.883 -23.266  1.00  0.77           H  
ATOM    311 2HE  LYS A  19       1.558  12.243 -21.777  1.00  0.77           H  
ATOM    312 1HZ  LYS A  19      -0.787  12.631 -21.547  1.00  0.77           H  
ATOM    313 2HZ  LYS A  19       0.049  13.638 -20.531  1.00  0.77           H  
ATOM    314 3HZ  LYS A  19      -0.606  14.229 -21.924  1.00  0.77           H  
ATOM    315  N   GLU A  20       7.252  16.456 -22.790  1.00  0.90           N  
ATOM    316  CA  GLU A  20       8.048  17.667 -22.955  1.00  0.90           C  
ATOM    317  C   GLU A  20       9.120  17.456 -24.011  1.00  0.90           C  
ATOM    318  O   GLU A  20       9.387  18.330 -24.837  1.00  0.90           O  
ATOM    319  CB  GLU A  20       8.687  18.070 -21.624  1.00  0.90           C  
ATOM    320  CG  GLU A  20       7.696  18.602 -20.595  1.00  0.90           C  
ATOM    321  CD  GLU A  20       8.308  18.882 -19.252  1.00  0.90           C  
ATOM    322  OE1 GLU A  20       9.460  18.586 -19.050  1.00  0.90           O  
ATOM    323  OE2 GLU A  20       7.604  19.400 -18.410  1.00  0.90           O  
ATOM    324  H   GLU A  20       7.221  15.984 -21.883  1.00  0.90           H  
ATOM    325  HA  GLU A  20       7.389  18.471 -23.290  1.00  0.90           H  
ATOM    326 1HB  GLU A  20       9.184  17.200 -21.189  1.00  0.90           H  
ATOM    327 2HB  GLU A  20       9.445  18.831 -21.797  1.00  0.90           H  
ATOM    328 1HG  GLU A  20       7.262  19.524 -20.980  1.00  0.90           H  
ATOM    329 2HG  GLU A  20       6.889  17.884 -20.478  1.00  0.90           H  
ATOM    330  N   LEU A  21       9.711  16.272 -24.001  1.00  1.22           N  
ATOM    331  CA  LEU A  21      10.734  15.931 -24.959  1.00  1.22           C  
ATOM    332  C   LEU A  21      10.164  15.853 -26.370  1.00  1.22           C  
ATOM    333  O   LEU A  21      10.809  16.304 -27.326  1.00  1.22           O  
ATOM    334  CB  LEU A  21      11.374  14.646 -24.506  1.00  1.22           C  
ATOM    335  CG  LEU A  21      12.182  14.813 -23.229  1.00  1.22           C  
ATOM    336  CD1 LEU A  21      12.561  13.481 -22.702  1.00  1.22           C  
ATOM    337  CD2 LEU A  21      13.410  15.643 -23.547  1.00  1.22           C  
ATOM    338  H   LEU A  21       9.458  15.594 -23.280  1.00  1.22           H  
ATOM    339  HA  LEU A  21      11.492  16.709 -24.939  1.00  1.22           H  
ATOM    340 1HB  LEU A  21      10.596  13.906 -24.328  1.00  1.22           H  
ATOM    341 2HB  LEU A  21      12.050  14.291 -25.285  1.00  1.22           H  
ATOM    342  HG  LEU A  21      11.588  15.325 -22.476  1.00  1.22           H  
ATOM    343 1HD1 LEU A  21      13.145  13.598 -21.795  1.00  1.22           H  
ATOM    344 2HD1 LEU A  21      11.660  12.908 -22.491  1.00  1.22           H  
ATOM    345 3HD1 LEU A  21      13.134  12.988 -23.424  1.00  1.22           H  
ATOM    346 1HD2 LEU A  21      14.007  15.775 -22.644  1.00  1.22           H  
ATOM    347 2HD2 LEU A  21      14.010  15.136 -24.299  1.00  1.22           H  
ATOM    348 3HD2 LEU A  21      13.103  16.615 -23.925  1.00  1.22           H  
ATOM    349  N   GLU A  22       8.932  15.342 -26.525  1.00  1.91           N  
ATOM    350  CA  GLU A  22       8.363  15.368 -27.865  1.00  1.91           C  
ATOM    351  C   GLU A  22       8.155  16.821 -28.322  1.00  1.91           C  
ATOM    352  O   GLU A  22       8.522  17.186 -29.443  1.00  1.91           O  
ATOM    353  CB  GLU A  22       7.015  14.624 -27.946  1.00  1.91           C  
ATOM    354  CG  GLU A  22       7.059  13.094 -27.864  1.00  1.91           C  
ATOM    355  CD  GLU A  22       5.665  12.480 -28.054  1.00  1.91           C  
ATOM    356  OE1 GLU A  22       4.700  13.196 -27.923  1.00  1.91           O  
ATOM    357  OE2 GLU A  22       5.571  11.301 -28.361  1.00  1.91           O  
ATOM    358  H   GLU A  22       8.423  14.934 -25.738  1.00  1.91           H  
ATOM    359  HA  GLU A  22       9.064  14.889 -28.547  1.00  1.91           H  
ATOM    360 1HB  GLU A  22       6.375  14.969 -27.132  1.00  1.91           H  
ATOM    361 2HB  GLU A  22       6.517  14.890 -28.877  1.00  1.91           H  
ATOM    362 1HG  GLU A  22       7.733  12.708 -28.627  1.00  1.91           H  
ATOM    363 2HG  GLU A  22       7.449  12.806 -26.890  1.00  1.91           H  
ATOM    364  N   GLU A  23       7.661  17.681 -27.416  1.00  3.19           N  
ATOM    365  CA  GLU A  23       7.412  19.093 -27.738  1.00  3.19           C  
ATOM    366  C   GLU A  23       8.702  19.831 -28.081  1.00  3.19           C  
ATOM    367  O   GLU A  23       8.715  20.731 -28.924  1.00  3.19           O  
ATOM    368  CB  GLU A  23       6.675  19.822 -26.602  1.00  3.19           C  
ATOM    369  CG  GLU A  23       5.207  19.398 -26.409  1.00  3.19           C  
ATOM    370  CD  GLU A  23       4.489  20.159 -25.299  1.00  3.19           C  
ATOM    371  OE1 GLU A  23       5.120  20.928 -24.610  1.00  3.19           O  
ATOM    372  OE2 GLU A  23       3.302  19.967 -25.152  1.00  3.19           O  
ATOM    373  H   GLU A  23       7.400  17.326 -26.494  1.00  3.19           H  
ATOM    374  HA  GLU A  23       6.770  19.127 -28.617  1.00  3.19           H  
ATOM    375 1HB  GLU A  23       7.196  19.638 -25.662  1.00  3.19           H  
ATOM    376 2HB  GLU A  23       6.697  20.895 -26.783  1.00  3.19           H  
ATOM    377 1HG  GLU A  23       4.673  19.556 -27.345  1.00  3.19           H  
ATOM    378 2HG  GLU A  23       5.180  18.333 -26.187  1.00  3.19           H  
ATOM    379  N   ALA A  24       9.797  19.417 -27.447  1.00  4.98           N  
ATOM    380  CA  ALA A  24      11.112  20.007 -27.637  1.00  4.98           C  
ATOM    381  C   ALA A  24      11.785  19.541 -28.922  1.00  4.98           C  
ATOM    382  O   ALA A  24      12.875  20.015 -29.249  1.00  4.98           O  
ATOM    383  CB  ALA A  24      12.017  19.649 -26.472  1.00  4.98           C  
ATOM    384  H   ALA A  24       9.695  18.689 -26.741  1.00  4.98           H  
ATOM    385  HA  ALA A  24      10.988  21.087 -27.686  1.00  4.98           H  
ATOM    386 1HB  ALA A  24      12.985  20.118 -26.608  1.00  4.98           H  
ATOM    387 2HB  ALA A  24      11.566  19.995 -25.542  1.00  4.98           H  
ATOM    388 3HB  ALA A  24      12.135  18.567 -26.437  1.00  4.98           H  
ATOM    389  N   GLY A  25      11.179  18.593 -29.641  1.00  6.48           N  
ATOM    390  CA  GLY A  25      11.803  18.092 -30.850  1.00  6.48           C  
ATOM    391  C   GLY A  25      12.977  17.164 -30.555  1.00  6.48           C  
ATOM    392  O   GLY A  25      13.928  17.100 -31.337  1.00  6.48           O  
ATOM    393  H   GLY A  25      10.269  18.221 -29.370  1.00  6.48           H  
ATOM    394 1HA  GLY A  25      11.055  17.558 -31.436  1.00  6.48           H  
ATOM    395 2HA  GLY A  25      12.142  18.932 -31.454  1.00  6.48           H  
ATOM    396  N   LYS A  26      12.917  16.433 -29.439  1.00  6.52           N  
ATOM    397  CA  LYS A  26      14.008  15.546 -29.053  1.00  6.52           C  
ATOM    398  C   LYS A  26      13.544  14.087 -28.926  1.00  6.52           C  
ATOM    399  O   LYS A  26      13.486  13.567 -27.808  1.00  6.52           O  
ATOM    400  CB  LYS A  26      14.561  16.001 -27.705  1.00  6.52           C  
ATOM    401  CG  LYS A  26      15.165  17.386 -27.697  1.00  6.52           C  
ATOM    402  CD  LYS A  26      15.659  17.744 -26.308  1.00  6.52           C  
ATOM    403  CE  LYS A  26      16.281  19.124 -26.278  1.00  6.52           C  
ATOM    404  NZ  LYS A  26      16.783  19.466 -24.920  1.00  6.52           N  
ATOM    405  H   LYS A  26      12.107  16.508 -28.820  1.00  6.52           H  
ATOM    406  HA  LYS A  26      14.806  15.627 -29.782  1.00  6.52           H  
ATOM    407 1HB  LYS A  26      13.753  15.990 -26.964  1.00  6.52           H  
ATOM    408 2HB  LYS A  26      15.325  15.300 -27.362  1.00  6.52           H  
ATOM    409 1HG  LYS A  26      15.997  17.425 -28.399  1.00  6.52           H  
ATOM    410 2HG  LYS A  26      14.418  18.114 -28.008  1.00  6.52           H  
ATOM    411 1HD  LYS A  26      14.820  17.721 -25.612  1.00  6.52           H  
ATOM    412 2HD  LYS A  26      16.398  17.009 -25.976  1.00  6.52           H  
ATOM    413 1HE  LYS A  26      17.111  19.155 -26.981  1.00  6.52           H  
ATOM    414 2HE  LYS A  26      15.536  19.861 -26.578  1.00  6.52           H  
ATOM    415 1HZ  LYS A  26      17.195  20.387 -24.932  1.00  6.52           H  
ATOM    416 2HZ  LYS A  26      16.017  19.446 -24.262  1.00  6.52           H  
ATOM    417 3HZ  LYS A  26      17.483  18.784 -24.642  1.00  6.52           H  
ATOM    418  N   PRO A  27      13.268  13.380 -30.049  1.00  5.10           N  
ATOM    419  CA  PRO A  27      12.713  12.038 -30.080  1.00  5.10           C  
ATOM    420  C   PRO A  27      13.599  10.968 -29.452  1.00  5.10           C  
ATOM    421  O   PRO A  27      13.092   9.952 -28.996  1.00  5.10           O  
ATOM    422  CB  PRO A  27      12.545  11.777 -31.583  1.00  5.10           C  
ATOM    423  CG  PRO A  27      13.521  12.707 -32.257  1.00  5.10           C  
ATOM    424  CD  PRO A  27      13.554  13.933 -31.390  1.00  5.10           C  
ATOM    425  HA  PRO A  27      11.727  12.056 -29.601  1.00  5.10           H  
ATOM    426 1HB  PRO A  27      12.751  10.717 -31.800  1.00  5.10           H  
ATOM    427 2HB  PRO A  27      11.505  11.967 -31.879  1.00  5.10           H  
ATOM    428 1HG  PRO A  27      14.504  12.223 -32.340  1.00  5.10           H  
ATOM    429 2HG  PRO A  27      13.189  12.925 -33.283  1.00  5.10           H  
ATOM    430 1HD  PRO A  27      14.550  14.372 -31.467  1.00  5.10           H  
ATOM    431 2HD  PRO A  27      12.765  14.626 -31.700  1.00  5.10           H  
ATOM    432  N   GLU A  28      14.913  11.180 -29.376  1.00  3.33           N  
ATOM    433  CA  GLU A  28      15.730  10.131 -28.769  1.00  3.33           C  
ATOM    434  C   GLU A  28      15.460  10.064 -27.282  1.00  3.33           C  
ATOM    435  O   GLU A  28      15.133   9.008 -26.729  1.00  3.33           O  
ATOM    436  CB  GLU A  28      17.222  10.380 -28.996  1.00  3.33           C  
ATOM    437  CG  GLU A  28      18.120   9.321 -28.362  1.00  3.33           C  
ATOM    438  CD  GLU A  28      19.596   9.541 -28.588  1.00  3.33           C  
ATOM    439  OE1 GLU A  28      19.955  10.467 -29.275  1.00  3.33           O  
ATOM    440  OE2 GLU A  28      20.368   8.781 -28.039  1.00  3.33           O  
ATOM    441  H   GLU A  28      15.335  12.018 -29.743  1.00  3.33           H  
ATOM    442  HA  GLU A  28      15.458   9.173 -29.211  1.00  3.33           H  
ATOM    443 1HB  GLU A  28      17.429  10.403 -30.066  1.00  3.33           H  
ATOM    444 2HB  GLU A  28      17.500  11.350 -28.585  1.00  3.33           H  
ATOM    445 1HG  GLU A  28      17.931   9.323 -27.289  1.00  3.33           H  
ATOM    446 2HG  GLU A  28      17.838   8.344 -28.748  1.00  3.33           H  
ATOM    447  N   GLU A  29      15.574  11.217 -26.640  1.00  2.03           N  
ATOM    448  CA  GLU A  29      15.346  11.293 -25.220  1.00  2.03           C  
ATOM    449  C   GLU A  29      13.886  10.982 -24.929  1.00  2.03           C  
ATOM    450  O   GLU A  29      13.577  10.338 -23.922  1.00  2.03           O  
ATOM    451  CB  GLU A  29      15.770  12.662 -24.687  1.00  2.03           C  
ATOM    452  CG  GLU A  29      17.284  12.900 -24.729  1.00  2.03           C  
ATOM    453  CD  GLU A  29      17.724  14.283 -24.249  1.00  2.03           C  
ATOM    454  OE1 GLU A  29      16.889  15.127 -24.022  1.00  2.03           O  
ATOM    455  OE2 GLU A  29      18.908  14.483 -24.116  1.00  2.03           O  
ATOM    456  H   GLU A  29      15.827  12.047 -27.155  1.00  2.03           H  
ATOM    457  HA  GLU A  29      15.957  10.536 -24.730  1.00  2.03           H  
ATOM    458 1HB  GLU A  29      15.290  13.440 -25.279  1.00  2.03           H  
ATOM    459 2HB  GLU A  29      15.447  12.775 -23.657  1.00  2.03           H  
ATOM    460 1HG  GLU A  29      17.771  12.144 -24.113  1.00  2.03           H  
ATOM    461 2HG  GLU A  29      17.622  12.756 -25.757  1.00  2.03           H  
ATOM    462  N   ALA A  30      12.976  11.427 -25.813  1.00  1.32           N  
ATOM    463  CA  ALA A  30      11.563  11.166 -25.590  1.00  1.32           C  
ATOM    464  C   ALA A  30      11.285   9.679 -25.548  1.00  1.32           C  
ATOM    465  O   ALA A  30      10.574   9.213 -24.659  1.00  1.32           O  
ATOM    466  CB  ALA A  30      10.723  11.784 -26.682  1.00  1.32           C  
ATOM    467  H   ALA A  30      13.264  11.975 -26.625  1.00  1.32           H  
ATOM    468  HA  ALA A  30      11.287  11.596 -24.630  1.00  1.32           H  
ATOM    469 1HB  ALA A  30       9.669  11.596 -26.482  1.00  1.32           H  
ATOM    470 2HB  ALA A  30      10.893  12.851 -26.736  1.00  1.32           H  
ATOM    471 3HB  ALA A  30      10.995  11.332 -27.620  1.00  1.32           H  
ATOM    472  N   GLU A  31      11.894   8.910 -26.462  1.00  0.98           N  
ATOM    473  CA  GLU A  31      11.654   7.475 -26.464  1.00  0.98           C  
ATOM    474  C   GLU A  31      12.237   6.838 -25.211  1.00  0.98           C  
ATOM    475  O   GLU A  31      11.650   5.905 -24.652  1.00  0.98           O  
ATOM    476  CB  GLU A  31      12.198   6.821 -27.739  1.00  0.98           C  
ATOM    477  CG  GLU A  31      11.409   7.188 -29.040  1.00  0.98           C  
ATOM    478  CD  GLU A  31       9.951   6.742 -29.065  1.00  0.98           C  
ATOM    479  OE1 GLU A  31       9.687   5.587 -28.830  1.00  0.98           O  
ATOM    480  OE2 GLU A  31       9.093   7.584 -29.323  1.00  0.98           O  
ATOM    481  H   GLU A  31      12.483   9.321 -27.190  1.00  0.98           H  
ATOM    482  HA  GLU A  31      10.582   7.313 -26.452  1.00  0.98           H  
ATOM    483 1HB  GLU A  31      13.236   7.133 -27.884  1.00  0.98           H  
ATOM    484 2HB  GLU A  31      12.190   5.739 -27.628  1.00  0.98           H  
ATOM    485 1HG  GLU A  31      11.409   8.260 -29.150  1.00  0.98           H  
ATOM    486 2HG  GLU A  31      11.931   6.767 -29.897  1.00  0.98           H  
ATOM    487  N   LYS A  32      13.374   7.348 -24.736  1.00  0.84           N  
ATOM    488  CA  LYS A  32      13.946   6.793 -23.519  1.00  0.84           C  
ATOM    489  C   LYS A  32      13.000   7.057 -22.345  1.00  0.84           C  
ATOM    490  O   LYS A  32      12.766   6.170 -21.520  1.00  0.84           O  
ATOM    491  CB  LYS A  32      15.330   7.392 -23.272  1.00  0.84           C  
ATOM    492  CG  LYS A  32      16.382   6.908 -24.277  1.00  0.84           C  
ATOM    493  CD  LYS A  32      17.743   7.567 -24.075  1.00  0.84           C  
ATOM    494  CE  LYS A  32      18.753   7.047 -25.108  1.00  0.84           C  
ATOM    495  NZ  LYS A  32      20.078   7.726 -25.001  1.00  0.84           N  
ATOM    496  H   LYS A  32      13.851   8.098 -25.242  1.00  0.84           H  
ATOM    497  HA  LYS A  32      14.047   5.715 -23.639  1.00  0.84           H  
ATOM    498 1HB  LYS A  32      15.273   8.476 -23.337  1.00  0.84           H  
ATOM    499 2HB  LYS A  32      15.666   7.139 -22.268  1.00  0.84           H  
ATOM    500 1HG  LYS A  32      16.494   5.829 -24.185  1.00  0.84           H  
ATOM    501 2HG  LYS A  32      16.034   7.129 -25.286  1.00  0.84           H  
ATOM    502 1HD  LYS A  32      17.642   8.647 -24.196  1.00  0.84           H  
ATOM    503 2HD  LYS A  32      18.111   7.358 -23.072  1.00  0.84           H  
ATOM    504 1HE  LYS A  32      18.892   5.980 -24.955  1.00  0.84           H  
ATOM    505 2HE  LYS A  32      18.355   7.210 -26.110  1.00  0.84           H  
ATOM    506 1HZ  LYS A  32      20.710   7.346 -25.702  1.00  0.84           H  
ATOM    507 2HZ  LYS A  32      19.961   8.721 -25.161  1.00  0.84           H  
ATOM    508 3HZ  LYS A  32      20.466   7.575 -24.084  1.00  0.84           H  
ATOM    509  N   ALA A  33      12.416   8.261 -22.299  1.00  0.81           N  
ATOM    510  CA  ALA A  33      11.462   8.606 -21.249  1.00  0.81           C  
ATOM    511  C   ALA A  33      10.233   7.704 -21.320  1.00  0.81           C  
ATOM    512  O   ALA A  33       9.697   7.295 -20.287  1.00  0.81           O  
ATOM    513  CB  ALA A  33      11.052  10.051 -21.372  1.00  0.81           C  
ATOM    514  H   ALA A  33      12.661   8.960 -23.001  1.00  0.81           H  
ATOM    515  HA  ALA A  33      11.944   8.449 -20.284  1.00  0.81           H  
ATOM    516 1HB  ALA A  33      10.355  10.308 -20.572  1.00  0.81           H  
ATOM    517 2HB  ALA A  33      11.932  10.682 -21.309  1.00  0.81           H  
ATOM    518 3HB  ALA A  33      10.580  10.194 -22.330  1.00  0.81           H  
ATOM    519  N   LYS A  34       9.795   7.376 -22.544  1.00  0.80           N  
ATOM    520  CA  LYS A  34       8.645   6.500 -22.735  1.00  0.80           C  
ATOM    521  C   LYS A  34       8.964   5.108 -22.220  1.00  0.80           C  
ATOM    522  O   LYS A  34       8.111   4.453 -21.620  1.00  0.80           O  
ATOM    523  CB  LYS A  34       8.246   6.432 -24.204  1.00  0.80           C  
ATOM    524  CG  LYS A  34       7.647   7.701 -24.728  1.00  0.80           C  
ATOM    525  CD  LYS A  34       7.343   7.578 -26.183  1.00  0.80           C  
ATOM    526  CE  LYS A  34       6.926   8.888 -26.759  1.00  0.80           C  
ATOM    527  NZ  LYS A  34       6.679   8.781 -28.203  1.00  0.80           N  
ATOM    528  H   LYS A  34      10.259   7.776 -23.361  1.00  0.80           H  
ATOM    529  HA  LYS A  34       7.806   6.895 -22.160  1.00  0.80           H  
ATOM    530 1HB  LYS A  34       9.118   6.198 -24.809  1.00  0.80           H  
ATOM    531 2HB  LYS A  34       7.525   5.632 -24.348  1.00  0.80           H  
ATOM    532 1HG  LYS A  34       6.723   7.908 -24.187  1.00  0.80           H  
ATOM    533 2HG  LYS A  34       8.319   8.521 -24.573  1.00  0.80           H  
ATOM    534 1HD  LYS A  34       8.224   7.226 -26.716  1.00  0.80           H  
ATOM    535 2HD  LYS A  34       6.543   6.857 -26.332  1.00  0.80           H  
ATOM    536 1HE  LYS A  34       6.020   9.239 -26.268  1.00  0.80           H  
ATOM    537 2HE  LYS A  34       7.722   9.618 -26.595  1.00  0.80           H  
ATOM    538 1HZ  LYS A  34       6.408   9.713 -28.519  1.00  0.80           H  
ATOM    539 2HZ  LYS A  34       7.543   8.459 -28.678  1.00  0.80           H  
ATOM    540 3HZ  LYS A  34       5.940   8.132 -28.385  1.00  0.80           H  
ATOM    541  N   LYS A  35      10.202   4.653 -22.438  1.00  0.78           N  
ATOM    542  CA  LYS A  35      10.616   3.353 -21.936  1.00  0.78           C  
ATOM    543  C   LYS A  35      10.474   3.367 -20.417  1.00  0.78           C  
ATOM    544  O   LYS A  35       9.901   2.446 -19.834  1.00  0.78           O  
ATOM    545  CB  LYS A  35      12.053   3.028 -22.364  1.00  0.78           C  
ATOM    546  CG  LYS A  35      12.580   1.648 -21.937  1.00  0.78           C  
ATOM    547  CD  LYS A  35      14.007   1.430 -22.474  1.00  0.78           C  
ATOM    548  CE  LYS A  35      14.530   0.015 -22.200  1.00  0.78           C  
ATOM    549  NZ  LYS A  35      14.726  -0.243 -20.750  1.00  0.78           N  
ATOM    550  H   LYS A  35      10.858   5.218 -22.980  1.00  0.78           H  
ATOM    551  HA  LYS A  35       9.948   2.588 -22.333  1.00  0.78           H  
ATOM    552 1HB  LYS A  35      12.134   3.113 -23.448  1.00  0.78           H  
ATOM    553 2HB  LYS A  35      12.725   3.762 -21.938  1.00  0.78           H  
ATOM    554 1HG  LYS A  35      12.594   1.583 -20.843  1.00  0.78           H  
ATOM    555 2HG  LYS A  35      11.924   0.867 -22.322  1.00  0.78           H  
ATOM    556 1HD  LYS A  35      14.018   1.613 -23.549  1.00  0.78           H  
ATOM    557 2HD  LYS A  35      14.675   2.147 -21.997  1.00  0.78           H  
ATOM    558 1HE  LYS A  35      13.819  -0.710 -22.592  1.00  0.78           H  
ATOM    559 2HE  LYS A  35      15.484  -0.112 -22.710  1.00  0.78           H  
ATOM    560 1HZ  LYS A  35      15.064  -1.177 -20.601  1.00  0.78           H  
ATOM    561 2HZ  LYS A  35      15.382   0.409 -20.361  1.00  0.78           H  
ATOM    562 3HZ  LYS A  35      13.831  -0.145 -20.253  1.00  0.78           H  
ATOM    563  N   GLU A  36      10.954   4.441 -19.772  1.00  0.77           N  
ATOM    564  CA  GLU A  36      10.832   4.527 -18.320  1.00  0.77           C  
ATOM    565  C   GLU A  36       9.357   4.533 -17.902  1.00  0.77           C  
ATOM    566  O   GLU A  36       8.973   3.843 -16.956  1.00  0.77           O  
ATOM    567  CB  GLU A  36      11.525   5.790 -17.784  1.00  0.77           C  
ATOM    568  CG  GLU A  36      13.054   5.782 -17.862  1.00  0.77           C  
ATOM    569  CD  GLU A  36      13.685   7.099 -17.396  1.00  0.77           C  
ATOM    570  OE1 GLU A  36      12.957   8.045 -17.156  1.00  0.77           O  
ATOM    571  OE2 GLU A  36      14.888   7.152 -17.278  1.00  0.77           O  
ATOM    572  H   GLU A  36      11.426   5.177 -20.303  1.00  0.77           H  
ATOM    573  HA  GLU A  36      11.309   3.649 -17.881  1.00  0.77           H  
ATOM    574 1HB  GLU A  36      11.174   6.657 -18.335  1.00  0.77           H  
ATOM    575 2HB  GLU A  36      11.245   5.936 -16.741  1.00  0.77           H  
ATOM    576 1HG  GLU A  36      13.436   4.966 -17.250  1.00  0.77           H  
ATOM    577 2HG  GLU A  36      13.344   5.591 -18.897  1.00  0.77           H  
ATOM    578  N   GLU A  37       8.504   5.241 -18.648  1.00  0.75           N  
ATOM    579  CA  GLU A  37       7.082   5.255 -18.315  1.00  0.75           C  
ATOM    580  C   GLU A  37       6.522   3.833 -18.338  1.00  0.75           C  
ATOM    581  O   GLU A  37       5.822   3.424 -17.408  1.00  0.75           O  
ATOM    582  CB  GLU A  37       6.285   6.134 -19.297  1.00  0.75           C  
ATOM    583  CG  GLU A  37       4.791   6.208 -19.005  1.00  0.75           C  
ATOM    584  CD  GLU A  37       4.002   7.012 -20.001  1.00  0.75           C  
ATOM    585  OE1 GLU A  37       4.577   7.818 -20.687  1.00  0.75           O  
ATOM    586  OE2 GLU A  37       2.817   6.791 -20.092  1.00  0.75           O  
ATOM    587  H   GLU A  37       8.860   5.806 -19.419  1.00  0.75           H  
ATOM    588  HA  GLU A  37       6.965   5.652 -17.309  1.00  0.75           H  
ATOM    589 1HB  GLU A  37       6.687   7.150 -19.286  1.00  0.75           H  
ATOM    590 2HB  GLU A  37       6.401   5.752 -20.304  1.00  0.75           H  
ATOM    591 1HG  GLU A  37       4.384   5.199 -18.948  1.00  0.75           H  
ATOM    592 2HG  GLU A  37       4.673   6.683 -18.038  1.00  0.75           H  
ATOM    593  N   GLU A  38       6.840   3.075 -19.396  1.00  0.73           N  
ATOM    594  CA  GLU A  38       6.361   1.702 -19.532  1.00  0.73           C  
ATOM    595  C   GLU A  38       6.853   0.800 -18.405  1.00  0.73           C  
ATOM    596  O   GLU A  38       6.074   0.034 -17.829  1.00  0.73           O  
ATOM    597  CB  GLU A  38       6.778   1.099 -20.883  1.00  0.73           C  
ATOM    598  CG  GLU A  38       6.294  -0.347 -21.086  1.00  0.73           C  
ATOM    599  CD  GLU A  38       6.637  -0.962 -22.445  1.00  0.73           C  
ATOM    600  OE1 GLU A  38       7.169  -0.286 -23.289  1.00  0.73           O  
ATOM    601  OE2 GLU A  38       6.376  -2.140 -22.610  1.00  0.73           O  
ATOM    602  H   GLU A  38       7.423   3.480 -20.132  1.00  0.73           H  
ATOM    603  HA  GLU A  38       5.273   1.723 -19.494  1.00  0.73           H  
ATOM    604 1HB  GLU A  38       6.388   1.714 -21.693  1.00  0.73           H  
ATOM    605 2HB  GLU A  38       7.867   1.108 -20.963  1.00  0.73           H  
ATOM    606 1HG  GLU A  38       6.743  -0.961 -20.304  1.00  0.73           H  
ATOM    607 2HG  GLU A  38       5.214  -0.372 -20.946  1.00  0.73           H  
ATOM    608  N   GLU A  39       8.141   0.888 -18.065  1.00  0.72           N  
ATOM    609  CA  GLU A  39       8.664   0.026 -17.012  1.00  0.72           C  
ATOM    610  C   GLU A  39       7.982   0.318 -15.678  1.00  0.72           C  
ATOM    611  O   GLU A  39       7.652  -0.605 -14.922  1.00  0.72           O  
ATOM    612  CB  GLU A  39      10.181   0.187 -16.880  1.00  0.72           C  
ATOM    613  CG  GLU A  39      10.982  -0.381 -18.058  1.00  0.72           C  
ATOM    614  CD  GLU A  39      12.480  -0.182 -17.935  1.00  0.72           C  
ATOM    615  OE1 GLU A  39      12.924   0.421 -16.988  1.00  0.72           O  
ATOM    616  OE2 GLU A  39      13.186  -0.633 -18.823  1.00  0.72           O  
ATOM    617  H   GLU A  39       8.754   1.537 -18.563  1.00  0.72           H  
ATOM    618  HA  GLU A  39       8.450  -1.008 -17.280  1.00  0.72           H  
ATOM    619 1HB  GLU A  39      10.420   1.251 -16.799  1.00  0.72           H  
ATOM    620 2HB  GLU A  39      10.523  -0.297 -15.967  1.00  0.72           H  
ATOM    621 1HG  GLU A  39      10.776  -1.448 -18.137  1.00  0.72           H  
ATOM    622 2HG  GLU A  39      10.633   0.093 -18.975  1.00  0.72           H  
ATOM    623  N   ILE A  40       7.728   1.598 -15.409  1.00  0.71           N  
ATOM    624  CA  ILE A  40       7.072   1.998 -14.178  1.00  0.71           C  
ATOM    625  C   ILE A  40       5.631   1.519 -14.178  1.00  0.71           C  
ATOM    626  O   ILE A  40       5.144   1.012 -13.168  1.00  0.71           O  
ATOM    627  CB  ILE A  40       7.091   3.505 -13.993  1.00  0.71           C  
ATOM    628  CG1 ILE A  40       8.507   4.009 -13.800  1.00  0.71           C  
ATOM    629  CG2 ILE A  40       6.257   3.831 -12.746  1.00  0.71           C  
ATOM    630  CD1 ILE A  40       8.604   5.504 -13.944  1.00  0.71           C  
ATOM    631  H   ILE A  40       8.031   2.320 -16.067  1.00  0.71           H  
ATOM    632  HA  ILE A  40       7.593   1.539 -13.340  1.00  0.71           H  
ATOM    633  HB  ILE A  40       6.679   3.997 -14.874  1.00  0.71           H  
ATOM    634 1HG1 ILE A  40       8.849   3.737 -12.801  1.00  0.71           H  
ATOM    635 2HG1 ILE A  40       9.162   3.537 -14.529  1.00  0.71           H  
ATOM    636 1HG2 ILE A  40       6.258   4.893 -12.579  1.00  0.71           H  
ATOM    637 2HG2 ILE A  40       5.240   3.483 -12.888  1.00  0.71           H  
ATOM    638 3HG2 ILE A  40       6.687   3.337 -11.875  1.00  0.71           H  
ATOM    639 1HD1 ILE A  40       9.633   5.824 -13.794  1.00  0.71           H  
ATOM    640 2HD1 ILE A  40       8.276   5.790 -14.945  1.00  0.71           H  
ATOM    641 3HD1 ILE A  40       7.971   5.967 -13.210  1.00  0.71           H  
ATOM    642  N   LYS A  41       4.935   1.698 -15.305  1.00  0.70           N  
ATOM    643  CA  LYS A  41       3.552   1.265 -15.411  1.00  0.70           C  
ATOM    644  C   LYS A  41       3.458  -0.223 -15.101  1.00  0.70           C  
ATOM    645  O   LYS A  41       2.586  -0.647 -14.343  1.00  0.70           O  
ATOM    646  CB  LYS A  41       2.997   1.559 -16.802  1.00  0.70           C  
ATOM    647  CG  LYS A  41       1.524   1.203 -17.006  1.00  0.70           C  
ATOM    648  CD  LYS A  41       1.066   1.600 -18.413  1.00  0.70           C  
ATOM    649  CE  LYS A  41      -0.439   1.381 -18.619  1.00  0.70           C  
ATOM    650  NZ  LYS A  41      -0.819  -0.067 -18.584  1.00  0.70           N  
ATOM    651  H   LYS A  41       5.374   2.149 -16.108  1.00  0.70           H  
ATOM    652  HA  LYS A  41       2.958   1.806 -14.679  1.00  0.70           H  
ATOM    653 1HB  LYS A  41       3.127   2.619 -17.024  1.00  0.70           H  
ATOM    654 2HB  LYS A  41       3.579   1.005 -17.541  1.00  0.70           H  
ATOM    655 1HG  LYS A  41       1.384   0.124 -16.870  1.00  0.70           H  
ATOM    656 2HG  LYS A  41       0.918   1.727 -16.268  1.00  0.70           H  
ATOM    657 1HD  LYS A  41       1.301   2.654 -18.584  1.00  0.70           H  
ATOM    658 2HD  LYS A  41       1.613   1.003 -19.144  1.00  0.70           H  
ATOM    659 1HE  LYS A  41      -0.985   1.906 -17.837  1.00  0.70           H  
ATOM    660 2HE  LYS A  41      -0.724   1.794 -19.587  1.00  0.70           H  
ATOM    661 1HZ  LYS A  41      -1.809  -0.173 -18.719  1.00  0.70           H  
ATOM    662 2HZ  LYS A  41      -0.336  -0.575 -19.302  1.00  0.70           H  
ATOM    663 3HZ  LYS A  41      -0.580  -0.484 -17.673  1.00  0.70           H  
ATOM    664  N   LYS A  42       4.359  -1.027 -15.673  1.00  0.71           N  
ATOM    665  CA  LYS A  42       4.327  -2.459 -15.405  1.00  0.71           C  
ATOM    666  C   LYS A  42       4.590  -2.744 -13.924  1.00  0.71           C  
ATOM    667  O   LYS A  42       3.914  -3.579 -13.318  1.00  0.71           O  
ATOM    668  CB  LYS A  42       5.320  -3.182 -16.311  1.00  0.71           C  
ATOM    669  CG  LYS A  42       4.874  -3.221 -17.774  1.00  0.71           C  
ATOM    670  CD  LYS A  42       5.890  -3.902 -18.671  1.00  0.71           C  
ATOM    671  CE  LYS A  42       5.386  -3.956 -20.110  1.00  0.71           C  
ATOM    672  NZ  LYS A  42       6.387  -4.553 -21.036  1.00  0.71           N  
ATOM    673  H   LYS A  42       5.060  -0.642 -16.309  1.00  0.71           H  
ATOM    674  HA  LYS A  42       3.327  -2.828 -15.640  1.00  0.71           H  
ATOM    675 1HB  LYS A  42       6.286  -2.668 -16.267  1.00  0.71           H  
ATOM    676 2HB  LYS A  42       5.468  -4.201 -15.961  1.00  0.71           H  
ATOM    677 1HG  LYS A  42       3.922  -3.746 -17.847  1.00  0.71           H  
ATOM    678 2HG  LYS A  42       4.730  -2.197 -18.127  1.00  0.71           H  
ATOM    679 1HD  LYS A  42       6.825  -3.337 -18.647  1.00  0.71           H  
ATOM    680 2HD  LYS A  42       6.081  -4.913 -18.316  1.00  0.71           H  
ATOM    681 1HE  LYS A  42       4.477  -4.550 -20.145  1.00  0.71           H  
ATOM    682 2HE  LYS A  42       5.156  -2.949 -20.439  1.00  0.71           H  
ATOM    683 1HZ  LYS A  42       6.008  -4.561 -21.980  1.00  0.71           H  
ATOM    684 2HZ  LYS A  42       7.236  -3.996 -21.022  1.00  0.71           H  
ATOM    685 3HZ  LYS A  42       6.598  -5.494 -20.749  1.00  0.71           H  
ATOM    686  N   LYS A  43       5.523  -2.011 -13.305  1.00  0.71           N  
ATOM    687  CA  LYS A  43       5.743  -2.182 -11.872  1.00  0.71           C  
ATOM    688  C   LYS A  43       4.449  -1.921 -11.114  1.00  0.71           C  
ATOM    689  O   LYS A  43       4.051  -2.712 -10.258  1.00  0.71           O  
ATOM    690  CB  LYS A  43       6.850  -1.257 -11.365  1.00  0.71           C  
ATOM    691  CG  LYS A  43       7.090  -1.328  -9.862  1.00  0.71           C  
ATOM    692  CD  LYS A  43       8.250  -0.433  -9.423  1.00  0.71           C  
ATOM    693  CE  LYS A  43       8.333  -0.376  -7.904  1.00  0.71           C  
ATOM    694  NZ  LYS A  43       9.479   0.398  -7.417  1.00  0.71           N  
ATOM    695  H   LYS A  43       6.094  -1.346 -13.830  1.00  0.71           H  
ATOM    696  HA  LYS A  43       6.038  -3.215 -11.686  1.00  0.71           H  
ATOM    697 1HB  LYS A  43       7.782  -1.487 -11.882  1.00  0.71           H  
ATOM    698 2HB  LYS A  43       6.598  -0.229 -11.600  1.00  0.71           H  
ATOM    699 1HG  LYS A  43       6.184  -1.001  -9.355  1.00  0.71           H  
ATOM    700 2HG  LYS A  43       7.295  -2.357  -9.571  1.00  0.71           H  
ATOM    701 1HD  LYS A  43       9.188  -0.824  -9.822  1.00  0.71           H  
ATOM    702 2HD  LYS A  43       8.098   0.576  -9.810  1.00  0.71           H  
ATOM    703 1HE  LYS A  43       7.445   0.108  -7.539  1.00  0.71           H  
ATOM    704 2HE  LYS A  43       8.385  -1.385  -7.498  1.00  0.71           H  
ATOM    705 1HZ  LYS A  43       9.421   0.409  -6.385  1.00  0.71           H  
ATOM    706 2HZ  LYS A  43      10.344  -0.023  -7.713  1.00  0.71           H  
ATOM    707 3HZ  LYS A  43       9.425   1.342  -7.761  1.00  0.71           H  
ATOM    708  N   LEU A  44       3.765  -0.835 -11.463  1.00  0.72           N  
ATOM    709  CA  LEU A  44       2.510  -0.489 -10.823  1.00  0.72           C  
ATOM    710  C   LEU A  44       1.434  -1.531 -10.998  1.00  0.72           C  
ATOM    711  O   LEU A  44       0.770  -1.883 -10.025  1.00  0.72           O  
ATOM    712  CB  LEU A  44       2.026   0.846 -11.369  1.00  0.72           C  
ATOM    713  CG  LEU A  44       2.763   2.016 -10.849  1.00  0.72           C  
ATOM    714  CD1 LEU A  44       2.472   3.214 -11.659  1.00  0.72           C  
ATOM    715  CD2 LEU A  44       2.264   2.222  -9.442  1.00  0.72           C  
ATOM    716  H   LEU A  44       4.145  -0.223 -12.186  1.00  0.72           H  
ATOM    717  HA  LEU A  44       2.699  -0.375  -9.759  1.00  0.72           H  
ATOM    718 1HB  LEU A  44       2.130   0.844 -12.443  1.00  0.72           H  
ATOM    719 2HB  LEU A  44       0.971   0.967 -11.121  1.00  0.72           H  
ATOM    720  HG  LEU A  44       3.840   1.839 -10.868  1.00  0.72           H  
ATOM    721 1HD1 LEU A  44       3.007   4.052 -11.249  1.00  0.72           H  
ATOM    722 2HD1 LEU A  44       2.816   3.026 -12.666  1.00  0.72           H  
ATOM    723 3HD1 LEU A  44       1.405   3.416 -11.661  1.00  0.72           H  
ATOM    724 1HD2 LEU A  44       2.722   3.075  -9.006  1.00  0.72           H  
ATOM    725 2HD2 LEU A  44       1.187   2.383  -9.472  1.00  0.72           H  
ATOM    726 3HD2 LEU A  44       2.479   1.341  -8.841  1.00  0.72           H  
ATOM    727  N   GLU A  45       1.286  -2.087 -12.197  1.00  0.74           N  
ATOM    728  CA  GLU A  45       0.252  -3.097 -12.362  1.00  0.74           C  
ATOM    729  C   GLU A  45       0.557  -4.301 -11.471  1.00  0.74           C  
ATOM    730  O   GLU A  45      -0.342  -4.866 -10.836  1.00  0.74           O  
ATOM    731  CB  GLU A  45       0.124  -3.510 -13.837  1.00  0.74           C  
ATOM    732  CG  GLU A  45      -0.478  -2.408 -14.733  1.00  0.74           C  
ATOM    733  CD  GLU A  45      -0.578  -2.763 -16.207  1.00  0.74           C  
ATOM    734  OE1 GLU A  45      -0.142  -3.817 -16.602  1.00  0.74           O  
ATOM    735  OE2 GLU A  45      -1.099  -1.939 -16.946  1.00  0.74           O  
ATOM    736  H   GLU A  45       1.858  -1.774 -12.982  1.00  0.74           H  
ATOM    737  HA  GLU A  45      -0.699  -2.672 -12.042  1.00  0.74           H  
ATOM    738 1HB  GLU A  45       1.115  -3.759 -14.227  1.00  0.74           H  
ATOM    739 2HB  GLU A  45      -0.496  -4.401 -13.916  1.00  0.74           H  
ATOM    740 1HG  GLU A  45      -1.474  -2.170 -14.363  1.00  0.74           H  
ATOM    741 2HG  GLU A  45       0.135  -1.514 -14.628  1.00  0.74           H  
ATOM    742  N   GLU A  46       1.832  -4.681 -11.369  1.00  0.77           N  
ATOM    743  CA  GLU A  46       2.146  -5.822 -10.526  1.00  0.77           C  
ATOM    744  C   GLU A  46       1.945  -5.492  -9.045  1.00  0.77           C  
ATOM    745  O   GLU A  46       1.409  -6.309  -8.289  1.00  0.77           O  
ATOM    746  CB  GLU A  46       3.575  -6.303 -10.788  1.00  0.77           C  
ATOM    747  CG  GLU A  46       3.793  -6.950 -12.180  1.00  0.77           C  
ATOM    748  CD  GLU A  46       2.957  -8.204 -12.415  1.00  0.77           C  
ATOM    749  OE1 GLU A  46       2.982  -9.080 -11.585  1.00  0.77           O  
ATOM    750  OE2 GLU A  46       2.285  -8.280 -13.434  1.00  0.77           O  
ATOM    751  H   GLU A  46       2.564  -4.199 -11.898  1.00  0.77           H  
ATOM    752  HA  GLU A  46       1.467  -6.630 -10.780  1.00  0.77           H  
ATOM    753 1HB  GLU A  46       4.258  -5.452 -10.709  1.00  0.77           H  
ATOM    754 2HB  GLU A  46       3.862  -7.026 -10.026  1.00  0.77           H  
ATOM    755 1HG  GLU A  46       3.536  -6.213 -12.943  1.00  0.77           H  
ATOM    756 2HG  GLU A  46       4.848  -7.193 -12.294  1.00  0.77           H  
ATOM    757  N   LEU A  47       2.308  -4.277  -8.630  1.00  0.82           N  
ATOM    758  CA  LEU A  47       2.141  -3.926  -7.229  1.00  0.82           C  
ATOM    759  C   LEU A  47       0.676  -3.870  -6.838  1.00  0.82           C  
ATOM    760  O   LEU A  47       0.297  -4.356  -5.770  1.00  0.82           O  
ATOM    761  CB  LEU A  47       2.717  -2.553  -6.935  1.00  0.82           C  
ATOM    762  CG  LEU A  47       4.209  -2.346  -6.979  1.00  0.82           C  
ATOM    763  CD1 LEU A  47       4.476  -0.849  -6.870  1.00  0.82           C  
ATOM    764  CD2 LEU A  47       4.856  -3.078  -5.835  1.00  0.82           C  
ATOM    765  H   LEU A  47       2.744  -3.623  -9.280  1.00  0.82           H  
ATOM    766  HA  LEU A  47       2.642  -4.674  -6.620  1.00  0.82           H  
ATOM    767 1HB  LEU A  47       2.265  -1.841  -7.626  1.00  0.82           H  
ATOM    768 2HB  LEU A  47       2.414  -2.309  -5.929  1.00  0.82           H  
ATOM    769  HG  LEU A  47       4.612  -2.710  -7.913  1.00  0.82           H  
ATOM    770 1HD1 LEU A  47       5.523  -0.680  -6.894  1.00  0.82           H  
ATOM    771 2HD1 LEU A  47       4.005  -0.329  -7.698  1.00  0.82           H  
ATOM    772 3HD1 LEU A  47       4.077  -0.484  -5.933  1.00  0.82           H  
ATOM    773 1HD2 LEU A  47       5.933  -2.911  -5.864  1.00  0.82           H  
ATOM    774 2HD2 LEU A  47       4.452  -2.704  -4.890  1.00  0.82           H  
ATOM    775 3HD2 LEU A  47       4.648  -4.144  -5.925  1.00  0.82           H  
ATOM    776  N   GLU A  48      -0.161  -3.301  -7.706  1.00  0.89           N  
ATOM    777  CA  GLU A  48      -1.569  -3.194  -7.379  1.00  0.89           C  
ATOM    778  C   GLU A  48      -2.197  -4.576  -7.262  1.00  0.89           C  
ATOM    779  O   GLU A  48      -2.976  -4.819  -6.338  1.00  0.89           O  
ATOM    780  CB  GLU A  48      -2.305  -2.313  -8.395  1.00  0.89           C  
ATOM    781  CG  GLU A  48      -1.946  -0.805  -8.283  1.00  0.89           C  
ATOM    782  CD  GLU A  48      -2.641   0.083  -9.303  1.00  0.89           C  
ATOM    783  OE1 GLU A  48      -3.298  -0.434 -10.176  1.00  0.89           O  
ATOM    784  OE2 GLU A  48      -2.516   1.285  -9.194  1.00  0.89           O  
ATOM    785  H   GLU A  48       0.190  -2.917  -8.584  1.00  0.89           H  
ATOM    786  HA  GLU A  48      -1.652  -2.707  -6.407  1.00  0.89           H  
ATOM    787 1HB  GLU A  48      -2.052  -2.643  -9.407  1.00  0.89           H  
ATOM    788 2HB  GLU A  48      -3.381  -2.423  -8.270  1.00  0.89           H  
ATOM    789 1HG  GLU A  48      -2.211  -0.461  -7.284  1.00  0.89           H  
ATOM    790 2HG  GLU A  48      -0.867  -0.695  -8.392  1.00  0.89           H  
ATOM    791  N   LYS A  49      -1.816  -5.510  -8.145  1.00  0.98           N  
ATOM    792  CA  LYS A  49      -2.346  -6.868  -8.047  1.00  0.98           C  
ATOM    793  C   LYS A  49      -1.923  -7.532  -6.736  1.00  0.98           C  
ATOM    794  O   LYS A  49      -2.689  -8.290  -6.141  1.00  0.98           O  
ATOM    795  CB  LYS A  49      -1.910  -7.717  -9.243  1.00  0.98           C  
ATOM    796  CG  LYS A  49      -2.602  -7.361 -10.569  1.00  0.98           C  
ATOM    797  CD  LYS A  49      -2.252  -8.367 -11.661  1.00  0.98           C  
ATOM    798  CE  LYS A  49      -0.804  -8.203 -12.095  1.00  0.98           C  
ATOM    799  NZ  LYS A  49      -0.427  -9.116 -13.210  1.00  0.98           N  
ATOM    800  H   LYS A  49      -1.178  -5.272  -8.910  1.00  0.98           H  
ATOM    801  HA  LYS A  49      -3.435  -6.811  -8.049  1.00  0.98           H  
ATOM    802 1HB  LYS A  49      -0.831  -7.594  -9.392  1.00  0.98           H  
ATOM    803 2HB  LYS A  49      -2.094  -8.768  -9.030  1.00  0.98           H  
ATOM    804 1HG  LYS A  49      -3.682  -7.359 -10.422  1.00  0.98           H  
ATOM    805 2HG  LYS A  49      -2.299  -6.368 -10.885  1.00  0.98           H  
ATOM    806 1HD  LYS A  49      -2.400  -9.380 -11.290  1.00  0.98           H  
ATOM    807 2HD  LYS A  49      -2.900  -8.213 -12.523  1.00  0.98           H  
ATOM    808 1HE  LYS A  49      -0.643  -7.173 -12.415  1.00  0.98           H  
ATOM    809 2HE  LYS A  49      -0.157  -8.410 -11.242  1.00  0.98           H  
ATOM    810 1HZ  LYS A  49       0.569  -8.932 -13.425  1.00  0.98           H  
ATOM    811 2HZ  LYS A  49      -0.540 -10.075 -12.929  1.00  0.98           H  
ATOM    812 3HZ  LYS A  49      -0.991  -8.929 -14.018  1.00  0.98           H  
ATOM    813  N   LYS A  50      -0.702  -7.249  -6.275  1.00  1.09           N  
ATOM    814  CA  LYS A  50      -0.232  -7.807  -5.012  1.00  1.09           C  
ATOM    815  C   LYS A  50      -0.976  -7.205  -3.812  1.00  1.09           C  
ATOM    816  O   LYS A  50      -1.286  -7.914  -2.852  1.00  1.09           O  
ATOM    817  CB  LYS A  50       1.273  -7.588  -4.858  1.00  1.09           C  
ATOM    818  CG  LYS A  50       2.131  -8.430  -5.804  1.00  1.09           C  
ATOM    819  CD  LYS A  50       3.611  -8.115  -5.643  1.00  1.09           C  
ATOM    820  CE  LYS A  50       4.458  -8.929  -6.611  1.00  1.09           C  
ATOM    821  NZ  LYS A  50       5.910  -8.614  -6.478  1.00  1.09           N  
ATOM    822  H   LYS A  50      -0.079  -6.652  -6.822  1.00  1.09           H  
ATOM    823  HA  LYS A  50      -0.425  -8.878  -5.019  1.00  1.09           H  
ATOM    824 1HB  LYS A  50       1.503  -6.539  -5.045  1.00  1.09           H  
ATOM    825 2HB  LYS A  50       1.570  -7.809  -3.835  1.00  1.09           H  
ATOM    826 1HG  LYS A  50       1.970  -9.485  -5.588  1.00  1.09           H  
ATOM    827 2HG  LYS A  50       1.833  -8.244  -6.831  1.00  1.09           H  
ATOM    828 1HD  LYS A  50       3.772  -7.053  -5.840  1.00  1.09           H  
ATOM    829 2HD  LYS A  50       3.923  -8.332  -4.623  1.00  1.09           H  
ATOM    830 1HE  LYS A  50       4.305  -9.989  -6.416  1.00  1.09           H  
ATOM    831 2HE  LYS A  50       4.139  -8.707  -7.633  1.00  1.09           H  
ATOM    832 1HZ  LYS A  50       6.437  -9.170  -7.137  1.00  1.09           H  
ATOM    833 2HZ  LYS A  50       6.059  -7.633  -6.670  1.00  1.09           H  
ATOM    834 3HZ  LYS A  50       6.216  -8.825  -5.539  1.00  1.09           H  
ATOM    835  N   ASP A  51      -1.270  -5.899  -3.867  1.00  1.20           N  
ATOM    836  CA  ASP A  51      -1.958  -5.226  -2.765  1.00  1.20           C  
ATOM    837  C   ASP A  51      -3.453  -5.557  -2.628  1.00  1.20           C  
ATOM    838  O   ASP A  51      -3.950  -5.666  -1.502  1.00  1.20           O  
ATOM    839  CB  ASP A  51      -1.798  -3.698  -2.851  1.00  1.20           C  
ATOM    840  CG  ASP A  51      -0.378  -3.196  -2.508  1.00  1.20           C  
ATOM    841  OD1 ASP A  51       0.400  -3.968  -2.020  1.00  1.20           O  
ATOM    842  OD2 ASP A  51      -0.109  -2.002  -2.660  1.00  1.20           O  
ATOM    843  H   ASP A  51      -0.973  -5.359  -4.680  1.00  1.20           H  
ATOM    844  HA  ASP A  51      -1.476  -5.546  -1.843  1.00  1.20           H  
ATOM    845 1HB  ASP A  51      -2.037  -3.382  -3.872  1.00  1.20           H  
ATOM    846 2HB  ASP A  51      -2.518  -3.224  -2.187  1.00  1.20           H  
ATOM    847  N   LYS A  52      -4.175  -5.704  -3.743  1.00  1.31           N  
ATOM    848  CA  LYS A  52      -5.613  -5.976  -3.660  1.00  1.31           C  
ATOM    849  C   LYS A  52      -6.198  -6.505  -4.970  1.00  1.31           C  
ATOM    850  O   LYS A  52      -6.571  -7.678  -5.043  1.00  1.31           O  
ATOM    851  OXT LYS A  52      -6.646  -5.688  -5.774  1.00  1.31           O  
ATOM    852  CB  LYS A  52      -6.372  -4.712  -3.229  1.00  1.31           C  
ATOM    853  CG  LYS A  52      -7.872  -4.914  -2.999  1.00  1.31           C  
ATOM    854  CD  LYS A  52      -8.531  -3.643  -2.457  1.00  1.31           C  
ATOM    855  CE  LYS A  52     -10.026  -3.841  -2.229  1.00  1.31           C  
ATOM    856  NZ  LYS A  52     -10.675  -2.611  -1.696  1.00  1.31           N  
ATOM    857  H   LYS A  52      -3.724  -5.596  -4.655  1.00  1.31           H  
ATOM    858  HA  LYS A  52      -5.765  -6.745  -2.903  1.00  1.31           H  
ATOM    859 1HB  LYS A  52      -5.951  -4.323  -2.303  1.00  1.31           H  
ATOM    860 2HB  LYS A  52      -6.250  -3.941  -3.990  1.00  1.31           H  
ATOM    861 1HG  LYS A  52      -8.352  -5.191  -3.938  1.00  1.31           H  
ATOM    862 2HG  LYS A  52      -8.021  -5.723  -2.284  1.00  1.31           H  
ATOM    863 1HD  LYS A  52      -8.060  -3.368  -1.512  1.00  1.31           H  
ATOM    864 2HD  LYS A  52      -8.386  -2.828  -3.165  1.00  1.31           H  
ATOM    865 1HE  LYS A  52     -10.498  -4.109  -3.173  1.00  1.31           H  
ATOM    866 2HE  LYS A  52     -10.174  -4.654  -1.517  1.00  1.31           H  
ATOM    867 1HZ  LYS A  52     -11.661  -2.781  -1.559  1.00  1.31           H  
ATOM    868 2HZ  LYS A  52     -10.250  -2.361  -0.814  1.00  1.31           H  
ATOM    869 3HZ  LYS A  52     -10.553  -1.854  -2.354  1.00  1.31           H  
TER     870
ENDMDL

