REMARK ID 640533 MODEL 1 test1_PLE_1
PFRMAT TS
TARGET test1_PLE_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.239  -0.666  -0.396  1.00  4.17           N  
ATOM      2  CA  MET A   1       1.161  -0.568   0.000  1.00  4.17           C  
ATOM      3  C   MET A   1       1.673   0.865   0.067  1.00  4.17           C  
ATOM      4  O   MET A   1       2.262   1.261   1.067  1.00  4.17           O  
ATOM      5  CB  MET A   1       2.067  -1.375  -0.910  1.00  4.17           C  
ATOM      6  CG  MET A   1       3.496  -1.450  -0.384  1.00  4.17           C  
ATOM      7  SD  MET A   1       3.624  -2.411   1.155  1.00  4.17           S  
ATOM      8  CE  MET A   1       5.138  -1.792   1.902  1.00  4.17           C  
ATOM      9 1H   MET A   1      -0.326  -1.304  -1.175  1.00  4.17           H  
ATOM     10 2H   MET A   1      -0.780  -1.013   0.383  1.00  4.17           H  
ATOM     11 3H   MET A   1      -0.584   0.243  -0.662  1.00  4.17           H  
ATOM     12  HA  MET A   1       1.250  -0.984   1.005  1.00  4.17           H  
ATOM     13 1HB  MET A   1       1.684  -2.388  -1.010  1.00  4.17           H  
ATOM     14 2HB  MET A   1       2.093  -0.927  -1.903  1.00  4.17           H  
ATOM     15 1HG  MET A   1       4.147  -1.898  -1.133  1.00  4.17           H  
ATOM     16 2HG  MET A   1       3.843  -0.445  -0.187  1.00  4.17           H  
ATOM     17 1HE  MET A   1       5.328  -2.326   2.831  1.00  4.17           H  
ATOM     18 2HE  MET A   1       5.974  -1.945   1.218  1.00  4.17           H  
ATOM     19 3HE  MET A   1       5.032  -0.743   2.120  1.00  4.17           H  
ATOM     20  N   LYS A   2       1.440   1.671  -0.969  1.00  3.79           N  
ATOM     21  CA  LYS A   2       1.969   3.046  -0.968  1.00  3.79           C  
ATOM     22  C   LYS A   2       1.655   3.835   0.312  1.00  3.79           C  
ATOM     23  O   LYS A   2       2.518   4.555   0.815  1.00  3.79           O  
ATOM     24  CB  LYS A   2       1.460   3.790  -2.198  1.00  3.79           C  
ATOM     25  CG  LYS A   2       2.039   5.180  -2.416  1.00  3.79           C  
ATOM     26  CD  LYS A   2       1.514   5.760  -3.728  1.00  3.79           C  
ATOM     27  CE  LYS A   2       2.126   5.035  -4.923  1.00  3.79           C  
ATOM     28  NZ  LYS A   2       1.630   5.553  -6.218  1.00  3.79           N  
ATOM     29  H   LYS A   2       0.949   1.349  -1.790  1.00  3.79           H  
ATOM     30  HA  LYS A   2       3.050   2.990  -1.050  1.00  3.79           H  
ATOM     31 1HB  LYS A   2       1.668   3.202  -3.090  1.00  3.79           H  
ATOM     32 2HB  LYS A   2       0.377   3.906  -2.128  1.00  3.79           H  
ATOM     33 1HG  LYS A   2       1.733   5.837  -1.594  1.00  3.79           H  
ATOM     34 2HG  LYS A   2       3.127   5.136  -2.445  1.00  3.79           H  
ATOM     35 1HD  LYS A   2       0.422   5.673  -3.769  1.00  3.79           H  
ATOM     36 2HD  LYS A   2       1.773   6.814  -3.781  1.00  3.79           H  
ATOM     37 1HE  LYS A   2       3.207   5.158  -4.890  1.00  3.79           H  
ATOM     38 2HE  LYS A   2       1.887   3.975  -4.859  1.00  3.79           H  
ATOM     39 1HZ  LYS A   2       2.055   5.050  -6.969  1.00  3.79           H  
ATOM     40 2HZ  LYS A   2       0.616   5.437  -6.282  1.00  3.79           H  
ATOM     41 3HZ  LYS A   2       1.839   6.555  -6.323  1.00  3.79           H  
ATOM     42  N   LEU A   3       0.444   3.698   0.860  1.00  3.34           N  
ATOM     43  CA  LEU A   3       0.105   4.413   2.092  1.00  3.34           C  
ATOM     44  C   LEU A   3       0.910   3.887   3.289  1.00  3.34           C  
ATOM     45  O   LEU A   3       1.127   4.603   4.270  1.00  3.34           O  
ATOM     46  CB  LEU A   3      -1.389   4.318   2.375  1.00  3.34           C  
ATOM     47  CG  LEU A   3      -2.281   5.056   1.366  1.00  3.34           C  
ATOM     48  CD1 LEU A   3      -3.744   4.792   1.697  1.00  3.34           C  
ATOM     49  CD2 LEU A   3      -1.953   6.551   1.397  1.00  3.34           C  
ATOM     50  H   LEU A   3      -0.243   3.113   0.415  1.00  3.34           H  
ATOM     51  HA  LEU A   3       0.354   5.466   1.951  1.00  3.34           H  
ATOM     52 1HB  LEU A   3      -1.678   3.270   2.382  1.00  3.34           H  
ATOM     53 2HB  LEU A   3      -1.583   4.738   3.362  1.00  3.34           H  
ATOM     54  HG  LEU A   3      -2.089   4.673   0.361  1.00  3.34           H  
ATOM     55 1HD1 LEU A   3      -4.376   5.307   0.971  1.00  3.34           H  
ATOM     56 2HD1 LEU A   3      -3.941   3.721   1.655  1.00  3.34           H  
ATOM     57 3HD1 LEU A   3      -3.964   5.162   2.698  1.00  3.34           H  
ATOM     58 1HD2 LEU A   3      -2.579   7.075   0.668  1.00  3.34           H  
ATOM     59 2HD2 LEU A   3      -2.141   6.951   2.392  1.00  3.34           H  
ATOM     60 3HD2 LEU A   3      -0.900   6.706   1.140  1.00  3.34           H  
ATOM     61  N   LEU A   4       1.301   2.609   3.242  1.00  2.90           N  
ATOM     62  CA  LEU A   4       2.102   2.011   4.297  1.00  2.90           C  
ATOM     63  C   LEU A   4       3.485   2.604   4.197  1.00  2.90           C  
ATOM     64  O   LEU A   4       4.105   2.953   5.197  1.00  2.90           O  
ATOM     65  CB  LEU A   4       2.147   0.484   4.209  1.00  2.90           C  
ATOM     66  CG  LEU A   4       2.954  -0.174   5.315  1.00  2.90           C  
ATOM     67  CD1 LEU A   4       2.386   0.236   6.667  1.00  2.90           C  
ATOM     68  CD2 LEU A   4       2.907  -1.679   5.152  1.00  2.90           C  
ATOM     69  H   LEU A   4       1.127   2.063   2.412  1.00  2.90           H  
ATOM     70  HA  LEU A   4       1.677   2.284   5.262  1.00  2.90           H  
ATOM     71 1HB  LEU A   4       1.135   0.093   4.239  1.00  2.90           H  
ATOM     72 2HB  LEU A   4       2.604   0.199   3.266  1.00  2.90           H  
ATOM     73  HG  LEU A   4       3.975   0.163   5.256  1.00  2.90           H  
ATOM     74 1HD1 LEU A   4       2.971  -0.226   7.462  1.00  2.90           H  
ATOM     75 2HD1 LEU A   4       2.434   1.319   6.763  1.00  2.90           H  
ATOM     76 3HD1 LEU A   4       1.350  -0.091   6.741  1.00  2.90           H  
ATOM     77 1HD2 LEU A   4       3.493  -2.149   5.942  1.00  2.90           H  
ATOM     78 2HD2 LEU A   4       1.874  -2.020   5.213  1.00  2.90           H  
ATOM     79 3HD2 LEU A   4       3.317  -1.950   4.192  1.00  2.90           H  
ATOM     80  N   ILE A   5       3.968   2.731   2.964  1.00  2.50           N  
ATOM     81  CA  ILE A   5       5.282   3.296   2.733  1.00  2.50           C  
ATOM     82  C   ILE A   5       5.297   4.722   3.260  1.00  2.50           C  
ATOM     83  O   ILE A   5       6.221   5.111   3.974  1.00  2.50           O  
ATOM     84  CB  ILE A   5       5.651   3.254   1.245  1.00  2.50           C  
ATOM     85  CG1 ILE A   5       5.834   1.803   0.830  1.00  2.50           C  
ATOM     86  CG2 ILE A   5       6.887   4.071   0.994  1.00  2.50           C  
ATOM     87  CD1 ILE A   5       5.929   1.576  -0.652  1.00  2.50           C  
ATOM     88  H   ILE A   5       3.398   2.412   2.181  1.00  2.50           H  
ATOM     89  HA  ILE A   5       6.018   2.714   3.287  1.00  2.50           H  
ATOM     90  HB  ILE A   5       4.836   3.658   0.659  1.00  2.50           H  
ATOM     91 1HG1 ILE A   5       6.733   1.413   1.302  1.00  2.50           H  
ATOM     92 2HG1 ILE A   5       4.979   1.253   1.196  1.00  2.50           H  
ATOM     93 1HG2 ILE A   5       7.136   4.040  -0.064  1.00  2.50           H  
ATOM     94 2HG2 ILE A   5       6.694   5.095   1.292  1.00  2.50           H  
ATOM     95 3HG2 ILE A   5       7.717   3.671   1.576  1.00  2.50           H  
ATOM     96 1HD1 ILE A   5       6.046   0.511  -0.847  1.00  2.50           H  
ATOM     97 2HD1 ILE A   5       5.032   1.931  -1.136  1.00  2.50           H  
ATOM     98 3HD1 ILE A   5       6.789   2.112  -1.047  1.00  2.50           H  
ATOM     99  N   GLU A   6       4.249   5.496   2.956  1.00  2.17           N  
ATOM    100  CA  GLU A   6       4.154   6.843   3.504  1.00  2.17           C  
ATOM    101  C   GLU A   6       4.214   6.840   5.018  1.00  2.17           C  
ATOM    102  O   GLU A   6       5.021   7.559   5.607  1.00  2.17           O  
ATOM    103  CB  GLU A   6       2.846   7.521   3.084  1.00  2.17           C  
ATOM    104  CG  GLU A   6       2.608   8.914   3.746  1.00  2.17           C  
ATOM    105  CD  GLU A   6       1.355   9.618   3.265  1.00  2.17           C  
ATOM    106  OE1 GLU A   6       0.687   9.094   2.412  1.00  2.17           O  
ATOM    107  OE2 GLU A   6       1.074  10.685   3.758  1.00  2.17           O  
ATOM    108  H   GLU A   6       3.522   5.139   2.336  1.00  2.17           H  
ATOM    109  HA  GLU A   6       4.996   7.421   3.130  1.00  2.17           H  
ATOM    110 1HB  GLU A   6       2.827   7.637   2.003  1.00  2.17           H  
ATOM    111 2HB  GLU A   6       2.009   6.883   3.352  1.00  2.17           H  
ATOM    112 1HG  GLU A   6       2.507   8.751   4.819  1.00  2.17           H  
ATOM    113 2HG  GLU A   6       3.457   9.556   3.608  1.00  2.17           H  
ATOM    114  N   LYS A   7       3.414   5.980   5.655  1.00  1.92           N  
ATOM    115  CA  LYS A   7       3.395   5.899   7.107  1.00  1.92           C  
ATOM    116  C   LYS A   7       4.795   5.631   7.640  1.00  1.92           C  
ATOM    117  O   LYS A   7       5.293   6.365   8.494  1.00  1.92           O  
ATOM    118  CB  LYS A   7       2.434   4.784   7.541  1.00  1.92           C  
ATOM    119  CG  LYS A   7       2.239   4.574   9.055  1.00  1.92           C  
ATOM    120  CD  LYS A   7       1.227   3.432   9.294  1.00  1.92           C  
ATOM    121  CE  LYS A   7       0.801   3.270  10.770  1.00  1.92           C  
ATOM    122  NZ  LYS A   7       1.904   2.792  11.660  1.00  1.92           N  
ATOM    123  H   LYS A   7       2.767   5.399   5.120  1.00  1.92           H  
ATOM    124  HA  LYS A   7       3.052   6.853   7.507  1.00  1.92           H  
ATOM    125 1HB  LYS A   7       1.456   4.961   7.092  1.00  1.92           H  
ATOM    126 2HB  LYS A   7       2.792   3.841   7.144  1.00  1.92           H  
ATOM    127 1HG  LYS A   7       3.196   4.300   9.507  1.00  1.92           H  
ATOM    128 2HG  LYS A   7       1.883   5.488   9.526  1.00  1.92           H  
ATOM    129 1HD  LYS A   7       0.339   3.614   8.689  1.00  1.92           H  
ATOM    130 2HD  LYS A   7       1.676   2.496   8.963  1.00  1.92           H  
ATOM    131 1HE  LYS A   7       0.437   4.225  11.145  1.00  1.92           H  
ATOM    132 2HE  LYS A   7      -0.009   2.544  10.806  1.00  1.92           H  
ATOM    133 1HZ  LYS A   7       1.557   2.697  12.598  1.00  1.92           H  
ATOM    134 2HZ  LYS A   7       2.252   1.906  11.340  1.00  1.92           H  
ATOM    135 3HZ  LYS A   7       2.671   3.473  11.674  1.00  1.92           H  
ATOM    136  N   ILE A   8       5.463   4.628   7.076  1.00  1.73           N  
ATOM    137  CA  ILE A   8       6.788   4.245   7.534  1.00  1.73           C  
ATOM    138  C   ILE A   8       7.803   5.361   7.353  1.00  1.73           C  
ATOM    139  O   ILE A   8       8.556   5.680   8.276  1.00  1.73           O  
ATOM    140  CB  ILE A   8       7.264   2.995   6.778  1.00  1.73           C  
ATOM    141  CG1 ILE A   8       6.407   1.773   7.180  1.00  1.73           C  
ATOM    142  CG2 ILE A   8       8.736   2.749   7.061  1.00  1.73           C  
ATOM    143  CD1 ILE A   8       6.598   0.582   6.266  1.00  1.73           C  
ATOM    144  H   ILE A   8       5.016   4.086   6.337  1.00  1.73           H  
ATOM    145  HA  ILE A   8       6.725   4.009   8.596  1.00  1.73           H  
ATOM    146  HB  ILE A   8       7.120   3.152   5.707  1.00  1.73           H  
ATOM    147 1HG1 ILE A   8       6.669   1.477   8.194  1.00  1.73           H  
ATOM    148 2HG1 ILE A   8       5.355   2.057   7.167  1.00  1.73           H  
ATOM    149 1HG2 ILE A   8       9.069   1.873   6.511  1.00  1.73           H  
ATOM    150 2HG2 ILE A   8       9.309   3.614   6.744  1.00  1.73           H  
ATOM    151 3HG2 ILE A   8       8.881   2.588   8.130  1.00  1.73           H  
ATOM    152 1HD1 ILE A   8       5.970  -0.241   6.605  1.00  1.73           H  
ATOM    153 2HD1 ILE A   8       6.317   0.863   5.249  1.00  1.73           H  
ATOM    154 3HD1 ILE A   8       7.640   0.273   6.283  1.00  1.73           H  
ATOM    155  N   ILE A   9       7.817   5.995   6.187  1.00  1.59           N  
ATOM    156  CA  ILE A   9       8.787   7.049   5.963  1.00  1.59           C  
ATOM    157  C   ILE A   9       8.575   8.193   6.931  1.00  1.59           C  
ATOM    158  O   ILE A   9       9.531   8.683   7.538  1.00  1.59           O  
ATOM    159  CB  ILE A   9       8.701   7.616   4.544  1.00  1.59           C  
ATOM    160  CG1 ILE A   9       9.135   6.599   3.515  1.00  1.59           C  
ATOM    161  CG2 ILE A   9       9.574   8.830   4.450  1.00  1.59           C  
ATOM    162  CD1 ILE A   9       8.783   7.029   2.113  1.00  1.59           C  
ATOM    163  H   ILE A   9       7.167   5.726   5.447  1.00  1.59           H  
ATOM    164  HA  ILE A   9       9.784   6.642   6.122  1.00  1.59           H  
ATOM    165  HB  ILE A   9       7.663   7.886   4.323  1.00  1.59           H  
ATOM    166 1HG1 ILE A   9      10.211   6.457   3.580  1.00  1.59           H  
ATOM    167 2HG1 ILE A   9       8.649   5.648   3.723  1.00  1.59           H  
ATOM    168 1HG2 ILE A   9       9.502   9.222   3.448  1.00  1.59           H  
ATOM    169 2HG2 ILE A   9       9.242   9.578   5.170  1.00  1.59           H  
ATOM    170 3HG2 ILE A   9      10.608   8.558   4.661  1.00  1.59           H  
ATOM    171 1HD1 ILE A   9       9.110   6.269   1.404  1.00  1.59           H  
ATOM    172 2HD1 ILE A   9       7.702   7.156   2.040  1.00  1.59           H  
ATOM    173 3HD1 ILE A   9       9.275   7.972   1.886  1.00  1.59           H  
ATOM    174  N   GLN A  10       7.322   8.611   7.101  1.00  1.48           N  
ATOM    175  CA  GLN A  10       7.023   9.722   7.983  1.00  1.48           C  
ATOM    176  C   GLN A  10       7.401   9.402   9.430  1.00  1.48           C  
ATOM    177  O   GLN A  10       7.941  10.260  10.134  1.00  1.48           O  
ATOM    178  CB  GLN A  10       5.528  10.042   7.883  1.00  1.48           C  
ATOM    179  CG  GLN A  10       5.086  10.599   6.519  1.00  1.48           C  
ATOM    180  CD  GLN A  10       5.546  12.003   6.244  1.00  1.48           C  
ATOM    181  OE1 GLN A  10       6.433  12.239   5.417  1.00  1.48           O  
ATOM    182  NE2 GLN A  10       4.904  12.957   6.928  1.00  1.48           N  
ATOM    183  H   GLN A  10       6.558   8.159   6.593  1.00  1.48           H  
ATOM    184  HA  GLN A  10       7.600  10.587   7.659  1.00  1.48           H  
ATOM    185 1HB  GLN A  10       4.958   9.125   8.064  1.00  1.48           H  
ATOM    186 2HB  GLN A  10       5.254  10.757   8.655  1.00  1.48           H  
ATOM    187 1HG  GLN A  10       5.507   9.967   5.740  1.00  1.48           H  
ATOM    188 2HG  GLN A  10       3.997  10.572   6.462  1.00  1.48           H  
ATOM    189 1HE2 GLN A  10       5.108  13.959   6.784  1.00  1.48           H  
ATOM    190 2HE2 GLN A  10       4.185  12.706   7.571  1.00  1.48           H  
ATOM    191  N   GLU A  11       7.181   8.157   9.875  1.00  1.38           N  
ATOM    192  CA  GLU A  11       7.555   7.779  11.237  1.00  1.38           C  
ATOM    193  C   GLU A  11       9.067   7.822  11.429  1.00  1.38           C  
ATOM    194  O   GLU A  11       9.560   8.272  12.469  1.00  1.38           O  
ATOM    195  CB  GLU A  11       7.016   6.388  11.580  1.00  1.38           C  
ATOM    196  CG  GLU A  11       5.496   6.339  11.750  1.00  1.38           C  
ATOM    197  CD  GLU A  11       4.942   4.946  11.923  1.00  1.38           C  
ATOM    198  OE1 GLU A  11       5.688   3.996  11.880  1.00  1.38           O  
ATOM    199  OE2 GLU A  11       3.743   4.836  12.079  1.00  1.38           O  
ATOM    200  H   GLU A  11       6.718   7.473   9.273  1.00  1.38           H  
ATOM    201  HA  GLU A  11       7.108   8.496  11.924  1.00  1.38           H  
ATOM    202 1HB  GLU A  11       7.283   5.694  10.780  1.00  1.38           H  
ATOM    203 2HB  GLU A  11       7.478   6.029  12.498  1.00  1.38           H  
ATOM    204 1HG  GLU A  11       5.234   6.924  12.629  1.00  1.38           H  
ATOM    205 2HG  GLU A  11       5.026   6.810  10.895  1.00  1.38           H  
ATOM    206  N   ILE A  12       9.813   7.381  10.415  1.00  1.28           N  
ATOM    207  CA  ILE A  12      11.266   7.390  10.492  1.00  1.28           C  
ATOM    208  C   ILE A  12      11.818   8.796  10.547  1.00  1.28           C  
ATOM    209  O   ILE A  12      12.681   9.105  11.376  1.00  1.28           O  
ATOM    210  CB  ILE A  12      11.891   6.679   9.288  1.00  1.28           C  
ATOM    211  CG1 ILE A  12      11.584   5.181   9.344  1.00  1.28           C  
ATOM    212  CG2 ILE A  12      13.389   6.939   9.256  1.00  1.28           C  
ATOM    213  CD1 ILE A  12      11.902   4.468   8.060  1.00  1.28           C  
ATOM    214  H   ILE A  12       9.356   6.999   9.584  1.00  1.28           H  
ATOM    215  HA  ILE A  12      11.566   6.870  11.399  1.00  1.28           H  
ATOM    216  HB  ILE A  12      11.439   7.063   8.373  1.00  1.28           H  
ATOM    217 1HG1 ILE A  12      12.166   4.729  10.144  1.00  1.28           H  
ATOM    218 2HG1 ILE A  12      10.530   5.044   9.569  1.00  1.28           H  
ATOM    219 1HG2 ILE A  12      13.821   6.444   8.390  1.00  1.28           H  
ATOM    220 2HG2 ILE A  12      13.570   8.010   9.190  1.00  1.28           H  
ATOM    221 3HG2 ILE A  12      13.842   6.547  10.166  1.00  1.28           H  
ATOM    222 1HD1 ILE A  12      11.661   3.411   8.162  1.00  1.28           H  
ATOM    223 2HD1 ILE A  12      11.309   4.903   7.257  1.00  1.28           H  
ATOM    224 3HD1 ILE A  12      12.959   4.580   7.833  1.00  1.28           H  
ATOM    225  N   VAL A  13      11.322   9.661   9.671  1.00  1.19           N  
ATOM    226  CA  VAL A  13      11.835  11.011   9.631  1.00  1.19           C  
ATOM    227  C   VAL A  13      11.452  11.760  10.898  1.00  1.19           C  
ATOM    228  O   VAL A  13      12.283  12.472  11.468  1.00  1.19           O  
ATOM    229  CB  VAL A  13      11.328  11.749   8.398  1.00  1.19           C  
ATOM    230  CG1 VAL A  13      11.785  13.205   8.450  1.00  1.19           C  
ATOM    231  CG2 VAL A  13      11.846  11.086   7.173  1.00  1.19           C  
ATOM    232  H   VAL A  13      10.604   9.359   9.009  1.00  1.19           H  
ATOM    233  HA  VAL A  13      12.921  10.963   9.572  1.00  1.19           H  
ATOM    234  HB  VAL A  13      10.234  11.725   8.385  1.00  1.19           H  
ATOM    235 1HG1 VAL A  13      11.433  13.710   7.568  1.00  1.19           H  
ATOM    236 2HG1 VAL A  13      11.386  13.688   9.344  1.00  1.19           H  
ATOM    237 3HG1 VAL A  13      12.875  13.247   8.471  1.00  1.19           H  
ATOM    238 1HG2 VAL A  13      11.458  11.614   6.334  1.00  1.19           H  
ATOM    239 2HG2 VAL A  13      12.934  11.112   7.169  1.00  1.19           H  
ATOM    240 3HG2 VAL A  13      11.511  10.056   7.141  1.00  1.19           H  
ATOM    241  N   LYS A  14      10.200  11.606  11.346  1.00  1.10           N  
ATOM    242  CA  LYS A  14       9.748  12.250  12.569  1.00  1.10           C  
ATOM    243  C   LYS A  14      10.638  11.833  13.730  1.00  1.10           C  
ATOM    244  O   LYS A  14      11.117  12.687  14.476  1.00  1.10           O  
ATOM    245  CB  LYS A  14       8.289  11.886  12.858  1.00  1.10           C  
ATOM    246  CG  LYS A  14       7.668  12.528  14.108  1.00  1.10           C  
ATOM    247  CD  LYS A  14       6.190  12.115  14.240  1.00  1.10           C  
ATOM    248  CE  LYS A  14       5.481  12.827  15.399  1.00  1.10           C  
ATOM    249  NZ  LYS A  14       5.992  12.395  16.724  1.00  1.10           N  
ATOM    250  H   LYS A  14       9.536  11.022  10.838  1.00  1.10           H  
ATOM    251  HA  LYS A  14       9.828  13.330  12.447  1.00  1.10           H  
ATOM    252 1HB  LYS A  14       7.676  12.165  12.002  1.00  1.10           H  
ATOM    253 2HB  LYS A  14       8.209  10.802  12.965  1.00  1.10           H  
ATOM    254 1HG  LYS A  14       8.214  12.202  15.000  1.00  1.10           H  
ATOM    255 2HG  LYS A  14       7.736  13.612  14.039  1.00  1.10           H  
ATOM    256 1HD  LYS A  14       5.669  12.351  13.312  1.00  1.10           H  
ATOM    257 2HD  LYS A  14       6.136  11.038  14.400  1.00  1.10           H  
ATOM    258 1HE  LYS A  14       5.629  13.901  15.301  1.00  1.10           H  
ATOM    259 2HE  LYS A  14       4.415  12.609  15.347  1.00  1.10           H  
ATOM    260 1HZ  LYS A  14       5.514  12.884  17.460  1.00  1.10           H  
ATOM    261 2HZ  LYS A  14       5.864  11.408  16.846  1.00  1.10           H  
ATOM    262 3HZ  LYS A  14       6.995  12.612  16.799  1.00  1.10           H  
ATOM    263  N   LYS A  15      10.897  10.525  13.867  1.00  1.02           N  
ATOM    264  CA  LYS A  15      11.752  10.035  14.940  1.00  1.02           C  
ATOM    265  C   LYS A  15      13.129  10.681  14.872  1.00  1.02           C  
ATOM    266  O   LYS A  15      13.624  11.195  15.877  1.00  1.02           O  
ATOM    267  CB  LYS A  15      11.871   8.510  14.869  1.00  1.02           C  
ATOM    268  CG  LYS A  15      12.721   7.859  15.975  1.00  1.02           C  
ATOM    269  CD  LYS A  15      12.713   6.329  15.827  1.00  1.02           C  
ATOM    270  CE  LYS A  15      13.444   5.629  16.975  1.00  1.02           C  
ATOM    271  NZ  LYS A  15      14.908   5.878  16.946  1.00  1.02           N  
ATOM    272  H   LYS A  15      10.481   9.844  13.231  1.00  1.02           H  
ATOM    273  HA  LYS A  15      11.299  10.308  15.894  1.00  1.02           H  
ATOM    274 1HB  LYS A  15      10.874   8.071  14.906  1.00  1.02           H  
ATOM    275 2HB  LYS A  15      12.305   8.233  13.907  1.00  1.02           H  
ATOM    276 1HG  LYS A  15      13.753   8.221  15.905  1.00  1.02           H  
ATOM    277 2HG  LYS A  15      12.326   8.131  16.953  1.00  1.02           H  
ATOM    278 1HD  LYS A  15      11.683   5.976  15.795  1.00  1.02           H  
ATOM    279 2HD  LYS A  15      13.197   6.063  14.888  1.00  1.02           H  
ATOM    280 1HE  LYS A  15      13.047   5.991  17.922  1.00  1.02           H  
ATOM    281 2HE  LYS A  15      13.270   4.556  16.905  1.00  1.02           H  
ATOM    282 1HZ  LYS A  15      15.356   5.414  17.716  1.00  1.02           H  
ATOM    283 2HZ  LYS A  15      15.302   5.548  16.085  1.00  1.02           H  
ATOM    284 3HZ  LYS A  15      15.094   6.887  17.031  1.00  1.02           H  
ATOM    285  N   LYS A  16      13.744  10.708  13.682  1.00  0.96           N  
ATOM    286  CA  LYS A  16      15.066  11.315  13.573  1.00  0.96           C  
ATOM    287  C   LYS A  16      15.025  12.780  13.968  1.00  0.96           C  
ATOM    288  O   LYS A  16      15.907  13.271  14.675  1.00  0.96           O  
ATOM    289  CB  LYS A  16      15.598  11.203  12.143  1.00  0.96           C  
ATOM    290  CG  LYS A  16      16.009   9.804  11.712  1.00  0.96           C  
ATOM    291  CD  LYS A  16      16.476   9.796  10.263  1.00  0.96           C  
ATOM    292  CE  LYS A  16      16.935   8.409   9.837  1.00  0.96           C  
ATOM    293  NZ  LYS A  16      17.350   8.374   8.408  1.00  0.96           N  
ATOM    294  H   LYS A  16      13.306  10.283  12.862  1.00  0.96           H  
ATOM    295  HA  LYS A  16      15.745  10.798  14.253  1.00  0.96           H  
ATOM    296 1HB  LYS A  16      14.826  11.547  11.450  1.00  0.96           H  
ATOM    297 2HB  LYS A  16      16.457  11.860  12.021  1.00  0.96           H  
ATOM    298 1HG  LYS A  16      16.815   9.448  12.353  1.00  0.96           H  
ATOM    299 2HG  LYS A  16      15.161   9.130  11.818  1.00  0.96           H  
ATOM    300 1HD  LYS A  16      15.647  10.106   9.621  1.00  0.96           H  
ATOM    301 2HD  LYS A  16      17.296  10.503  10.137  1.00  0.96           H  
ATOM    302 1HE  LYS A  16      17.777   8.109  10.457  1.00  0.96           H  
ATOM    303 2HE  LYS A  16      16.123   7.705   9.987  1.00  0.96           H  
ATOM    304 1HZ  LYS A  16      17.647   7.439   8.166  1.00  0.96           H  
ATOM    305 2HZ  LYS A  16      16.570   8.641   7.824  1.00  0.96           H  
ATOM    306 3HZ  LYS A  16      18.115   9.017   8.262  1.00  0.96           H  
ATOM    307  N   LEU A  17      13.966  13.478  13.571  1.00  0.96           N  
ATOM    308  CA  LEU A  17      13.857  14.881  13.904  1.00  0.96           C  
ATOM    309  C   LEU A  17      13.768  15.062  15.404  1.00  0.96           C  
ATOM    310  O   LEU A  17      14.496  15.882  15.967  1.00  0.96           O  
ATOM    311  CB  LEU A  17      12.652  15.513  13.207  1.00  0.96           C  
ATOM    312  CG  LEU A  17      12.443  16.992  13.515  1.00  0.96           C  
ATOM    313  CD1 LEU A  17      13.683  17.772  13.089  1.00  0.96           C  
ATOM    314  CD2 LEU A  17      11.220  17.497  12.763  1.00  0.96           C  
ATOM    315  H   LEU A  17      13.248  13.038  12.994  1.00  0.96           H  
ATOM    316  HA  LEU A  17      14.750  15.394  13.564  1.00  0.96           H  
ATOM    317 1HB  LEU A  17      12.769  15.394  12.129  1.00  0.96           H  
ATOM    318 2HB  LEU A  17      11.755  14.977  13.514  1.00  0.96           H  
ATOM    319  HG  LEU A  17      12.301  17.127  14.592  1.00  0.96           H  
ATOM    320 1HD1 LEU A  17      13.540  18.825  13.320  1.00  0.96           H  
ATOM    321 2HD1 LEU A  17      14.552  17.402  13.630  1.00  0.96           H  
ATOM    322 3HD1 LEU A  17      13.837  17.657  12.023  1.00  0.96           H  
ATOM    323 1HD2 LEU A  17      11.074  18.553  12.988  1.00  0.96           H  
ATOM    324 2HD2 LEU A  17      11.372  17.366  11.690  1.00  0.96           H  
ATOM    325 3HD2 LEU A  17      10.343  16.932  13.080  1.00  0.96           H  
ATOM    326  N   GLU A  18      12.912  14.278  16.066  1.00  1.08           N  
ATOM    327  CA  GLU A  18      12.767  14.420  17.505  1.00  1.08           C  
ATOM    328  C   GLU A  18      14.071  14.106  18.230  1.00  1.08           C  
ATOM    329  O   GLU A  18      14.442  14.813  19.166  1.00  1.08           O  
ATOM    330  CB  GLU A  18      11.659  13.503  18.045  1.00  1.08           C  
ATOM    331  CG  GLU A  18      10.241  13.910  17.648  1.00  1.08           C  
ATOM    332  CD  GLU A  18       9.174  12.979  18.187  1.00  1.08           C  
ATOM    333  OE1 GLU A  18       9.503  12.009  18.832  1.00  1.08           O  
ATOM    334  OE2 GLU A  18       8.010  13.239  17.933  1.00  1.08           O  
ATOM    335  H   GLU A  18      12.346  13.601  15.553  1.00  1.08           H  
ATOM    336  HA  GLU A  18      12.498  15.454  17.720  1.00  1.08           H  
ATOM    337 1HB  GLU A  18      11.826  12.488  17.675  1.00  1.08           H  
ATOM    338 2HB  GLU A  18      11.712  13.469  19.131  1.00  1.08           H  
ATOM    339 1HG  GLU A  18      10.049  14.917  18.015  1.00  1.08           H  
ATOM    340 2HG  GLU A  18      10.178  13.935  16.560  1.00  1.08           H  
ATOM    341  N   GLU A  19      14.815  13.089  17.786  1.00  1.43           N  
ATOM    342  CA  GLU A  19      16.064  12.788  18.480  1.00  1.43           C  
ATOM    343  C   GLU A  19      17.027  13.962  18.370  1.00  1.43           C  
ATOM    344  O   GLU A  19      17.630  14.393  19.356  1.00  1.43           O  
ATOM    345  CB  GLU A  19      16.712  11.529  17.895  1.00  1.43           C  
ATOM    346  CG  GLU A  19      15.969  10.230  18.219  1.00  1.43           C  
ATOM    347  CD  GLU A  19      16.560   9.011  17.552  1.00  1.43           C  
ATOM    348  OE1 GLU A  19      17.480   9.144  16.782  1.00  1.43           O  
ATOM    349  OE2 GLU A  19      16.071   7.926  17.816  1.00  1.43           O  
ATOM    350  H   GLU A  19      14.492  12.515  17.004  1.00  1.43           H  
ATOM    351  HA  GLU A  19      15.845  12.618  19.534  1.00  1.43           H  
ATOM    352 1HB  GLU A  19      16.755  11.623  16.808  1.00  1.43           H  
ATOM    353 2HB  GLU A  19      17.736  11.441  18.260  1.00  1.43           H  
ATOM    354 1HG  GLU A  19      15.985  10.081  19.297  1.00  1.43           H  
ATOM    355 2HG  GLU A  19      14.931  10.336  17.914  1.00  1.43           H  
ATOM    356  N   VAL A  20      17.093  14.545  17.187  1.00  2.17           N  
ATOM    357  CA  VAL A  20      17.968  15.670  16.957  1.00  2.17           C  
ATOM    358  C   VAL A  20      17.560  16.890  17.776  1.00  2.17           C  
ATOM    359  O   VAL A  20      18.410  17.537  18.409  1.00  2.17           O  
ATOM    360  CB  VAL A  20      18.000  15.943  15.459  1.00  2.17           C  
ATOM    361  CG1 VAL A  20      18.670  17.168  15.157  1.00  2.17           C  
ATOM    362  CG2 VAL A  20      18.780  14.826  14.800  1.00  2.17           C  
ATOM    363  H   VAL A  20      16.553  14.165  16.405  1.00  2.17           H  
ATOM    364  HA  VAL A  20      18.975  15.379  17.261  1.00  2.17           H  
ATOM    365  HB  VAL A  20      16.980  16.001  15.074  1.00  2.17           H  
ATOM    366 1HG1 VAL A  20      18.666  17.281  14.093  1.00  2.17           H  
ATOM    367 2HG1 VAL A  20      18.163  17.998  15.627  1.00  2.17           H  
ATOM    368 3HG1 VAL A  20      19.670  17.112  15.506  1.00  2.17           H  
ATOM    369 1HG2 VAL A  20      18.837  14.997  13.744  1.00  2.17           H  
ATOM    370 2HG2 VAL A  20      19.789  14.810  15.210  1.00  2.17           H  
ATOM    371 3HG2 VAL A  20      18.294  13.871  14.995  1.00  2.17           H  
ATOM    372  N   GLU A  21      16.260  17.194  17.814  1.00  3.66           N  
ATOM    373  CA  GLU A  21      15.814  18.325  18.612  1.00  3.66           C  
ATOM    374  C   GLU A  21      16.108  18.096  20.101  1.00  3.66           C  
ATOM    375  O   GLU A  21      16.582  19.005  20.785  1.00  3.66           O  
ATOM    376  CB  GLU A  21      14.323  18.611  18.371  1.00  3.66           C  
ATOM    377  CG  GLU A  21      14.040  19.202  16.960  1.00  3.66           C  
ATOM    378  CD  GLU A  21      12.579  19.494  16.669  1.00  3.66           C  
ATOM    379  OE1 GLU A  21      11.735  19.117  17.446  1.00  3.66           O  
ATOM    380  OE2 GLU A  21      12.319  20.130  15.665  1.00  3.66           O  
ATOM    381  H   GLU A  21      15.591  16.641  17.277  1.00  3.66           H  
ATOM    382  HA  GLU A  21      16.374  19.204  18.292  1.00  3.66           H  
ATOM    383 1HB  GLU A  21      13.758  17.679  18.465  1.00  3.66           H  
ATOM    384 2HB  GLU A  21      13.950  19.304  19.122  1.00  3.66           H  
ATOM    385 1HG  GLU A  21      14.605  20.125  16.855  1.00  3.66           H  
ATOM    386 2HG  GLU A  21      14.414  18.500  16.213  1.00  3.66           H  
ATOM    387  N   LYS A  22      15.920  16.861  20.589  1.00  6.16           N  
ATOM    388  CA  LYS A  22      16.188  16.526  21.991  1.00  6.16           C  
ATOM    389  C   LYS A  22      17.661  16.714  22.351  1.00  6.16           C  
ATOM    390  O   LYS A  22      17.986  17.102  23.476  1.00  6.16           O  
ATOM    391  CB  LYS A  22      15.738  15.096  22.309  1.00  6.16           C  
ATOM    392  CG  LYS A  22      14.212  14.903  22.368  1.00  6.16           C  
ATOM    393  CD  LYS A  22      13.846  13.446  22.618  1.00  6.16           C  
ATOM    394  CE  LYS A  22      12.335  13.250  22.654  1.00  6.16           C  
ATOM    395  NZ  LYS A  22      11.967  11.822  22.874  1.00  6.16           N  
ATOM    396  H   LYS A  22      15.537  16.137  19.981  1.00  6.16           H  
ATOM    397  HA  LYS A  22      15.609  17.204  22.616  1.00  6.16           H  
ATOM    398 1HB  LYS A  22      16.127  14.422  21.544  1.00  6.16           H  
ATOM    399 2HB  LYS A  22      16.159  14.786  23.263  1.00  6.16           H  
ATOM    400 1HG  LYS A  22      13.811  15.507  23.181  1.00  6.16           H  
ATOM    401 2HG  LYS A  22      13.756  15.239  21.444  1.00  6.16           H  
ATOM    402 1HD  LYS A  22      14.261  12.834  21.814  1.00  6.16           H  
ATOM    403 2HD  LYS A  22      14.273  13.116  23.563  1.00  6.16           H  
ATOM    404 1HE  LYS A  22      11.916  13.852  23.457  1.00  6.16           H  
ATOM    405 2HE  LYS A  22      11.911  13.581  21.704  1.00  6.16           H  
ATOM    406 1HZ  LYS A  22      10.960  11.733  22.888  1.00  6.16           H  
ATOM    407 2HZ  LYS A  22      12.343  11.261  22.122  1.00  6.16           H  
ATOM    408 3HZ  LYS A  22      12.346  11.506  23.755  1.00  6.16           H  
ATOM    409  N   GLU A  23      18.549  16.486  21.382  1.00  9.04           N  
ATOM    410  CA  GLU A  23      19.985  16.647  21.586  1.00  9.04           C  
ATOM    411  C   GLU A  23      20.454  18.106  21.446  1.00  9.04           C  
ATOM    412  O   GLU A  23      21.638  18.393  21.634  1.00  9.04           O  
ATOM    413  CB  GLU A  23      20.776  15.736  20.624  1.00  9.04           C  
ATOM    414  CG  GLU A  23      20.625  14.216  20.924  1.00  9.04           C  
ATOM    415  CD  GLU A  23      21.366  13.268  19.951  1.00  9.04           C  
ATOM    416  OE1 GLU A  23      21.997  13.729  19.015  1.00  9.04           O  
ATOM    417  OE2 GLU A  23      21.304  12.082  20.169  1.00  9.04           O  
ATOM    418  H   GLU A  23      18.215  16.132  20.483  1.00  9.04           H  
ATOM    419  HA  GLU A  23      20.213  16.327  22.603  1.00  9.04           H  
ATOM    420 1HB  GLU A  23      20.437  15.916  19.599  1.00  9.04           H  
ATOM    421 2HB  GLU A  23      21.832  15.991  20.670  1.00  9.04           H  
ATOM    422 1HG  GLU A  23      21.001  14.034  21.929  1.00  9.04           H  
ATOM    423 2HG  GLU A  23      19.568  13.969  20.923  1.00  9.04           H  
ATOM    424  N   GLY A  24      19.544  19.026  21.086  1.00 10.45           N  
ATOM    425  CA  GLY A  24      19.886  20.439  20.926  1.00 10.45           C  
ATOM    426  C   GLY A  24      20.564  20.755  19.594  1.00 10.45           C  
ATOM    427  O   GLY A  24      21.066  21.863  19.372  1.00 10.45           O  
ATOM    428  H   GLY A  24      18.569  18.760  20.952  1.00 10.45           H  
ATOM    429 1HA  GLY A  24      18.971  21.028  21.012  1.00 10.45           H  
ATOM    430 2HA  GLY A  24      20.533  20.744  21.746  1.00 10.45           H  
ATOM    431  N   LYS A  25      20.584  19.794  18.686  1.00  9.14           N  
ATOM    432  CA  LYS A  25      21.283  19.975  17.427  1.00  9.14           C  
ATOM    433  C   LYS A  25      20.424  20.698  16.403  1.00  9.14           C  
ATOM    434  O   LYS A  25      19.935  20.116  15.435  1.00  9.14           O  
ATOM    435  CB  LYS A  25      21.774  18.621  16.958  1.00  9.14           C  
ATOM    436  CG  LYS A  25      22.836  18.030  17.859  1.00  9.14           C  
ATOM    437  CD  LYS A  25      23.198  16.624  17.450  1.00  9.14           C  
ATOM    438  CE  LYS A  25      24.297  16.065  18.342  1.00  9.14           C  
ATOM    439  NZ  LYS A  25      24.534  14.634  18.077  1.00  9.14           N  
ATOM    440  H   LYS A  25      20.087  18.918  18.860  1.00  9.14           H  
ATOM    441  HA  LYS A  25      22.160  20.593  17.611  1.00  9.14           H  
ATOM    442 1HB  LYS A  25      20.955  17.929  16.999  1.00  9.14           H  
ATOM    443 2HB  LYS A  25      22.143  18.672  15.936  1.00  9.14           H  
ATOM    444 1HG  LYS A  25      23.729  18.652  17.829  1.00  9.14           H  
ATOM    445 2HG  LYS A  25      22.465  18.009  18.887  1.00  9.14           H  
ATOM    446 1HD  LYS A  25      22.316  15.980  17.540  1.00  9.14           H  
ATOM    447 2HD  LYS A  25      23.533  16.612  16.412  1.00  9.14           H  
ATOM    448 1HE  LYS A  25      25.216  16.616  18.158  1.00  9.14           H  
ATOM    449 2HE  LYS A  25      24.012  16.186  19.387  1.00  9.14           H  
ATOM    450 1HZ  LYS A  25      25.256  14.286  18.682  1.00  9.14           H  
ATOM    451 2HZ  LYS A  25      23.645  14.145  18.283  1.00  9.14           H  
ATOM    452 3HZ  LYS A  25      24.795  14.491  17.117  1.00  9.14           H  
ATOM    453  N   LYS A  26      20.285  22.002  16.627  1.00  6.28           N  
ATOM    454  CA  LYS A  26      19.437  22.872  15.819  1.00  6.28           C  
ATOM    455  C   LYS A  26      19.747  22.789  14.328  1.00  6.28           C  
ATOM    456  O   LYS A  26      18.837  22.627  13.522  1.00  6.28           O  
ATOM    457  CB  LYS A  26      19.583  24.318  16.296  1.00  6.28           C  
ATOM    458  CG  LYS A  26      18.719  25.352  15.561  1.00  6.28           C  
ATOM    459  CD  LYS A  26      18.919  26.752  16.168  1.00  6.28           C  
ATOM    460  CE  LYS A  26      17.978  27.794  15.554  1.00  6.28           C  
ATOM    461  NZ  LYS A  26      18.300  28.079  14.131  1.00  6.28           N  
ATOM    462  H   LYS A  26      20.746  22.362  17.465  1.00  6.28           H  
ATOM    463  HA  LYS A  26      18.401  22.565  15.961  1.00  6.28           H  
ATOM    464 1HB  LYS A  26      19.335  24.370  17.358  1.00  6.28           H  
ATOM    465 2HB  LYS A  26      20.622  24.628  16.194  1.00  6.28           H  
ATOM    466 1HG  LYS A  26      18.992  25.379  14.500  1.00  6.28           H  
ATOM    467 2HG  LYS A  26      17.668  25.076  15.636  1.00  6.28           H  
ATOM    468 1HD  LYS A  26      18.742  26.708  17.243  1.00  6.28           H  
ATOM    469 2HD  LYS A  26      19.947  27.070  16.001  1.00  6.28           H  
ATOM    470 1HE  LYS A  26      16.955  27.427  15.615  1.00  6.28           H  
ATOM    471 2HE  LYS A  26      18.057  28.719  16.123  1.00  6.28           H  
ATOM    472 1HZ  LYS A  26      17.660  28.757  13.758  1.00  6.28           H  
ATOM    473 2HZ  LYS A  26      19.237  28.426  14.046  1.00  6.28           H  
ATOM    474 3HZ  LYS A  26      18.211  27.218  13.570  1.00  6.28           H  
ATOM    475  N   GLU A  27      21.023  22.878  13.950  1.00  3.76           N  
ATOM    476  CA  GLU A  27      21.355  22.838  12.523  1.00  3.76           C  
ATOM    477  C   GLU A  27      20.879  21.545  11.863  1.00  3.76           C  
ATOM    478  O   GLU A  27      20.313  21.561  10.763  1.00  3.76           O  
ATOM    479  CB  GLU A  27      22.863  22.991  12.320  1.00  3.76           C  
ATOM    480  CG  GLU A  27      23.301  23.005  10.862  1.00  3.76           C  
ATOM    481  CD  GLU A  27      24.792  23.204  10.681  1.00  3.76           C  
ATOM    482  OE1 GLU A  27      25.483  23.349  11.662  1.00  3.76           O  
ATOM    483  OE2 GLU A  27      25.235  23.198   9.554  1.00  3.76           O  
ATOM    484  H   GLU A  27      21.746  22.989  14.645  1.00  3.76           H  
ATOM    485  HA  GLU A  27      20.849  23.672  12.032  1.00  3.76           H  
ATOM    486 1HB  GLU A  27      23.201  23.917  12.784  1.00  3.76           H  
ATOM    487 2HB  GLU A  27      23.379  22.167  12.814  1.00  3.76           H  
ATOM    488 1HG  GLU A  27      23.017  22.059  10.409  1.00  3.76           H  
ATOM    489 2HG  GLU A  27      22.765  23.798  10.341  1.00  3.76           H  
ATOM    490  N   GLU A  28      21.101  20.417  12.536  1.00  2.26           N  
ATOM    491  CA  GLU A  28      20.684  19.147  11.973  1.00  2.26           C  
ATOM    492  C   GLU A  28      19.163  19.090  11.934  1.00  2.26           C  
ATOM    493  O   GLU A  28      18.581  18.549  10.991  1.00  2.26           O  
ATOM    494  CB  GLU A  28      21.248  17.980  12.781  1.00  2.26           C  
ATOM    495  CG  GLU A  28      22.769  17.771  12.721  1.00  2.26           C  
ATOM    496  CD  GLU A  28      23.303  17.376  11.356  1.00  2.26           C  
ATOM    497  OE1 GLU A  28      22.784  16.451  10.776  1.00  2.26           O  
ATOM    498  OE2 GLU A  28      24.240  18.009  10.892  1.00  2.26           O  
ATOM    499  H   GLU A  28      21.545  20.451  13.442  1.00  2.26           H  
ATOM    500  HA  GLU A  28      21.053  19.078  10.955  1.00  2.26           H  
ATOM    501 1HB  GLU A  28      21.009  18.142  13.822  1.00  2.26           H  
ATOM    502 2HB  GLU A  28      20.762  17.054  12.474  1.00  2.26           H  
ATOM    503 1HG  GLU A  28      23.251  18.700  13.027  1.00  2.26           H  
ATOM    504 2HG  GLU A  28      23.039  17.003  13.446  1.00  2.26           H  
ATOM    505  N   ALA A  29      18.506  19.669  12.952  1.00  1.50           N  
ATOM    506  CA  ALA A  29      17.053  19.661  12.988  1.00  1.50           C  
ATOM    507  C   ALA A  29      16.506  20.396  11.785  1.00  1.50           C  
ATOM    508  O   ALA A  29      15.571  19.927  11.137  1.00  1.50           O  
ATOM    509  CB  ALA A  29      16.531  20.318  14.259  1.00  1.50           C  
ATOM    510  H   ALA A  29      19.029  20.090  13.721  1.00  1.50           H  
ATOM    511  HA  ALA A  29      16.717  18.626  12.950  1.00  1.50           H  
ATOM    512 1HB  ALA A  29      15.442  20.284  14.262  1.00  1.50           H  
ATOM    513 2HB  ALA A  29      16.908  19.797  15.130  1.00  1.50           H  
ATOM    514 3HB  ALA A  29      16.856  21.348  14.294  1.00  1.50           H  
ATOM    515  N   GLU A  30      17.124  21.531  11.444  1.00  1.14           N  
ATOM    516  CA  GLU A  30      16.663  22.303  10.302  1.00  1.14           C  
ATOM    517  C   GLU A  30      16.832  21.510   9.014  1.00  1.14           C  
ATOM    518  O   GLU A  30      15.936  21.502   8.161  1.00  1.14           O  
ATOM    519  CB  GLU A  30      17.403  23.643  10.227  1.00  1.14           C  
ATOM    520  CG  GLU A  30      17.018  24.625  11.342  1.00  1.14           C  
ATOM    521  CD  GLU A  30      17.809  25.912  11.331  1.00  1.14           C  
ATOM    522  OE1 GLU A  30      18.709  26.052  10.541  1.00  1.14           O  
ATOM    523  OE2 GLU A  30      17.505  26.768  12.146  1.00  1.14           O  
ATOM    524  H   GLU A  30      17.896  21.872  12.019  1.00  1.14           H  
ATOM    525  HA  GLU A  30      15.602  22.509  10.435  1.00  1.14           H  
ATOM    526 1HB  GLU A  30      18.478  23.464  10.296  1.00  1.14           H  
ATOM    527 2HB  GLU A  30      17.208  24.118   9.267  1.00  1.14           H  
ATOM    528 1HG  GLU A  30      15.960  24.863  11.245  1.00  1.14           H  
ATOM    529 2HG  GLU A  30      17.158  24.130  12.301  1.00  1.14           H  
ATOM    530  N   LYS A  31      17.952  20.789   8.890  1.00  1.01           N  
ATOM    531  CA  LYS A  31      18.156  19.981   7.697  1.00  1.01           C  
ATOM    532  C   LYS A  31      17.113  18.869   7.624  1.00  1.01           C  
ATOM    533  O   LYS A  31      16.549  18.620   6.557  1.00  1.01           O  
ATOM    534  CB  LYS A  31      19.576  19.418   7.659  1.00  1.01           C  
ATOM    535  CG  LYS A  31      20.643  20.480   7.379  1.00  1.01           C  
ATOM    536  CD  LYS A  31      22.008  19.863   7.116  1.00  1.01           C  
ATOM    537  CE  LYS A  31      22.596  19.304   8.385  1.00  1.01           C  
ATOM    538  NZ  LYS A  31      23.993  18.817   8.204  1.00  1.01           N  
ATOM    539  H   LYS A  31      18.672  20.840   9.614  1.00  1.01           H  
ATOM    540  HA  LYS A  31      18.023  20.618   6.824  1.00  1.01           H  
ATOM    541 1HB  LYS A  31      19.806  18.953   8.620  1.00  1.01           H  
ATOM    542 2HB  LYS A  31      19.644  18.647   6.894  1.00  1.01           H  
ATOM    543 1HG  LYS A  31      20.345  21.073   6.516  1.00  1.01           H  
ATOM    544 2HG  LYS A  31      20.718  21.142   8.244  1.00  1.01           H  
ATOM    545 1HD  LYS A  31      21.917  19.063   6.381  1.00  1.01           H  
ATOM    546 2HD  LYS A  31      22.681  20.624   6.724  1.00  1.01           H  
ATOM    547 1HE  LYS A  31      22.592  20.079   9.149  1.00  1.01           H  
ATOM    548 2HE  LYS A  31      21.980  18.472   8.726  1.00  1.01           H  
ATOM    549 1HZ  LYS A  31      24.302  18.460   9.121  1.00  1.01           H  
ATOM    550 2HZ  LYS A  31      24.021  18.078   7.523  1.00  1.01           H  
ATOM    551 3HZ  LYS A  31      24.591  19.573   7.914  1.00  1.01           H  
ATOM    552  N   LEU A  32      16.802  18.241   8.760  1.00  1.00           N  
ATOM    553  CA  LEU A  32      15.786  17.199   8.775  1.00  1.00           C  
ATOM    554  C   LEU A  32      14.405  17.739   8.445  1.00  1.00           C  
ATOM    555  O   LEU A  32      13.629  17.068   7.763  1.00  1.00           O  
ATOM    556  CB  LEU A  32      15.779  16.458  10.104  1.00  1.00           C  
ATOM    557  CG  LEU A  32      16.964  15.549  10.339  1.00  1.00           C  
ATOM    558  CD1 LEU A  32      16.911  15.041  11.725  1.00  1.00           C  
ATOM    559  CD2 LEU A  32      16.900  14.385   9.353  1.00  1.00           C  
ATOM    560  H   LEU A  32      17.298  18.477   9.621  1.00  1.00           H  
ATOM    561  HA  LEU A  32      16.047  16.472   8.013  1.00  1.00           H  
ATOM    562 1HB  LEU A  32      15.793  17.201  10.896  1.00  1.00           H  
ATOM    563 2HB  LEU A  32      14.866  15.871  10.188  1.00  1.00           H  
ATOM    564  HG  LEU A  32      17.895  16.107  10.205  1.00  1.00           H  
ATOM    565 1HD1 LEU A  32      17.753  14.378  11.890  1.00  1.00           H  
ATOM    566 2HD1 LEU A  32      16.948  15.877  12.423  1.00  1.00           H  
ATOM    567 3HD1 LEU A  32      15.996  14.494  11.853  1.00  1.00           H  
ATOM    568 1HD2 LEU A  32      17.747  13.720   9.521  1.00  1.00           H  
ATOM    569 2HD2 LEU A  32      15.969  13.833   9.501  1.00  1.00           H  
ATOM    570 3HD2 LEU A  32      16.934  14.767   8.340  1.00  1.00           H  
ATOM    571  N   LYS A  33      14.090  18.956   8.894  1.00  1.05           N  
ATOM    572  CA  LYS A  33      12.799  19.545   8.567  1.00  1.05           C  
ATOM    573  C   LYS A  33      12.705  19.783   7.058  1.00  1.05           C  
ATOM    574  O   LYS A  33      11.669  19.504   6.448  1.00  1.05           O  
ATOM    575  CB  LYS A  33      12.585  20.842   9.342  1.00  1.05           C  
ATOM    576  CG  LYS A  33      12.350  20.642  10.840  1.00  1.05           C  
ATOM    577  CD  LYS A  33      12.212  21.963  11.573  1.00  1.05           C  
ATOM    578  CE  LYS A  33      12.043  21.754  13.078  1.00  1.05           C  
ATOM    579  NZ  LYS A  33      11.918  23.055  13.804  1.00  1.05           N  
ATOM    580  H   LYS A  33      14.746  19.466   9.488  1.00  1.05           H  
ATOM    581  HA  LYS A  33      12.015  18.841   8.849  1.00  1.05           H  
ATOM    582 1HB  LYS A  33      13.466  21.475   9.227  1.00  1.05           H  
ATOM    583 2HB  LYS A  33      11.735  21.382   8.928  1.00  1.05           H  
ATOM    584 1HG  LYS A  33      11.438  20.068  10.982  1.00  1.05           H  
ATOM    585 2HG  LYS A  33      13.166  20.085  11.264  1.00  1.05           H  
ATOM    586 1HD  LYS A  33      13.109  22.562  11.402  1.00  1.05           H  
ATOM    587 2HD  LYS A  33      11.351  22.508  11.190  1.00  1.05           H  
ATOM    588 1HE  LYS A  33      11.154  21.155  13.264  1.00  1.05           H  
ATOM    589 2HE  LYS A  33      12.914  21.220  13.461  1.00  1.05           H  
ATOM    590 1HZ  LYS A  33      11.810  22.891  14.803  1.00  1.05           H  
ATOM    591 2HZ  LYS A  33      12.748  23.606  13.644  1.00  1.05           H  
ATOM    592 3HZ  LYS A  33      11.111  23.551  13.461  1.00  1.05           H  
ATOM    593  N   LYS A  34      13.810  20.246   6.444  1.00  1.10           N  
ATOM    594  CA  LYS A  34      13.852  20.453   4.996  1.00  1.10           C  
ATOM    595  C   LYS A  34      13.610  19.124   4.290  1.00  1.10           C  
ATOM    596  O   LYS A  34      12.782  19.031   3.382  1.00  1.10           O  
ATOM    597  CB  LYS A  34      15.195  21.048   4.561  1.00  1.10           C  
ATOM    598  CG  LYS A  34      15.324  21.333   3.054  1.00  1.10           C  
ATOM    599  CD  LYS A  34      16.686  21.960   2.731  1.00  1.10           C  
ATOM    600  CE  LYS A  34      16.803  22.362   1.255  1.00  1.10           C  
ATOM    601  NZ  LYS A  34      16.813  21.180   0.342  1.00  1.10           N  
ATOM    602  H   LYS A  34      14.632  20.481   7.005  1.00  1.10           H  
ATOM    603  HA  LYS A  34      13.053  21.137   4.713  1.00  1.10           H  
ATOM    604 1HB  LYS A  34      15.371  21.976   5.106  1.00  1.10           H  
ATOM    605 2HB  LYS A  34      15.995  20.364   4.831  1.00  1.10           H  
ATOM    606 1HG  LYS A  34      15.222  20.394   2.496  1.00  1.10           H  
ATOM    607 2HG  LYS A  34      14.530  22.010   2.738  1.00  1.10           H  
ATOM    608 1HD  LYS A  34      16.834  22.842   3.355  1.00  1.10           H  
ATOM    609 2HD  LYS A  34      17.471  21.239   2.961  1.00  1.10           H  
ATOM    610 1HE  LYS A  34      15.961  23.000   0.993  1.00  1.10           H  
ATOM    611 2HE  LYS A  34      17.728  22.921   1.115  1.00  1.10           H  
ATOM    612 1HZ  LYS A  34      16.885  21.476  -0.615  1.00  1.10           H  
ATOM    613 2HZ  LYS A  34      17.585  20.575   0.556  1.00  1.10           H  
ATOM    614 3HZ  LYS A  34      15.940  20.642   0.441  1.00  1.10           H  
ATOM    615  N   ILE A  35      14.301  18.083   4.751  1.00  1.16           N  
ATOM    616  CA  ILE A  35      14.159  16.753   4.184  1.00  1.16           C  
ATOM    617  C   ILE A  35      12.727  16.269   4.319  1.00  1.16           C  
ATOM    618  O   ILE A  35      12.160  15.742   3.364  1.00  1.16           O  
ATOM    619  CB  ILE A  35      15.139  15.783   4.859  1.00  1.16           C  
ATOM    620  CG1 ILE A  35      16.574  16.145   4.445  1.00  1.16           C  
ATOM    621  CG2 ILE A  35      14.793  14.358   4.540  1.00  1.16           C  
ATOM    622  CD1 ILE A  35      17.644  15.478   5.277  1.00  1.16           C  
ATOM    623  H   ILE A  35      14.971  18.230   5.506  1.00  1.16           H  
ATOM    624  HA  ILE A  35      14.404  16.803   3.123  1.00  1.16           H  
ATOM    625  HB  ILE A  35      15.080  15.919   5.929  1.00  1.16           H  
ATOM    626 1HG1 ILE A  35      16.716  15.851   3.406  1.00  1.16           H  
ATOM    627 2HG1 ILE A  35      16.699  17.224   4.514  1.00  1.16           H  
ATOM    628 1HG2 ILE A  35      15.488  13.693   5.046  1.00  1.16           H  
ATOM    629 2HG2 ILE A  35      13.792  14.164   4.887  1.00  1.16           H  
ATOM    630 3HG2 ILE A  35      14.850  14.198   3.461  1.00  1.16           H  
ATOM    631 1HD1 ILE A  35      18.625  15.782   4.916  1.00  1.16           H  
ATOM    632 2HD1 ILE A  35      17.535  15.782   6.309  1.00  1.16           H  
ATOM    633 3HD1 ILE A  35      17.546  14.397   5.201  1.00  1.16           H  
ATOM    634  N   LEU A  36      12.115  16.462   5.485  1.00  1.23           N  
ATOM    635  CA  LEU A  36      10.737  16.046   5.649  1.00  1.23           C  
ATOM    636  C   LEU A  36       9.858  16.728   4.614  1.00  1.23           C  
ATOM    637  O   LEU A  36       9.046  16.066   3.974  1.00  1.23           O  
ATOM    638  CB  LEU A  36      10.218  16.361   7.051  1.00  1.23           C  
ATOM    639  CG  LEU A  36       8.748  15.973   7.295  1.00  1.23           C  
ATOM    640  CD1 LEU A  36       8.552  14.460   7.087  1.00  1.23           C  
ATOM    641  CD2 LEU A  36       8.365  16.363   8.711  1.00  1.23           C  
ATOM    642  H   LEU A  36      12.615  16.885   6.261  1.00  1.23           H  
ATOM    643  HA  LEU A  36      10.679  14.971   5.495  1.00  1.23           H  
ATOM    644 1HB  LEU A  36      10.844  15.887   7.791  1.00  1.23           H  
ATOM    645 2HB  LEU A  36      10.293  17.437   7.200  1.00  1.23           H  
ATOM    646  HG  LEU A  36       8.109  16.500   6.579  1.00  1.23           H  
ATOM    647 1HD1 LEU A  36       7.505  14.216   7.253  1.00  1.23           H  
ATOM    648 2HD1 LEU A  36       8.826  14.185   6.066  1.00  1.23           H  
ATOM    649 3HD1 LEU A  36       9.154  13.912   7.783  1.00  1.23           H  
ATOM    650 1HD2 LEU A  36       7.317  16.099   8.885  1.00  1.23           H  
ATOM    651 2HD2 LEU A  36       9.001  15.831   9.419  1.00  1.23           H  
ATOM    652 3HD2 LEU A  36       8.496  17.438   8.838  1.00  1.23           H  
ATOM    653  N   GLU A  37      10.010  18.045   4.434  1.00  1.30           N  
ATOM    654  CA  GLU A  37       9.195  18.740   3.442  1.00  1.30           C  
ATOM    655  C   GLU A  37       9.390  18.157   2.038  1.00  1.30           C  
ATOM    656  O   GLU A  37       8.419  17.923   1.308  1.00  1.30           O  
ATOM    657  CB  GLU A  37       9.510  20.243   3.424  1.00  1.30           C  
ATOM    658  CG  GLU A  37       8.681  21.029   2.400  1.00  1.30           C  
ATOM    659  CD  GLU A  37       8.921  22.538   2.393  1.00  1.30           C  
ATOM    660  OE1 GLU A  37       9.645  23.031   3.219  1.00  1.30           O  
ATOM    661  OE2 GLU A  37       8.379  23.185   1.519  1.00  1.30           O  
ATOM    662  H   GLU A  37      10.691  18.560   4.995  1.00  1.30           H  
ATOM    663  HA  GLU A  37       8.147  18.612   3.716  1.00  1.30           H  
ATOM    664 1HB  GLU A  37       9.333  20.665   4.413  1.00  1.30           H  
ATOM    665 2HB  GLU A  37      10.564  20.390   3.191  1.00  1.30           H  
ATOM    666 1HG  GLU A  37       8.919  20.637   1.410  1.00  1.30           H  
ATOM    667 2HG  GLU A  37       7.626  20.836   2.588  1.00  1.30           H  
ATOM    668  N   GLU A  38      10.641  17.882   1.655  1.00  1.38           N  
ATOM    669  CA  GLU A  38      10.869  17.327   0.323  1.00  1.38           C  
ATOM    670  C   GLU A  38      10.192  15.963   0.203  1.00  1.38           C  
ATOM    671  O   GLU A  38       9.565  15.656  -0.816  1.00  1.38           O  
ATOM    672  CB  GLU A  38      12.369  17.200   0.036  1.00  1.38           C  
ATOM    673  CG  GLU A  38      13.088  18.542  -0.132  1.00  1.38           C  
ATOM    674  CD  GLU A  38      14.581  18.420  -0.350  1.00  1.38           C  
ATOM    675  OE1 GLU A  38      15.097  17.325  -0.350  1.00  1.38           O  
ATOM    676  OE2 GLU A  38      15.216  19.454  -0.498  1.00  1.38           O  
ATOM    677  H   GLU A  38      11.422  18.090   2.281  1.00  1.38           H  
ATOM    678  HA  GLU A  38      10.426  17.996  -0.413  1.00  1.38           H  
ATOM    679 1HB  GLU A  38      12.848  16.663   0.857  1.00  1.38           H  
ATOM    680 2HB  GLU A  38      12.519  16.615  -0.872  1.00  1.38           H  
ATOM    681 1HG  GLU A  38      12.651  19.067  -0.980  1.00  1.38           H  
ATOM    682 2HG  GLU A  38      12.905  19.141   0.760  1.00  1.38           H  
ATOM    683  N   ILE A  39      10.263  15.170   1.268  1.00  1.47           N  
ATOM    684  CA  ILE A  39       9.632  13.865   1.293  1.00  1.47           C  
ATOM    685  C   ILE A  39       8.129  13.944   1.186  1.00  1.47           C  
ATOM    686  O   ILE A  39       7.534  13.216   0.394  1.00  1.47           O  
ATOM    687  CB  ILE A  39      10.023  13.098   2.552  1.00  1.47           C  
ATOM    688  CG1 ILE A  39      11.484  12.708   2.476  1.00  1.47           C  
ATOM    689  CG2 ILE A  39       9.124  11.958   2.804  1.00  1.47           C  
ATOM    690  CD1 ILE A  39      11.994  12.207   3.753  1.00  1.47           C  
ATOM    691  H   ILE A  39      10.798  15.477   2.082  1.00  1.47           H  
ATOM    692  HA  ILE A  39       9.998  13.301   0.436  1.00  1.47           H  
ATOM    693  HB  ILE A  39       9.938  13.774   3.396  1.00  1.47           H  
ATOM    694 1HG1 ILE A  39      11.612  11.936   1.721  1.00  1.47           H  
ATOM    695 2HG1 ILE A  39      12.070  13.576   2.183  1.00  1.47           H  
ATOM    696 1HG2 ILE A  39       9.423  11.498   3.727  1.00  1.47           H  
ATOM    697 2HG2 ILE A  39       8.107  12.321   2.901  1.00  1.47           H  
ATOM    698 3HG2 ILE A  39       9.185  11.245   1.986  1.00  1.47           H  
ATOM    699 1HD1 ILE A  39      13.045  11.943   3.655  1.00  1.47           H  
ATOM    700 2HD1 ILE A  39      11.876  12.984   4.501  1.00  1.47           H  
ATOM    701 3HD1 ILE A  39      11.424  11.328   4.040  1.00  1.47           H  
ATOM    702  N   GLU A  40       7.506  14.840   1.945  1.00  1.57           N  
ATOM    703  CA  GLU A  40       6.061  14.950   1.884  1.00  1.57           C  
ATOM    704  C   GLU A  40       5.607  15.345   0.486  1.00  1.57           C  
ATOM    705  O   GLU A  40       4.603  14.829  -0.014  1.00  1.57           O  
ATOM    706  CB  GLU A  40       5.553  15.945   2.934  1.00  1.57           C  
ATOM    707  CG  GLU A  40       5.657  15.414   4.361  1.00  1.57           C  
ATOM    708  CD  GLU A  40       5.207  16.374   5.441  1.00  1.57           C  
ATOM    709  OE1 GLU A  40       5.023  17.541   5.168  1.00  1.57           O  
ATOM    710  OE2 GLU A  40       5.011  15.909   6.549  1.00  1.57           O  
ATOM    711  H   GLU A  40       8.045  15.420   2.586  1.00  1.57           H  
ATOM    712  HA  GLU A  40       5.636  13.975   2.115  1.00  1.57           H  
ATOM    713 1HB  GLU A  40       6.140  16.865   2.871  1.00  1.57           H  
ATOM    714 2HB  GLU A  40       4.514  16.197   2.732  1.00  1.57           H  
ATOM    715 1HG  GLU A  40       5.054  14.514   4.425  1.00  1.57           H  
ATOM    716 2HG  GLU A  40       6.691  15.128   4.549  1.00  1.57           H  
ATOM    717  N   LYS A  41       6.360  16.225  -0.177  1.00  1.70           N  
ATOM    718  CA  LYS A  41       5.997  16.616  -1.530  1.00  1.70           C  
ATOM    719  C   LYS A  41       6.153  15.450  -2.511  1.00  1.70           C  
ATOM    720  O   LYS A  41       5.287  15.239  -3.369  1.00  1.70           O  
ATOM    721  CB  LYS A  41       6.827  17.823  -1.961  1.00  1.70           C  
ATOM    722  CG  LYS A  41       6.431  19.114  -1.238  1.00  1.70           C  
ATOM    723  CD  LYS A  41       7.292  20.295  -1.651  1.00  1.70           C  
ATOM    724  CE  LYS A  41       6.842  21.566  -0.937  1.00  1.70           C  
ATOM    725  NZ  LYS A  41       7.702  22.736  -1.269  1.00  1.70           N  
ATOM    726  H   LYS A  41       7.174  16.648   0.278  1.00  1.70           H  
ATOM    727  HA  LYS A  41       4.949  16.910  -1.529  1.00  1.70           H  
ATOM    728 1HB  LYS A  41       7.882  17.628  -1.748  1.00  1.70           H  
ATOM    729 2HB  LYS A  41       6.727  17.977  -3.033  1.00  1.70           H  
ATOM    730 1HG  LYS A  41       5.387  19.342  -1.449  1.00  1.70           H  
ATOM    731 2HG  LYS A  41       6.540  18.963  -0.163  1.00  1.70           H  
ATOM    732 1HD  LYS A  41       8.331  20.088  -1.379  1.00  1.70           H  
ATOM    733 2HD  LYS A  41       7.232  20.441  -2.726  1.00  1.70           H  
ATOM    734 1HE  LYS A  41       5.817  21.790  -1.225  1.00  1.70           H  
ATOM    735 2HE  LYS A  41       6.875  21.399   0.135  1.00  1.70           H  
ATOM    736 1HZ  LYS A  41       7.368  23.555  -0.769  1.00  1.70           H  
ATOM    737 2HZ  LYS A  41       8.659  22.543  -0.992  1.00  1.70           H  
ATOM    738 3HZ  LYS A  41       7.669  22.910  -2.261  1.00  1.70           H  
ATOM    739  N   LYS A  42       7.222  14.658  -2.362  1.00  1.84           N  
ATOM    740  CA  LYS A  42       7.429  13.514  -3.244  1.00  1.84           C  
ATOM    741  C   LYS A  42       6.365  12.449  -3.015  1.00  1.84           C  
ATOM    742  O   LYS A  42       5.841  11.873  -3.971  1.00  1.84           O  
ATOM    743  CB  LYS A  42       8.822  12.923  -3.036  1.00  1.84           C  
ATOM    744  CG  LYS A  42       9.961  13.808  -3.560  1.00  1.84           C  
ATOM    745  CD  LYS A  42      11.327  13.206  -3.262  1.00  1.84           C  
ATOM    746  CE  LYS A  42      12.448  14.117  -3.751  1.00  1.84           C  
ATOM    747  NZ  LYS A  42      13.797  13.565  -3.434  1.00  1.84           N  
ATOM    748  H   LYS A  42       7.922  14.876  -1.649  1.00  1.84           H  
ATOM    749  HA  LYS A  42       7.347  13.854  -4.276  1.00  1.84           H  
ATOM    750 1HB  LYS A  42       8.987  12.768  -1.967  1.00  1.84           H  
ATOM    751 2HB  LYS A  42       8.886  11.953  -3.524  1.00  1.84           H  
ATOM    752 1HG  LYS A  42       9.856  13.925  -4.637  1.00  1.84           H  
ATOM    753 2HG  LYS A  42       9.897  14.791  -3.104  1.00  1.84           H  
ATOM    754 1HD  LYS A  42      11.428  13.069  -2.182  1.00  1.84           H  
ATOM    755 2HD  LYS A  42      11.416  12.236  -3.747  1.00  1.84           H  
ATOM    756 1HE  LYS A  42      12.360  14.242  -4.828  1.00  1.84           H  
ATOM    757 2HE  LYS A  42      12.344  15.093  -3.270  1.00  1.84           H  
ATOM    758 1HZ  LYS A  42      14.507  14.201  -3.770  1.00  1.84           H  
ATOM    759 2HZ  LYS A  42      13.889  13.460  -2.433  1.00  1.84           H  
ATOM    760 3HZ  LYS A  42      13.909  12.666  -3.880  1.00  1.84           H  
ATOM    761  N   ILE A  43       6.003  12.214  -1.755  1.00  2.01           N  
ATOM    762  CA  ILE A  43       4.987  11.222  -1.459  1.00  2.01           C  
ATOM    763  C   ILE A  43       3.651  11.654  -2.037  1.00  2.01           C  
ATOM    764  O   ILE A  43       2.939  10.839  -2.629  1.00  2.01           O  
ATOM    765  CB  ILE A  43       4.849  10.944   0.039  1.00  2.01           C  
ATOM    766  CG1 ILE A  43       6.120  10.241   0.589  1.00  2.01           C  
ATOM    767  CG2 ILE A  43       3.625  10.090   0.257  1.00  2.01           C  
ATOM    768  CD1 ILE A  43       6.167  10.178   2.104  1.00  2.01           C  
ATOM    769  H   ILE A  43       6.459  12.713  -0.993  1.00  2.01           H  
ATOM    770  HA  ILE A  43       5.274  10.288  -1.939  1.00  2.01           H  
ATOM    771  HB  ILE A  43       4.739  11.891   0.576  1.00  2.01           H  
ATOM    772 1HG1 ILE A  43       6.163   9.224   0.201  1.00  2.01           H  
ATOM    773 2HG1 ILE A  43       6.997  10.781   0.239  1.00  2.01           H  
ATOM    774 1HG2 ILE A  43       3.516   9.908   1.302  1.00  2.01           H  
ATOM    775 2HG2 ILE A  43       2.740  10.609  -0.112  1.00  2.01           H  
ATOM    776 3HG2 ILE A  43       3.733   9.140  -0.268  1.00  2.01           H  
ATOM    777 1HD1 ILE A  43       7.077   9.680   2.425  1.00  2.01           H  
ATOM    778 2HD1 ILE A  43       6.139  11.186   2.514  1.00  2.01           H  
ATOM    779 3HD1 ILE A  43       5.323   9.631   2.459  1.00  2.01           H  
ATOM    780  N   LYS A  44       3.295  12.933  -1.858  1.00  2.19           N  
ATOM    781  CA  LYS A  44       2.049  13.448  -2.405  1.00  2.19           C  
ATOM    782  C   LYS A  44       2.020  13.199  -3.907  1.00  2.19           C  
ATOM    783  O   LYS A  44       1.040  12.665  -4.428  1.00  2.19           O  
ATOM    784  CB  LYS A  44       1.909  14.942  -2.099  1.00  2.19           C  
ATOM    785  CG  LYS A  44       0.611  15.610  -2.587  1.00  2.19           C  
ATOM    786  CD  LYS A  44       0.583  17.091  -2.169  1.00  2.19           C  
ATOM    787  CE  LYS A  44      -0.740  17.775  -2.524  1.00  2.19           C  
ATOM    788  NZ  LYS A  44      -0.930  17.903  -3.991  1.00  2.19           N  
ATOM    789  H   LYS A  44       3.900  13.566  -1.332  1.00  2.19           H  
ATOM    790  HA  LYS A  44       1.217  12.911  -1.953  1.00  2.19           H  
ATOM    791 1HB  LYS A  44       1.983  15.094  -1.021  1.00  2.19           H  
ATOM    792 2HB  LYS A  44       2.745  15.476  -2.551  1.00  2.19           H  
ATOM    793 1HG  LYS A  44       0.551  15.545  -3.680  1.00  2.19           H  
ATOM    794 2HG  LYS A  44      -0.251  15.098  -2.163  1.00  2.19           H  
ATOM    795 1HD  LYS A  44       0.742  17.162  -1.093  1.00  2.19           H  
ATOM    796 2HD  LYS A  44       1.395  17.615  -2.672  1.00  2.19           H  
ATOM    797 1HE  LYS A  44      -1.563  17.194  -2.113  1.00  2.19           H  
ATOM    798 2HE  LYS A  44      -0.753  18.770  -2.080  1.00  2.19           H  
ATOM    799 1HZ  LYS A  44      -1.806  18.349  -4.194  1.00  2.19           H  
ATOM    800 2HZ  LYS A  44      -0.186  18.440  -4.398  1.00  2.19           H  
ATOM    801 3HZ  LYS A  44      -0.938  16.971  -4.425  1.00  2.19           H  
ATOM    802  N   LYS A  45       3.115  13.533  -4.601  1.00  2.40           N  
ATOM    803  CA  LYS A  45       3.191  13.319  -6.041  1.00  2.40           C  
ATOM    804  C   LYS A  45       2.917  11.855  -6.378  1.00  2.40           C  
ATOM    805  O   LYS A  45       2.105  11.551  -7.252  1.00  2.40           O  
ATOM    806  CB  LYS A  45       4.572  13.742  -6.556  1.00  2.40           C  
ATOM    807  CG  LYS A  45       4.804  13.619  -8.065  1.00  2.40           C  
ATOM    808  CD  LYS A  45       6.210  14.136  -8.421  1.00  2.40           C  
ATOM    809  CE  LYS A  45       6.464  14.164  -9.928  1.00  2.40           C  
ATOM    810  NZ  LYS A  45       6.522  12.802 -10.512  1.00  2.40           N  
ATOM    811  H   LYS A  45       3.906  13.971  -4.123  1.00  2.40           H  
ATOM    812  HA  LYS A  45       2.425  13.928  -6.525  1.00  2.40           H  
ATOM    813 1HB  LYS A  45       4.761  14.775  -6.264  1.00  2.40           H  
ATOM    814 2HB  LYS A  45       5.330  13.135  -6.072  1.00  2.40           H  
ATOM    815 1HG  LYS A  45       4.722  12.567  -8.363  1.00  2.40           H  
ATOM    816 2HG  LYS A  45       4.053  14.193  -8.607  1.00  2.40           H  
ATOM    817 1HD  LYS A  45       6.333  15.142  -8.020  1.00  2.40           H  
ATOM    818 2HD  LYS A  45       6.952  13.488  -7.955  1.00  2.40           H  
ATOM    819 1HE  LYS A  45       5.665  14.720 -10.414  1.00  2.40           H  
ATOM    820 2HE  LYS A  45       7.411  14.667 -10.118  1.00  2.40           H  
ATOM    821 1HZ  LYS A  45       6.683  12.850 -11.501  1.00  2.40           H  
ATOM    822 2HZ  LYS A  45       7.255  12.267 -10.085  1.00  2.40           H  
ATOM    823 3HZ  LYS A  45       5.628  12.319 -10.355  1.00  2.40           H  
ATOM    824  N   LEU A  46       3.558  10.940  -5.653  1.00  2.67           N  
ATOM    825  CA  LEU A  46       3.373   9.525  -5.934  1.00  2.67           C  
ATOM    826  C   LEU A  46       1.928   9.080  -5.716  1.00  2.67           C  
ATOM    827  O   LEU A  46       1.405   8.249  -6.479  1.00  2.67           O  
ATOM    828  CB  LEU A  46       4.309   8.702  -5.047  1.00  2.67           C  
ATOM    829  CG  LEU A  46       5.786   8.841  -5.386  1.00  2.67           C  
ATOM    830  CD1 LEU A  46       6.615   8.134  -4.325  1.00  2.67           C  
ATOM    831  CD2 LEU A  46       6.031   8.263  -6.769  1.00  2.67           C  
ATOM    832  H   LEU A  46       4.214  11.235  -4.929  1.00  2.67           H  
ATOM    833  HA  LEU A  46       3.634   9.350  -6.977  1.00  2.67           H  
ATOM    834 1HB  LEU A  46       4.171   9.016  -4.014  1.00  2.67           H  
ATOM    835 2HB  LEU A  46       4.044   7.656  -5.128  1.00  2.67           H  
ATOM    836  HG  LEU A  46       6.063   9.889  -5.389  1.00  2.67           H  
ATOM    837 1HD1 LEU A  46       7.673   8.241  -4.560  1.00  2.67           H  
ATOM    838 2HD1 LEU A  46       6.413   8.584  -3.354  1.00  2.67           H  
ATOM    839 3HD1 LEU A  46       6.351   7.079  -4.300  1.00  2.67           H  
ATOM    840 1HD2 LEU A  46       7.084   8.366  -7.024  1.00  2.67           H  
ATOM    841 2HD2 LEU A  46       5.757   7.209  -6.779  1.00  2.67           H  
ATOM    842 3HD2 LEU A  46       5.425   8.803  -7.504  1.00  2.67           H  
ATOM    843  N   GLU A  47       1.268   9.641  -4.699  1.00  3.01           N  
ATOM    844  CA  GLU A  47      -0.123   9.298  -4.427  1.00  3.01           C  
ATOM    845  C   GLU A  47      -1.006   9.802  -5.570  1.00  3.01           C  
ATOM    846  O   GLU A  47      -1.951   9.128  -5.977  1.00  3.01           O  
ATOM    847  CB  GLU A  47      -0.579   9.899  -3.088  1.00  3.01           C  
ATOM    848  CG  GLU A  47      -2.000   9.509  -2.644  1.00  3.01           C  
ATOM    849  CD  GLU A  47      -2.158   8.035  -2.324  1.00  3.01           C  
ATOM    850  OE1 GLU A  47      -1.170   7.393  -2.062  1.00  3.01           O  
ATOM    851  OE2 GLU A  47      -3.271   7.561  -2.329  1.00  3.01           O  
ATOM    852  H   GLU A  47       1.753  10.303  -4.090  1.00  3.01           H  
ATOM    853  HA  GLU A  47      -0.219   8.215  -4.377  1.00  3.01           H  
ATOM    854 1HB  GLU A  47       0.119   9.601  -2.303  1.00  3.01           H  
ATOM    855 2HB  GLU A  47      -0.542  10.986  -3.154  1.00  3.01           H  
ATOM    856 1HG  GLU A  47      -2.260  10.089  -1.759  1.00  3.01           H  
ATOM    857 2HG  GLU A  47      -2.696   9.780  -3.438  1.00  3.01           H  
ATOM    858  N   GLU A  48      -0.706  10.996  -6.091  1.00  3.44           N  
ATOM    859  CA  GLU A  48      -1.476  11.547  -7.201  1.00  3.44           C  
ATOM    860  C   GLU A  48      -1.297  10.731  -8.489  1.00  3.44           C  
ATOM    861  O   GLU A  48      -2.253  10.534  -9.242  1.00  3.44           O  
ATOM    862  CB  GLU A  48      -1.096  13.013  -7.456  1.00  3.44           C  
ATOM    863  CG  GLU A  48      -1.537  13.984  -6.356  1.00  3.44           C  
ATOM    864  CD  GLU A  48      -1.107  15.414  -6.598  1.00  3.44           C  
ATOM    865  OE1 GLU A  48      -0.420  15.676  -7.556  1.00  3.44           O  
ATOM    866  OE2 GLU A  48      -1.471  16.256  -5.795  1.00  3.44           O  
ATOM    867  H   GLU A  48       0.069  11.530  -5.694  1.00  3.44           H  
ATOM    868  HA  GLU A  48      -2.530  11.514  -6.928  1.00  3.44           H  
ATOM    869 1HB  GLU A  48      -0.013  13.092  -7.553  1.00  3.44           H  
ATOM    870 2HB  GLU A  48      -1.533  13.345  -8.396  1.00  3.44           H  
ATOM    871 1HG  GLU A  48      -2.622  13.952  -6.276  1.00  3.44           H  
ATOM    872 2HG  GLU A  48      -1.124  13.644  -5.408  1.00  3.44           H  
ATOM    873  N   GLU A  49      -0.071  10.249  -8.738  1.00  3.94           N  
ATOM    874  CA  GLU A  49       0.221   9.473  -9.948  1.00  3.94           C  
ATOM    875  C   GLU A  49      -0.534   8.145 -10.049  1.00  3.94           C  
ATOM    876  O   GLU A  49      -0.958   7.765 -11.145  1.00  3.94           O  
ATOM    877  CB  GLU A  49       1.726   9.192 -10.066  1.00  3.94           C  
ATOM    878  CG  GLU A  49       2.577  10.411 -10.417  1.00  3.94           C  
ATOM    879  CD  GLU A  49       4.058  10.133 -10.427  1.00  3.94           C  
ATOM    880  OE1 GLU A  49       4.467   9.063 -10.045  1.00  3.94           O  
ATOM    881  OE2 GLU A  49       4.792  11.016 -10.836  1.00  3.94           O  
ATOM    882  H   GLU A  49       0.681  10.473  -8.086  1.00  3.94           H  
ATOM    883  HA  GLU A  49      -0.071  10.079 -10.803  1.00  3.94           H  
ATOM    884 1HB  GLU A  49       2.091   8.800  -9.114  1.00  3.94           H  
ATOM    885 2HB  GLU A  49       1.897   8.427 -10.822  1.00  3.94           H  
ATOM    886 1HG  GLU A  49       2.283  10.762 -11.405  1.00  3.94           H  
ATOM    887 2HG  GLU A  49       2.365  11.206  -9.710  1.00  3.94           H  
ATOM    888  N   LEU A  50      -0.699   7.438  -8.927  1.00  4.46           N  
ATOM    889  CA  LEU A  50      -1.391   6.147  -8.971  1.00  4.46           C  
ATOM    890  C   LEU A  50      -1.817   5.636  -7.591  1.00  4.46           C  
ATOM    891  O   LEU A  50      -2.999   5.364  -7.378  1.00  4.46           O  
ATOM    892  OXT LEU A  50      -0.969   5.298  -6.760  1.00  4.46           O  
ATOM    893  CB  LEU A  50      -0.501   5.092  -9.661  1.00  4.46           C  
ATOM    894  CG  LEU A  50      -1.103   3.687  -9.793  1.00  4.46           C  
ATOM    895  CD1 LEU A  50      -2.300   3.745 -10.734  1.00  4.46           C  
ATOM    896  CD2 LEU A  50      -0.039   2.735 -10.326  1.00  4.46           C  
ATOM    897  H   LEU A  50      -0.310   7.804  -8.056  1.00  4.46           H  
ATOM    898  HA  LEU A  50      -2.292   6.275  -9.570  1.00  4.46           H  
ATOM    899 1HB  LEU A  50      -0.267   5.429 -10.668  1.00  4.46           H  
ATOM    900 2HB  LEU A  50       0.429   5.005  -9.110  1.00  4.46           H  
ATOM    901  HG  LEU A  50      -1.449   3.339  -8.820  1.00  4.46           H  
ATOM    902 1HD1 LEU A  50      -2.737   2.751 -10.831  1.00  4.46           H  
ATOM    903 2HD1 LEU A  50      -3.046   4.431 -10.332  1.00  4.46           H  
ATOM    904 3HD1 LEU A  50      -1.975   4.096 -11.713  1.00  4.46           H  
ATOM    905 1HD2 LEU A  50      -0.462   1.734 -10.424  1.00  4.46           H  
ATOM    906 2HD2 LEU A  50       0.301   3.083 -11.302  1.00  4.46           H  
ATOM    907 3HD2 LEU A  50       0.805   2.705  -9.638  1.00  4.46           H  
TER     908
ENDMDL

REMARK ID 640533 MODEL 2 test1_PLE_1
PFRMAT TS
TARGET test1_PLE_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.024   0.450   2.131  1.00  4.32           N  
ATOM      2  CA  MET A   1       1.451   0.633   1.902  1.00  4.32           C  
ATOM      3  C   MET A   1       1.759   1.970   1.231  1.00  4.32           C  
ATOM      4  O   MET A   1       1.946   2.981   1.904  1.00  4.32           O  
ATOM      5  CB  MET A   1       2.023  -0.522   1.071  1.00  4.32           C  
ATOM      6  CG  MET A   1       2.068  -1.860   1.756  1.00  4.32           C  
ATOM      7  SD  MET A   1       2.707  -3.134   0.655  1.00  4.32           S  
ATOM      8  CE  MET A   1       4.413  -2.586   0.507  1.00  4.32           C  
ATOM      9 1H   MET A   1      -0.130   0.174   3.089  1.00  4.32           H  
ATOM     10 2H   MET A   1      -0.455   1.321   1.951  1.00  4.32           H  
ATOM     11 3H   MET A   1      -0.331  -0.265   1.512  1.00  4.32           H  
ATOM     12  HA  MET A   1       1.952   0.634   2.870  1.00  4.32           H  
ATOM     13 1HB  MET A   1       1.428  -0.656   0.173  1.00  4.32           H  
ATOM     14 2HB  MET A   1       3.029  -0.299   0.769  1.00  4.32           H  
ATOM     15 1HG  MET A   1       2.713  -1.802   2.631  1.00  4.32           H  
ATOM     16 2HG  MET A   1       1.069  -2.148   2.079  1.00  4.32           H  
ATOM     17 1HE  MET A   1       4.961  -3.270  -0.142  1.00  4.32           H  
ATOM     18 2HE  MET A   1       4.430  -1.586   0.082  1.00  4.32           H  
ATOM     19 3HE  MET A   1       4.872  -2.576   1.494  1.00  4.32           H  
ATOM     20  N   LYS A   2       1.841   1.962  -0.100  1.00  4.00           N  
ATOM     21  CA  LYS A   2       2.162   3.149  -0.912  1.00  4.00           C  
ATOM     22  C   LYS A   2       3.445   3.951  -0.579  1.00  4.00           C  
ATOM     23  O   LYS A   2       3.349   5.171  -0.477  1.00  4.00           O  
ATOM     24  CB  LYS A   2       0.993   4.136  -0.913  1.00  4.00           C  
ATOM     25  CG  LYS A   2      -0.308   3.577  -1.487  1.00  4.00           C  
ATOM     26  CD  LYS A   2      -1.365   4.670  -1.637  1.00  4.00           C  
ATOM     27  CE  LYS A   2      -2.697   4.099  -2.117  1.00  4.00           C  
ATOM     28  NZ  LYS A   2      -2.585   3.468  -3.467  1.00  4.00           N  
ATOM     29  H   LYS A   2       1.674   1.103  -0.601  1.00  4.00           H  
ATOM     30  HA  LYS A   2       2.267   2.812  -1.941  1.00  4.00           H  
ATOM     31 1HB  LYS A   2       0.799   4.486   0.102  1.00  4.00           H  
ATOM     32 2HB  LYS A   2       1.266   5.012  -1.508  1.00  4.00           H  
ATOM     33 1HG  LYS A   2      -0.111   3.144  -2.472  1.00  4.00           H  
ATOM     34 2HG  LYS A   2      -0.692   2.797  -0.836  1.00  4.00           H  
ATOM     35 1HD  LYS A   2      -1.510   5.179  -0.684  1.00  4.00           H  
ATOM     36 2HD  LYS A   2      -1.020   5.404  -2.373  1.00  4.00           H  
ATOM     37 1HE  LYS A   2      -3.038   3.351  -1.405  1.00  4.00           H  
ATOM     38 2HE  LYS A   2      -3.431   4.902  -2.167  1.00  4.00           H  
ATOM     39 1HZ  LYS A   2      -3.476   3.106  -3.747  1.00  4.00           H  
ATOM     40 2HZ  LYS A   2      -2.275   4.146  -4.183  1.00  4.00           H  
ATOM     41 3HZ  LYS A   2      -1.917   2.720  -3.438  1.00  4.00           H  
ATOM     42  N   LEU A   3       4.644   3.337  -0.449  1.00  3.60           N  
ATOM     43  CA  LEU A   3       4.979   1.904  -0.462  1.00  3.60           C  
ATOM     44  C   LEU A   3       6.357   1.645   0.169  1.00  3.60           C  
ATOM     45  O   LEU A   3       7.125   2.573   0.440  1.00  3.60           O  
ATOM     46  CB  LEU A   3       4.843   1.297  -1.872  1.00  3.60           C  
ATOM     47  CG  LEU A   3       5.548   1.998  -2.990  1.00  3.60           C  
ATOM     48  CD1 LEU A   3       6.932   1.551  -3.037  1.00  3.60           C  
ATOM     49  CD2 LEU A   3       4.828   1.713  -4.283  1.00  3.60           C  
ATOM     50  H   LEU A   3       5.423   3.967  -0.312  1.00  3.60           H  
ATOM     51  HA  LEU A   3       4.288   1.385   0.172  1.00  3.60           H  
ATOM     52 1HB  LEU A   3       5.258   0.290  -1.837  1.00  3.60           H  
ATOM     53 2HB  LEU A   3       3.805   1.198  -2.136  1.00  3.60           H  
ATOM     54  HG  LEU A   3       5.549   3.071  -2.810  1.00  3.60           H  
ATOM     55 1HD1 LEU A   3       7.442   2.067  -3.844  1.00  3.60           H  
ATOM     56 2HD1 LEU A   3       7.373   1.794  -2.098  1.00  3.60           H  
ATOM     57 3HD1 LEU A   3       6.970   0.477  -3.208  1.00  3.60           H  
ATOM     58 1HD2 LEU A   3       5.336   2.229  -5.102  1.00  3.60           H  
ATOM     59 2HD2 LEU A   3       4.826   0.639  -4.475  1.00  3.60           H  
ATOM     60 3HD2 LEU A   3       3.800   2.072  -4.212  1.00  3.60           H  
ATOM     61  N   LEU A   4       6.664   0.370   0.397  1.00  3.18           N  
ATOM     62  CA  LEU A   4       7.920  -0.046   1.018  1.00  3.18           C  
ATOM     63  C   LEU A   4       9.195   0.448   0.344  1.00  3.18           C  
ATOM     64  O   LEU A   4      10.107   0.909   1.021  1.00  3.18           O  
ATOM     65  CB  LEU A   4       7.977  -1.562   1.104  1.00  3.18           C  
ATOM     66  CG  LEU A   4       9.247  -2.093   1.706  1.00  3.18           C  
ATOM     67  CD1 LEU A   4       9.371  -1.573   3.132  1.00  3.18           C  
ATOM     68  CD2 LEU A   4       9.232  -3.603   1.669  1.00  3.18           C  
ATOM     69  H   LEU A   4       6.001  -0.347   0.147  1.00  3.18           H  
ATOM     70  HA  LEU A   4       7.918   0.343   2.037  1.00  3.18           H  
ATOM     71 1HB  LEU A   4       7.154  -1.910   1.720  1.00  3.18           H  
ATOM     72 2HB  LEU A   4       7.871  -1.982   0.105  1.00  3.18           H  
ATOM     73  HG  LEU A   4      10.091  -1.730   1.138  1.00  3.18           H  
ATOM     74 1HD1 LEU A   4      10.296  -1.942   3.573  1.00  3.18           H  
ATOM     75 2HD1 LEU A   4       9.384  -0.484   3.121  1.00  3.18           H  
ATOM     76 3HD1 LEU A   4       8.524  -1.922   3.719  1.00  3.18           H  
ATOM     77 1HD2 LEU A   4      10.157  -3.986   2.102  1.00  3.18           H  
ATOM     78 2HD2 LEU A   4       8.382  -3.974   2.243  1.00  3.18           H  
ATOM     79 3HD2 LEU A   4       9.148  -3.940   0.636  1.00  3.18           H  
ATOM     80  N   ILE A   5       9.285   0.367  -0.975  1.00  2.77           N  
ATOM     81  CA  ILE A   5      10.520   0.788  -1.630  1.00  2.77           C  
ATOM     82  C   ILE A   5      10.812   2.251  -1.361  1.00  2.77           C  
ATOM     83  O   ILE A   5      11.948   2.623  -1.074  1.00  2.77           O  
ATOM     84  CB  ILE A   5      10.450   0.588  -3.142  1.00  2.77           C  
ATOM     85  CG1 ILE A   5      10.415  -0.893  -3.464  1.00  2.77           C  
ATOM     86  CG2 ILE A   5      11.638   1.272  -3.793  1.00  2.77           C  
ATOM     87  CD1 ILE A   5      10.051  -1.178  -4.895  1.00  2.77           C  
ATOM     88  H   ILE A   5       8.516  -0.001  -1.514  1.00  2.77           H  
ATOM     89  HA  ILE A   5      11.342   0.193  -1.236  1.00  2.77           H  
ATOM     90  HB  ILE A   5       9.555   1.025  -3.530  1.00  2.77           H  
ATOM     91 1HG1 ILE A   5      11.396  -1.321  -3.262  1.00  2.77           H  
ATOM     92 2HG1 ILE A   5       9.685  -1.379  -2.816  1.00  2.77           H  
ATOM     93 1HG2 ILE A   5      11.589   1.140  -4.872  1.00  2.77           H  
ATOM     94 2HG2 ILE A   5      11.619   2.335  -3.558  1.00  2.77           H  
ATOM     95 3HG2 ILE A   5      12.563   0.835  -3.415  1.00  2.77           H  
ATOM     96 1HD1 ILE A   5      10.043  -2.255  -5.064  1.00  2.77           H  
ATOM     97 2HD1 ILE A   5       9.060  -0.769  -5.105  1.00  2.77           H  
ATOM     98 3HD1 ILE A   5      10.782  -0.714  -5.555  1.00  2.77           H  
ATOM     99  N   GLU A   6       9.787   3.083  -1.471  1.00  2.40           N  
ATOM    100  CA  GLU A   6       9.919   4.507  -1.250  1.00  2.40           C  
ATOM    101  C   GLU A   6      10.344   4.777   0.187  1.00  2.40           C  
ATOM    102  O   GLU A   6      11.214   5.613   0.437  1.00  2.40           O  
ATOM    103  CB  GLU A   6       8.590   5.150  -1.588  1.00  2.40           C  
ATOM    104  CG  GLU A   6       8.286   5.090  -3.083  1.00  2.40           C  
ATOM    105  CD  GLU A   6       6.906   5.510  -3.422  1.00  2.40           C  
ATOM    106  OE1 GLU A   6       6.142   5.736  -2.521  1.00  2.40           O  
ATOM    107  OE2 GLU A   6       6.600   5.592  -4.581  1.00  2.40           O  
ATOM    108  H   GLU A   6       8.881   2.707  -1.698  1.00  2.40           H  
ATOM    109  HA  GLU A   6      10.685   4.899  -1.916  1.00  2.40           H  
ATOM    110 1HB  GLU A   6       7.789   4.630  -1.065  1.00  2.40           H  
ATOM    111 2HB  GLU A   6       8.580   6.182  -1.260  1.00  2.40           H  
ATOM    112 1HG  GLU A   6       8.989   5.713  -3.624  1.00  2.40           H  
ATOM    113 2HG  GLU A   6       8.442   4.076  -3.415  1.00  2.40           H  
ATOM    114  N   LYS A   7       9.773   4.010   1.129  1.00  2.09           N  
ATOM    115  CA  LYS A   7      10.136   4.132   2.538  1.00  2.09           C  
ATOM    116  C   LYS A   7      11.624   3.851   2.689  1.00  2.09           C  
ATOM    117  O   LYS A   7      12.358   4.616   3.316  1.00  2.09           O  
ATOM    118  CB  LYS A   7       9.321   3.152   3.390  1.00  2.09           C  
ATOM    119  CG  LYS A   7       9.572   3.207   4.896  1.00  2.09           C  
ATOM    120  CD  LYS A   7       8.672   2.201   5.627  1.00  2.09           C  
ATOM    121  CE  LYS A   7       8.778   2.328   7.152  1.00  2.09           C  
ATOM    122  NZ  LYS A   7      10.122   1.944   7.660  1.00  2.09           N  
ATOM    123  H   LYS A   7       9.040   3.351   0.860  1.00  2.09           H  
ATOM    124  HA  LYS A   7       9.941   5.152   2.870  1.00  2.09           H  
ATOM    125 1HB  LYS A   7       8.258   3.313   3.207  1.00  2.09           H  
ATOM    126 2HB  LYS A   7       9.546   2.141   3.080  1.00  2.09           H  
ATOM    127 1HG  LYS A   7      10.622   2.964   5.102  1.00  2.09           H  
ATOM    128 2HG  LYS A   7       9.371   4.212   5.266  1.00  2.09           H  
ATOM    129 1HD  LYS A   7       7.636   2.362   5.327  1.00  2.09           H  
ATOM    130 2HD  LYS A   7       8.960   1.190   5.337  1.00  2.09           H  
ATOM    131 1HE  LYS A   7       8.576   3.359   7.438  1.00  2.09           H  
ATOM    132 2HE  LYS A   7       8.033   1.681   7.610  1.00  2.09           H  
ATOM    133 1HZ  LYS A   7      10.161   2.043   8.658  1.00  2.09           H  
ATOM    134 2HZ  LYS A   7      10.336   0.995   7.416  1.00  2.09           H  
ATOM    135 3HZ  LYS A   7      10.841   2.557   7.250  1.00  2.09           H  
ATOM    136  N   ILE A   8      12.076   2.765   2.060  1.00  1.85           N  
ATOM    137  CA  ILE A   8      13.471   2.368   2.126  1.00  1.85           C  
ATOM    138  C   ILE A   8      14.370   3.443   1.539  1.00  1.85           C  
ATOM    139  O   ILE A   8      15.393   3.789   2.132  1.00  1.85           O  
ATOM    140  CB  ILE A   8      13.696   1.033   1.401  1.00  1.85           C  
ATOM    141  CG1 ILE A   8      13.019  -0.107   2.175  1.00  1.85           C  
ATOM    142  CG2 ILE A   8      15.173   0.788   1.241  1.00  1.85           C  
ATOM    143  CD1 ILE A   8      12.937  -1.391   1.389  1.00  1.85           C  
ATOM    144  H   ILE A   8      11.416   2.180   1.547  1.00  1.85           H  
ATOM    145  HA  ILE A   8      13.739   2.235   3.173  1.00  1.85           H  
ATOM    146  HB  ILE A   8      13.234   1.074   0.421  1.00  1.85           H  
ATOM    147 1HG1 ILE A   8      13.580  -0.294   3.089  1.00  1.85           H  
ATOM    148 2HG1 ILE A   8      12.012   0.200   2.447  1.00  1.85           H  
ATOM    149 1HG2 ILE A   8      15.332  -0.150   0.715  1.00  1.85           H  
ATOM    150 2HG2 ILE A   8      15.604   1.601   0.669  1.00  1.85           H  
ATOM    151 3HG2 ILE A   8      15.645   0.742   2.223  1.00  1.85           H  
ATOM    152 1HD1 ILE A   8      12.448  -2.156   1.991  1.00  1.85           H  
ATOM    153 2HD1 ILE A   8      12.360  -1.219   0.482  1.00  1.85           H  
ATOM    154 3HD1 ILE A   8      13.937  -1.721   1.127  1.00  1.85           H  
ATOM    155  N   ILE A   9      13.991   4.013   0.399  1.00  1.66           N  
ATOM    156  CA  ILE A   9      14.818   5.051  -0.194  1.00  1.66           C  
ATOM    157  C   ILE A   9      14.953   6.228   0.759  1.00  1.66           C  
ATOM    158  O   ILE A   9      16.058   6.738   0.966  1.00  1.66           O  
ATOM    159  CB  ILE A   9      14.232   5.585  -1.503  1.00  1.66           C  
ATOM    160  CG1 ILE A   9      14.273   4.532  -2.597  1.00  1.66           C  
ATOM    161  CG2 ILE A   9      15.034   6.791  -1.920  1.00  1.66           C  
ATOM    162  CD1 ILE A   9      13.442   4.910  -3.804  1.00  1.66           C  
ATOM    163  H   ILE A   9      13.141   3.694  -0.069  1.00  1.66           H  
ATOM    164  HA  ILE A   9      15.808   4.643  -0.387  1.00  1.66           H  
ATOM    165  HB  ILE A   9      13.190   5.869  -1.346  1.00  1.66           H  
ATOM    166 1HG1 ILE A   9      15.304   4.391  -2.914  1.00  1.66           H  
ATOM    167 2HG1 ILE A   9      13.905   3.590  -2.199  1.00  1.66           H  
ATOM    168 1HG2 ILE A   9      14.623   7.196  -2.836  1.00  1.66           H  
ATOM    169 2HG2 ILE A   9      14.990   7.530  -1.135  1.00  1.66           H  
ATOM    170 3HG2 ILE A   9      16.072   6.503  -2.082  1.00  1.66           H  
ATOM    171 1HD1 ILE A   9      13.510   4.122  -4.551  1.00  1.66           H  
ATOM    172 2HD1 ILE A   9      12.404   5.035  -3.505  1.00  1.66           H  
ATOM    173 3HD1 ILE A   9      13.813   5.843  -4.222  1.00  1.66           H  
ATOM    174  N   GLN A  10      13.841   6.651   1.367  1.00  1.51           N  
ATOM    175  CA  GLN A  10      13.886   7.768   2.299  1.00  1.51           C  
ATOM    176  C   GLN A  10      14.794   7.457   3.487  1.00  1.51           C  
ATOM    177  O   GLN A  10      15.583   8.309   3.910  1.00  1.51           O  
ATOM    178  CB  GLN A  10      12.477   8.073   2.823  1.00  1.51           C  
ATOM    179  CG  GLN A  10      11.525   8.681   1.819  1.00  1.51           C  
ATOM    180  CD  GLN A  10      10.071   8.739   2.354  1.00  1.51           C  
ATOM    181  OE1 GLN A  10       9.595   7.764   2.946  1.00  1.51           O  
ATOM    182  NE2 GLN A  10       9.380   9.860   2.174  1.00  1.51           N  
ATOM    183  H   GLN A  10      12.948   6.195   1.165  1.00  1.51           H  
ATOM    184  HA  GLN A  10      14.282   8.641   1.779  1.00  1.51           H  
ATOM    185 1HB  GLN A  10      12.024   7.149   3.182  1.00  1.51           H  
ATOM    186 2HB  GLN A  10      12.547   8.748   3.673  1.00  1.51           H  
ATOM    187 1HG  GLN A  10      11.845   9.694   1.570  1.00  1.51           H  
ATOM    188 2HG  GLN A  10      11.547   8.054   0.944  1.00  1.51           H  
ATOM    189 1HE2 GLN A  10       8.445   9.938   2.513  1.00  1.51           H  
ATOM    190 2HE2 GLN A  10       9.786  10.672   1.707  1.00  1.51           H  
ATOM    191  N   GLU A  11      14.727   6.221   4.007  1.00  1.38           N  
ATOM    192  CA  GLU A  11      15.580   5.849   5.134  1.00  1.38           C  
ATOM    193  C   GLU A  11      17.050   5.861   4.738  1.00  1.38           C  
ATOM    194  O   GLU A  11      17.897   6.328   5.502  1.00  1.38           O  
ATOM    195  CB  GLU A  11      15.208   4.464   5.684  1.00  1.38           C  
ATOM    196  CG  GLU A  11      13.856   4.401   6.399  1.00  1.38           C  
ATOM    197  CD  GLU A  11      13.497   3.016   6.892  1.00  1.38           C  
ATOM    198  OE1 GLU A  11      14.254   2.097   6.683  1.00  1.38           O  
ATOM    199  OE2 GLU A  11      12.434   2.876   7.474  1.00  1.38           O  
ATOM    200  H   GLU A  11      14.052   5.551   3.634  1.00  1.38           H  
ATOM    201  HA  GLU A  11      15.438   6.583   5.927  1.00  1.38           H  
ATOM    202 1HB  GLU A  11      15.179   3.750   4.859  1.00  1.38           H  
ATOM    203 2HB  GLU A  11      15.977   4.129   6.379  1.00  1.38           H  
ATOM    204 1HG  GLU A  11      13.880   5.080   7.249  1.00  1.38           H  
ATOM    205 2HG  GLU A  11      13.084   4.749   5.720  1.00  1.38           H  
ATOM    206  N   ILE A  12      17.358   5.390   3.530  1.00  1.27           N  
ATOM    207  CA  ILE A  12      18.737   5.366   3.068  1.00  1.27           C  
ATOM    208  C   ILE A  12      19.298   6.755   2.903  1.00  1.27           C  
ATOM    209  O   ILE A  12      20.402   7.045   3.370  1.00  1.27           O  
ATOM    210  CB  ILE A  12      18.878   4.638   1.729  1.00  1.27           C  
ATOM    211  CG1 ILE A  12      18.593   3.149   1.899  1.00  1.27           C  
ATOM    212  CG2 ILE A  12      20.265   4.876   1.159  1.00  1.27           C  
ATOM    213  CD1 ILE A  12      18.424   2.433   0.589  1.00  1.27           C  
ATOM    214  H   ILE A  12      16.619   5.006   2.939  1.00  1.27           H  
ATOM    215  HA  ILE A  12      19.337   4.843   3.810  1.00  1.27           H  
ATOM    216  HB  ILE A  12      18.131   5.027   1.033  1.00  1.27           H  
ATOM    217 1HG1 ILE A  12      19.418   2.690   2.440  1.00  1.27           H  
ATOM    218 2HG1 ILE A  12      17.689   3.024   2.485  1.00  1.27           H  
ATOM    219 1HG2 ILE A  12      20.351   4.372   0.199  1.00  1.27           H  
ATOM    220 2HG2 ILE A  12      20.423   5.944   1.023  1.00  1.27           H  
ATOM    221 3HG2 ILE A  12      21.012   4.482   1.847  1.00  1.27           H  
ATOM    222 1HD1 ILE A  12      18.224   1.379   0.775  1.00  1.27           H  
ATOM    223 2HD1 ILE A  12      17.587   2.874   0.048  1.00  1.27           H  
ATOM    224 3HD1 ILE A  12      19.331   2.532  -0.001  1.00  1.27           H  
ATOM    225  N   VAL A  13      18.542   7.635   2.257  1.00  1.17           N  
ATOM    226  CA  VAL A  13      19.055   8.968   2.036  1.00  1.17           C  
ATOM    227  C   VAL A  13      19.230   9.688   3.366  1.00  1.17           C  
ATOM    228  O   VAL A  13      20.246  10.357   3.580  1.00  1.17           O  
ATOM    229  CB  VAL A  13      18.145   9.778   1.114  1.00  1.17           C  
ATOM    230  CG1 VAL A  13      18.668  11.208   1.047  1.00  1.17           C  
ATOM    231  CG2 VAL A  13      18.114   9.166  -0.274  1.00  1.17           C  
ATOM    232  H   VAL A  13      17.626   7.359   1.897  1.00  1.17           H  
ATOM    233  HA  VAL A  13      20.029   8.886   1.557  1.00  1.17           H  
ATOM    234  HB  VAL A  13      17.133   9.794   1.528  1.00  1.17           H  
ATOM    235 1HG1 VAL A  13      18.033  11.779   0.404  1.00  1.17           H  
ATOM    236 2HG1 VAL A  13      18.677  11.645   2.047  1.00  1.17           H  
ATOM    237 3HG1 VAL A  13      19.679  11.209   0.643  1.00  1.17           H  
ATOM    238 1HG2 VAL A  13      17.466   9.759  -0.904  1.00  1.17           H  
ATOM    239 2HG2 VAL A  13      19.120   9.155  -0.691  1.00  1.17           H  
ATOM    240 3HG2 VAL A  13      17.736   8.148  -0.217  1.00  1.17           H  
ATOM    241  N   LYS A  14      18.251   9.554   4.271  1.00  1.08           N  
ATOM    242  CA  LYS A  14      18.356  10.177   5.582  1.00  1.08           C  
ATOM    243  C   LYS A  14      19.616   9.695   6.297  1.00  1.08           C  
ATOM    244  O   LYS A  14      20.387  10.510   6.805  1.00  1.08           O  
ATOM    245  CB  LYS A  14      17.117   9.865   6.425  1.00  1.08           C  
ATOM    246  CG  LYS A  14      17.082  10.500   7.827  1.00  1.08           C  
ATOM    247  CD  LYS A  14      15.765  10.148   8.540  1.00  1.08           C  
ATOM    248  CE  LYS A  14      15.619  10.861   9.890  1.00  1.08           C  
ATOM    249  NZ  LYS A  14      16.595  10.371  10.896  1.00  1.08           N  
ATOM    250  H   LYS A  14      17.416   9.006   4.056  1.00  1.08           H  
ATOM    251  HA  LYS A  14      18.430  11.256   5.450  1.00  1.08           H  
ATOM    252 1HB  LYS A  14      16.226  10.188   5.883  1.00  1.08           H  
ATOM    253 2HB  LYS A  14      17.037   8.782   6.548  1.00  1.08           H  
ATOM    254 1HG  LYS A  14      17.923  10.125   8.422  1.00  1.08           H  
ATOM    255 2HG  LYS A  14      17.171  11.582   7.745  1.00  1.08           H  
ATOM    256 1HD  LYS A  14      14.924  10.426   7.901  1.00  1.08           H  
ATOM    257 2HD  LYS A  14      15.728   9.071   8.703  1.00  1.08           H  
ATOM    258 1HE  LYS A  14      15.771  11.929   9.748  1.00  1.08           H  
ATOM    259 2HE  LYS A  14      14.612  10.694  10.271  1.00  1.08           H  
ATOM    260 1HZ  LYS A  14      16.479  10.861  11.766  1.00  1.08           H  
ATOM    261 2HZ  LYS A  14      16.475   9.388  11.055  1.00  1.08           H  
ATOM    262 3HZ  LYS A  14      17.555  10.539  10.564  1.00  1.08           H  
ATOM    263  N   LYS A  15      19.854   8.376   6.315  1.00  1.01           N  
ATOM    264  CA  LYS A  15      21.040   7.851   6.981  1.00  1.01           C  
ATOM    265  C   LYS A  15      22.326   8.347   6.328  1.00  1.01           C  
ATOM    266  O   LYS A  15      23.280   8.701   7.021  1.00  1.01           O  
ATOM    267  CB  LYS A  15      21.010   6.323   7.000  1.00  1.01           C  
ATOM    268  CG  LYS A  15      19.966   5.728   7.949  1.00  1.01           C  
ATOM    269  CD  LYS A  15      19.943   4.208   7.872  1.00  1.01           C  
ATOM    270  CE  LYS A  15      18.879   3.623   8.792  1.00  1.01           C  
ATOM    271  NZ  LYS A  15      18.827   2.135   8.707  1.00  1.01           N  
ATOM    272  H   LYS A  15      19.196   7.724   5.884  1.00  1.01           H  
ATOM    273  HA  LYS A  15      21.034   8.206   8.013  1.00  1.01           H  
ATOM    274 1HB  LYS A  15      20.785   5.961   5.992  1.00  1.01           H  
ATOM    275 2HB  LYS A  15      21.990   5.940   7.278  1.00  1.01           H  
ATOM    276 1HG  LYS A  15      20.203   6.025   8.970  1.00  1.01           H  
ATOM    277 2HG  LYS A  15      18.983   6.117   7.702  1.00  1.01           H  
ATOM    278 1HD  LYS A  15      19.723   3.910   6.844  1.00  1.01           H  
ATOM    279 2HD  LYS A  15      20.918   3.810   8.150  1.00  1.01           H  
ATOM    280 1HE  LYS A  15      19.096   3.912   9.819  1.00  1.01           H  
ATOM    281 2HE  LYS A  15      17.904   4.026   8.508  1.00  1.01           H  
ATOM    282 1HZ  LYS A  15      18.107   1.787   9.326  1.00  1.01           H  
ATOM    283 2HZ  LYS A  15      18.612   1.863   7.757  1.00  1.01           H  
ATOM    284 3HZ  LYS A  15      19.720   1.748   8.976  1.00  1.01           H  
ATOM    285  N   LYS A  16      22.363   8.442   4.993  1.00  0.96           N  
ATOM    286  CA  LYS A  16      23.581   8.955   4.381  1.00  0.96           C  
ATOM    287  C   LYS A  16      23.811  10.385   4.831  1.00  0.96           C  
ATOM    288  O   LYS A  16      24.933  10.765   5.176  1.00  0.96           O  
ATOM    289  CB  LYS A  16      23.509   8.918   2.852  1.00  0.96           C  
ATOM    290  CG  LYS A  16      23.599   7.539   2.217  1.00  0.96           C  
ATOM    291  CD  LYS A  16      23.495   7.645   0.698  1.00  0.96           C  
ATOM    292  CE  LYS A  16      23.668   6.288   0.028  1.00  0.96           C  
ATOM    293  NZ  LYS A  16      23.529   6.377  -1.455  1.00  0.96           N  
ATOM    294  H   LYS A  16      21.575   8.136   4.420  1.00  0.96           H  
ATOM    295  HA  LYS A  16      24.425   8.353   4.713  1.00  0.96           H  
ATOM    296 1HB  LYS A  16      22.563   9.362   2.532  1.00  0.96           H  
ATOM    297 2HB  LYS A  16      24.309   9.529   2.437  1.00  0.96           H  
ATOM    298 1HG  LYS A  16      24.548   7.075   2.482  1.00  0.96           H  
ATOM    299 2HG  LYS A  16      22.792   6.915   2.590  1.00  0.96           H  
ATOM    300 1HD  LYS A  16      22.511   8.043   0.438  1.00  0.96           H  
ATOM    301 2HD  LYS A  16      24.256   8.330   0.326  1.00  0.96           H  
ATOM    302 1HE  LYS A  16      24.657   5.900   0.266  1.00  0.96           H  
ATOM    303 2HE  LYS A  16      22.924   5.603   0.411  1.00  0.96           H  
ATOM    304 1HZ  LYS A  16      23.653   5.461  -1.862  1.00  0.96           H  
ATOM    305 2HZ  LYS A  16      22.610   6.726  -1.688  1.00  0.96           H  
ATOM    306 3HZ  LYS A  16      24.230   7.006  -1.822  1.00  0.96           H  
ATOM    307  N   LEU A  17      22.739  11.165   4.906  1.00  0.96           N  
ATOM    308  CA  LEU A  17      22.861  12.546   5.314  1.00  0.96           C  
ATOM    309  C   LEU A  17      23.388  12.647   6.732  1.00  0.96           C  
ATOM    310  O   LEU A  17      24.336  13.393   6.982  1.00  0.96           O  
ATOM    311  CB  LEU A  17      21.520  13.266   5.176  1.00  0.96           C  
ATOM    312  CG  LEU A  17      21.534  14.722   5.604  1.00  0.96           C  
ATOM    313  CD1 LEU A  17      22.549  15.482   4.759  1.00  0.96           C  
ATOM    314  CD2 LEU A  17      20.140  15.314   5.422  1.00  0.96           C  
ATOM    315  H   LEU A  17      21.824  10.804   4.627  1.00  0.96           H  
ATOM    316  HA  LEU A  17      23.575  13.040   4.663  1.00  0.96           H  
ATOM    317 1HB  LEU A  17      21.198  13.211   4.135  1.00  0.96           H  
ATOM    318 2HB  LEU A  17      20.785  12.750   5.786  1.00  0.96           H  
ATOM    319  HG  LEU A  17      21.835  14.794   6.655  1.00  0.96           H  
ATOM    320 1HD1 LEU A  17      22.571  16.523   5.074  1.00  0.96           H  
ATOM    321 2HD1 LEU A  17      23.539  15.047   4.896  1.00  0.96           H  
ATOM    322 3HD1 LEU A  17      22.268  15.429   3.715  1.00  0.96           H  
ATOM    323 1HD2 LEU A  17      20.154  16.358   5.733  1.00  0.96           H  
ATOM    324 2HD2 LEU A  17      19.849  15.246   4.371  1.00  0.96           H  
ATOM    325 3HD2 LEU A  17      19.428  14.760   6.035  1.00  0.96           H  
ATOM    326  N   GLU A  18      22.813  11.872   7.657  1.00  1.09           N  
ATOM    327  CA  GLU A  18      23.261  11.947   9.042  1.00  1.09           C  
ATOM    328  C   GLU A  18      24.723  11.541   9.190  1.00  1.09           C  
ATOM    329  O   GLU A  18      25.475  12.178   9.932  1.00  1.09           O  
ATOM    330  CB  GLU A  18      22.403  11.054   9.950  1.00  1.09           C  
ATOM    331  CG  GLU A  18      20.970  11.547  10.159  1.00  1.09           C  
ATOM    332  CD  GLU A  18      20.138  10.637  11.041  1.00  1.09           C  
ATOM    333  OE1 GLU A  18      20.622   9.614  11.464  1.00  1.09           O  
ATOM    334  OE2 GLU A  18      18.989  10.968  11.276  1.00  1.09           O  
ATOM    335  H   GLU A  18      22.042  11.259   7.391  1.00  1.09           H  
ATOM    336  HA  GLU A  18      23.159  12.979   9.376  1.00  1.09           H  
ATOM    337 1HB  GLU A  18      22.349  10.052   9.515  1.00  1.09           H  
ATOM    338 2HB  GLU A  18      22.879  10.962  10.926  1.00  1.09           H  
ATOM    339 1HG  GLU A  18      21.003  12.540  10.605  1.00  1.09           H  
ATOM    340 2HG  GLU A  18      20.489  11.635   9.184  1.00  1.09           H  
ATOM    341  N   GLU A  19      25.174  10.523   8.455  1.00  1.44           N  
ATOM    342  CA  GLU A  19      26.570  10.139   8.611  1.00  1.44           C  
ATOM    343  C   GLU A  19      27.489  11.247   8.115  1.00  1.44           C  
ATOM    344  O   GLU A  19      28.493  11.575   8.755  1.00  1.44           O  
ATOM    345  CB  GLU A  19      26.861   8.837   7.865  1.00  1.44           C  
ATOM    346  CG  GLU A  19      26.205   7.578   8.484  1.00  1.44           C  
ATOM    347  CD  GLU A  19      26.683   7.273   9.895  1.00  1.44           C  
ATOM    348  OE1 GLU A  19      27.869   7.214  10.106  1.00  1.44           O  
ATOM    349  OE2 GLU A  19      25.848   7.105  10.772  1.00  1.44           O  
ATOM    350  H   GLU A  19      24.545  10.004   7.835  1.00  1.44           H  
ATOM    351  HA  GLU A  19      26.770   9.983   9.665  1.00  1.44           H  
ATOM    352 1HB  GLU A  19      26.491   8.927   6.839  1.00  1.44           H  
ATOM    353 2HB  GLU A  19      27.936   8.675   7.814  1.00  1.44           H  
ATOM    354 1HG  GLU A  19      25.128   7.728   8.512  1.00  1.44           H  
ATOM    355 2HG  GLU A  19      26.406   6.724   7.841  1.00  1.44           H  
ATOM    356  N   VAL A  20      27.101  11.887   7.025  1.00  2.19           N  
ATOM    357  CA  VAL A  20      27.892  12.960   6.460  1.00  2.19           C  
ATOM    358  C   VAL A  20      27.939  14.173   7.389  1.00  2.19           C  
ATOM    359  O   VAL A  20      29.016  14.747   7.627  1.00  2.19           O  
ATOM    360  CB  VAL A  20      27.332  13.274   5.080  1.00  2.19           C  
ATOM    361  CG1 VAL A  20      27.920  14.451   4.514  1.00  2.19           C  
ATOM    362  CG2 VAL A  20      27.674  12.113   4.173  1.00  2.19           C  
ATOM    363  H   VAL A  20      26.251  11.588   6.538  1.00  2.19           H  
ATOM    364  HA  VAL A  20      28.912  12.594   6.328  1.00  2.19           H  
ATOM    365  HB  VAL A  20      26.252  13.422   5.152  1.00  2.19           H  
ATOM    366 1HG1 VAL A  20      27.490  14.599   3.541  1.00  2.19           H  
ATOM    367 2HG1 VAL A  20      27.730  15.301   5.143  1.00  2.19           H  
ATOM    368 3HG1 VAL A  20      28.961  14.294   4.417  1.00  2.19           H  
ATOM    369 1HG2 VAL A  20      27.308  12.295   3.193  1.00  2.19           H  
ATOM    370 2HG2 VAL A  20      28.759  12.005   4.126  1.00  2.19           H  
ATOM    371 3HG2 VAL A  20      27.242  11.197   4.560  1.00  2.19           H  
ATOM    372  N   GLU A  21      26.781  14.548   7.947  1.00  3.69           N  
ATOM    373  CA  GLU A  21      26.748  15.674   8.867  1.00  3.69           C  
ATOM    374  C   GLU A  21      27.594  15.394  10.110  1.00  3.69           C  
ATOM    375  O   GLU A  21      28.293  16.290  10.587  1.00  3.69           O  
ATOM    376  CB  GLU A  21      25.305  16.038   9.251  1.00  3.69           C  
ATOM    377  CG  GLU A  21      24.519  16.690   8.090  1.00  3.69           C  
ATOM    378  CD  GLU A  21      23.093  17.080   8.428  1.00  3.69           C  
ATOM    379  OE1 GLU A  21      22.606  16.711   9.470  1.00  3.69           O  
ATOM    380  OE2 GLU A  21      22.504  17.786   7.636  1.00  3.69           O  
ATOM    381  H   GLU A  21      25.921  14.049   7.716  1.00  3.69           H  
ATOM    382  HA  GLU A  21      27.176  16.536   8.360  1.00  3.69           H  
ATOM    383 1HB  GLU A  21      24.772  15.132   9.553  1.00  3.69           H  
ATOM    384 2HB  GLU A  21      25.310  16.722  10.096  1.00  3.69           H  
ATOM    385 1HG  GLU A  21      25.056  17.580   7.769  1.00  3.69           H  
ATOM    386 2HG  GLU A  21      24.506  15.994   7.251  1.00  3.69           H  
ATOM    387  N   LYS A  22      27.579  14.149  10.613  1.00  6.20           N  
ATOM    388  CA  LYS A  22      28.412  13.797  11.764  1.00  6.20           C  
ATOM    389  C   LYS A  22      29.900  13.915  11.431  1.00  6.20           C  
ATOM    390  O   LYS A  22      30.689  14.375  12.260  1.00  6.20           O  
ATOM    391  CB  LYS A  22      28.086  12.394  12.284  1.00  6.20           C  
ATOM    392  CG  LYS A  22      26.742  12.281  13.025  1.00  6.20           C  
ATOM    393  CD  LYS A  22      26.587  10.914  13.684  1.00  6.20           C  
ATOM    394  CE  LYS A  22      26.382   9.837  12.636  1.00  6.20           C  
ATOM    395  NZ  LYS A  22      26.132   8.491  13.230  1.00  6.20           N  
ATOM    396  H   LYS A  22      26.967  13.441  10.206  1.00  6.20           H  
ATOM    397  HA  LYS A  22      28.199  14.504  12.565  1.00  6.20           H  
ATOM    398 1HB  LYS A  22      28.056  11.700  11.439  1.00  6.20           H  
ATOM    399 2HB  LYS A  22      28.878  12.060  12.953  1.00  6.20           H  
ATOM    400 1HG  LYS A  22      26.692  13.051  13.793  1.00  6.20           H  
ATOM    401 2HG  LYS A  22      25.925  12.440  12.331  1.00  6.20           H  
ATOM    402 1HD  LYS A  22      27.479  10.682  14.265  1.00  6.20           H  
ATOM    403 2HD  LYS A  22      25.728  10.925  14.353  1.00  6.20           H  
ATOM    404 1HE  LYS A  22      25.530  10.107  12.009  1.00  6.20           H  
ATOM    405 2HE  LYS A  22      27.273   9.780  12.012  1.00  6.20           H  
ATOM    406 1HZ  LYS A  22      26.010   7.834  12.441  1.00  6.20           H  
ATOM    407 2HZ  LYS A  22      26.916   8.206  13.791  1.00  6.20           H  
ATOM    408 3HZ  LYS A  22      25.299   8.507  13.791  1.00  6.20           H  
ATOM    409  N   GLU A  23      30.287  13.531  10.205  1.00  9.07           N  
ATOM    410  CA  GLU A  23      31.678  13.675   9.775  1.00  9.07           C  
ATOM    411  C   GLU A  23      32.069  15.148   9.588  1.00  9.07           C  
ATOM    412  O   GLU A  23      33.246  15.503   9.700  1.00  9.07           O  
ATOM    413  CB  GLU A  23      31.985  12.872   8.499  1.00  9.07           C  
ATOM    414  CG  GLU A  23      32.010  11.334   8.691  1.00  9.07           C  
ATOM    415  CD  GLU A  23      32.467  10.577   7.440  1.00  9.07           C  
ATOM    416  OE1 GLU A  23      31.997  10.876   6.359  1.00  9.07           O  
ATOM    417  OE2 GLU A  23      33.316   9.722   7.568  1.00  9.07           O  
ATOM    418  H   GLU A  23      29.605  13.114   9.569  1.00  9.07           H  
ATOM    419  HA  GLU A  23      32.312  13.271  10.564  1.00  9.07           H  
ATOM    420 1HB  GLU A  23      31.232  13.103   7.740  1.00  9.07           H  
ATOM    421 2HB  GLU A  23      32.951  13.177   8.104  1.00  9.07           H  
ATOM    422 1HG  GLU A  23      32.681  11.094   9.514  1.00  9.07           H  
ATOM    423 2HG  GLU A  23      31.011  10.999   8.967  1.00  9.07           H  
ATOM    424  N   GLY A  24      31.082  16.004   9.300  1.00 10.46           N  
ATOM    425  CA  GLY A  24      31.322  17.430   9.094  1.00 10.46           C  
ATOM    426  C   GLY A  24      31.566  17.765   7.629  1.00 10.46           C  
ATOM    427  O   GLY A  24      32.016  18.863   7.277  1.00 10.46           O  
ATOM    428  H   GLY A  24      30.136  15.641   9.193  1.00 10.46           H  
ATOM    429 1HA  GLY A  24      30.458  17.986   9.458  1.00 10.46           H  
ATOM    430 2HA  GLY A  24      32.176  17.743   9.691  1.00 10.46           H  
ATOM    431  N   LYS A  25      31.257  16.827   6.752  1.00  9.13           N  
ATOM    432  CA  LYS A  25      31.473  17.026   5.328  1.00  9.13           C  
ATOM    433  C   LYS A  25      30.330  17.841   4.736  1.00  9.13           C  
ATOM    434  O   LYS A  25      29.443  17.315   4.063  1.00  9.13           O  
ATOM    435  CB  LYS A  25      31.634  15.677   4.655  1.00  9.13           C  
ATOM    436  CG  LYS A  25      32.879  14.913   5.053  1.00  9.13           C  
ATOM    437  CD  LYS A  25      32.864  13.526   4.438  1.00  9.13           C  
ATOM    438  CE  LYS A  25      34.089  12.720   4.820  1.00  9.13           C  
ATOM    439  NZ  LYS A  25      33.956  11.315   4.382  1.00  9.13           N  
ATOM    440  H   LYS A  25      30.824  15.963   7.085  1.00  9.13           H  
ATOM    441  HA  LYS A  25      32.397  17.592   5.192  1.00  9.13           H  
ATOM    442 1HB  LYS A  25      30.830  15.055   4.964  1.00  9.13           H  
ATOM    443 2HB  LYS A  25      31.593  15.777   3.571  1.00  9.13           H  
ATOM    444 1HG  LYS A  25      33.766  15.447   4.717  1.00  9.13           H  
ATOM    445 2HG  LYS A  25      32.916  14.821   6.139  1.00  9.13           H  
ATOM    446 1HD  LYS A  25      31.975  12.987   4.787  1.00  9.13           H  
ATOM    447 2HD  LYS A  25      32.806  13.603   3.349  1.00  9.13           H  
ATOM    448 1HE  LYS A  25      34.969  13.156   4.353  1.00  9.13           H  
ATOM    449 2HE  LYS A  25      34.213  12.740   5.903  1.00  9.13           H  
ATOM    450 1HZ  LYS A  25      34.766  10.786   4.657  1.00  9.13           H  
ATOM    451 2HZ  LYS A  25      33.119  10.942   4.863  1.00  9.13           H  
ATOM    452 3HZ  LYS A  25      33.834  11.266   3.386  1.00  9.13           H  
ATOM    453  N   LYS A  26      30.384  19.145   4.994  1.00  6.26           N  
ATOM    454  CA  LYS A  26      29.337  20.091   4.617  1.00  6.26           C  
ATOM    455  C   LYS A  26      28.951  20.026   3.141  1.00  6.26           C  
ATOM    456  O   LYS A  26      27.767  19.960   2.826  1.00  6.26           O  
ATOM    457  CB  LYS A  26      29.782  21.511   4.974  1.00  6.26           C  
ATOM    458  CG  LYS A  26      28.762  22.622   4.683  1.00  6.26           C  
ATOM    459  CD  LYS A  26      29.302  23.983   5.153  1.00  6.26           C  
ATOM    460  CE  LYS A  26      28.262  25.102   5.026  1.00  6.26           C  
ATOM    461  NZ  LYS A  26      27.959  25.439   3.611  1.00  6.26           N  
ATOM    462  H   LYS A  26      31.169  19.454   5.570  1.00  6.26           H  
ATOM    463  HA  LYS A  26      28.448  19.857   5.201  1.00  6.26           H  
ATOM    464 1HB  LYS A  26      30.025  21.553   6.037  1.00  6.26           H  
ATOM    465 2HB  LYS A  26      30.693  21.752   4.427  1.00  6.26           H  
ATOM    466 1HG  LYS A  26      28.559  22.669   3.607  1.00  6.26           H  
ATOM    467 2HG  LYS A  26      27.826  22.410   5.198  1.00  6.26           H  
ATOM    468 1HD  LYS A  26      29.611  23.907   6.196  1.00  6.26           H  
ATOM    469 2HD  LYS A  26      30.173  24.248   4.555  1.00  6.26           H  
ATOM    470 1HE  LYS A  26      27.342  24.787   5.515  1.00  6.26           H  
ATOM    471 2HE  LYS A  26      28.641  25.993   5.526  1.00  6.26           H  
ATOM    472 1HZ  LYS A  26      27.268  26.169   3.571  1.00  6.26           H  
ATOM    473 2HZ  LYS A  26      28.789  25.741   3.138  1.00  6.26           H  
ATOM    474 3HZ  LYS A  26      27.576  24.614   3.126  1.00  6.26           H  
ATOM    475  N   GLU A  27      29.924  20.022   2.228  1.00  3.76           N  
ATOM    476  CA  GLU A  27      29.560  19.995   0.808  1.00  3.76           C  
ATOM    477  C   GLU A  27      28.729  18.767   0.452  1.00  3.76           C  
ATOM    478  O   GLU A  27      27.691  18.871  -0.212  1.00  3.76           O  
ATOM    479  CB  GLU A  27      30.808  20.020  -0.076  1.00  3.76           C  
ATOM    480  CG  GLU A  27      30.502  19.965  -1.567  1.00  3.76           C  
ATOM    481  CD  GLU A  27      31.727  19.997  -2.451  1.00  3.76           C  
ATOM    482  OE1 GLU A  27      32.815  20.138  -1.946  1.00  3.76           O  
ATOM    483  OE2 GLU A  27      31.562  19.845  -3.646  1.00  3.76           O  
ATOM    484  H   GLU A  27      30.890  20.056   2.518  1.00  3.76           H  
ATOM    485  HA  GLU A  27      28.960  20.882   0.592  1.00  3.76           H  
ATOM    486 1HB  GLU A  27      31.375  20.928   0.121  1.00  3.76           H  
ATOM    487 2HB  GLU A  27      31.446  19.172   0.171  1.00  3.76           H  
ATOM    488 1HG  GLU A  27      29.954  19.043  -1.764  1.00  3.76           H  
ATOM    489 2HG  GLU A  27      29.850  20.800  -1.822  1.00  3.76           H  
ATOM    490  N   GLU A  28      29.188  17.593   0.881  1.00  2.26           N  
ATOM    491  CA  GLU A  28      28.445  16.381   0.597  1.00  2.26           C  
ATOM    492  C   GLU A  28      27.077  16.450   1.263  1.00  2.26           C  
ATOM    493  O   GLU A  28      26.083  16.011   0.683  1.00  2.26           O  
ATOM    494  CB  GLU A  28      29.221  15.135   1.012  1.00  2.26           C  
ATOM    495  CG  GLU A  28      28.527  13.815   0.648  1.00  2.26           C  
ATOM    496  CD  GLU A  28      29.357  12.588   0.978  1.00  2.26           C  
ATOM    497  OE1 GLU A  28      30.435  12.747   1.500  1.00  2.26           O  
ATOM    498  OE2 GLU A  28      28.919  11.497   0.691  1.00  2.26           O  
ATOM    499  H   GLU A  28      30.037  17.555   1.425  1.00  2.26           H  
ATOM    500  HA  GLU A  28      28.288  16.322  -0.479  1.00  2.26           H  
ATOM    501 1HB  GLU A  28      30.196  15.143   0.529  1.00  2.26           H  
ATOM    502 2HB  GLU A  28      29.395  15.156   2.084  1.00  2.26           H  
ATOM    503 1HG  GLU A  28      27.585  13.760   1.186  1.00  2.26           H  
ATOM    504 2HG  GLU A  28      28.300  13.820  -0.417  1.00  2.26           H  
ATOM    505  N   ALA A  29      27.013  17.004   2.485  1.00  1.50           N  
ATOM    506  CA  ALA A  29      25.738  17.094   3.182  1.00  1.50           C  
ATOM    507  C   ALA A  29      24.750  17.910   2.374  1.00  1.50           C  
ATOM    508  O   ALA A  29      23.592  17.522   2.232  1.00  1.50           O  
ATOM    509  CB  ALA A  29      25.903  17.746   4.549  1.00  1.50           C  
ATOM    510  H   ALA A  29      27.863  17.343   2.939  1.00  1.50           H  
ATOM    511  HA  ALA A  29      25.346  16.085   3.303  1.00  1.50           H  
ATOM    512 1HB  ALA A  29      24.934  17.785   5.049  1.00  1.50           H  
ATOM    513 2HB  ALA A  29      26.593  17.184   5.157  1.00  1.50           H  
ATOM    514 3HB  ALA A  29      26.280  18.751   4.424  1.00  1.50           H  
ATOM    515  N   GLU A  30      25.216  19.018   1.791  1.00  1.14           N  
ATOM    516  CA  GLU A  30      24.336  19.859   0.995  1.00  1.14           C  
ATOM    517  C   GLU A  30      23.840  19.110  -0.235  1.00  1.14           C  
ATOM    518  O   GLU A  30      22.658  19.199  -0.592  1.00  1.14           O  
ATOM    519  CB  GLU A  30      25.049  21.156   0.598  1.00  1.14           C  
ATOM    520  CG  GLU A  30      25.284  22.114   1.776  1.00  1.14           C  
ATOM    521  CD  GLU A  30      26.074  23.351   1.418  1.00  1.14           C  
ATOM    522  OE1 GLU A  30      26.535  23.463   0.312  1.00  1.14           O  
ATOM    523  OE2 GLU A  30      26.224  24.197   2.282  1.00  1.14           O  
ATOM    524  H   GLU A  30      26.189  19.293   1.943  1.00  1.14           H  
ATOM    525  HA  GLU A  30      23.472  20.121   1.602  1.00  1.14           H  
ATOM    526 1HB  GLU A  30      26.022  20.915   0.166  1.00  1.14           H  
ATOM    527 2HB  GLU A  30      24.470  21.677  -0.160  1.00  1.14           H  
ATOM    528 1HG  GLU A  30      24.317  22.417   2.175  1.00  1.14           H  
ATOM    529 2HG  GLU A  30      25.809  21.575   2.562  1.00  1.14           H  
ATOM    530  N   LYS A  31      24.723  18.322  -0.854  1.00  1.01           N  
ATOM    531  CA  LYS A  31      24.326  17.552  -2.023  1.00  1.01           C  
ATOM    532  C   LYS A  31      23.297  16.496  -1.628  1.00  1.01           C  
ATOM    533  O   LYS A  31      22.301  16.303  -2.330  1.00  1.01           O  
ATOM    534  CB  LYS A  31      25.560  16.932  -2.680  1.00  1.01           C  
ATOM    535  CG  LYS A  31      26.453  17.974  -3.363  1.00  1.01           C  
ATOM    536  CD  LYS A  31      27.710  17.371  -3.967  1.00  1.01           C  
ATOM    537  CE  LYS A  31      28.551  18.457  -4.645  1.00  1.01           C  
ATOM    538  NZ  LYS A  31      29.828  17.924  -5.193  1.00  1.01           N  
ATOM    539  H   LYS A  31      25.691  18.297  -0.523  1.00  1.01           H  
ATOM    540  HA  LYS A  31      23.857  18.224  -2.739  1.00  1.01           H  
ATOM    541 1HB  LYS A  31      26.153  16.416  -1.926  1.00  1.01           H  
ATOM    542 2HB  LYS A  31      25.252  16.197  -3.421  1.00  1.01           H  
ATOM    543 1HG  LYS A  31      25.889  18.479  -4.146  1.00  1.01           H  
ATOM    544 2HG  LYS A  31      26.749  18.717  -2.621  1.00  1.01           H  
ATOM    545 1HD  LYS A  31      28.303  16.914  -3.173  1.00  1.01           H  
ATOM    546 2HD  LYS A  31      27.449  16.606  -4.695  1.00  1.01           H  
ATOM    547 1HE  LYS A  31      27.975  18.893  -5.456  1.00  1.01           H  
ATOM    548 2HE  LYS A  31      28.776  19.235  -3.919  1.00  1.01           H  
ATOM    549 1HZ  LYS A  31      30.349  18.681  -5.630  1.00  1.01           H  
ATOM    550 2HZ  LYS A  31      30.381  17.529  -4.439  1.00  1.01           H  
ATOM    551 3HZ  LYS A  31      29.636  17.213  -5.876  1.00  1.01           H  
ATOM    552  N   LEU A  32      23.493  15.858  -0.475  1.00  0.99           N  
ATOM    553  CA  LEU A  32      22.540  14.873   0.010  1.00  0.99           C  
ATOM    554  C   LEU A  32      21.199  15.503   0.349  1.00  0.99           C  
ATOM    555  O   LEU A  32      20.159  14.897   0.092  1.00  0.99           O  
ATOM    556  CB  LEU A  32      23.119  14.112   1.190  1.00  0.99           C  
ATOM    557  CG  LEU A  32      24.224  13.153   0.833  1.00  0.99           C  
ATOM    558  CD1 LEU A  32      24.838  12.640   2.061  1.00  0.99           C  
ATOM    559  CD2 LEU A  32      23.633  11.996   0.033  1.00  0.99           C  
ATOM    560  H   LEU A  32      24.338  16.048   0.065  1.00  0.99           H  
ATOM    561  HA  LEU A  32      22.376  14.152  -0.783  1.00  0.99           H  
ATOM    562 1HB  LEU A  32      23.541  14.834   1.881  1.00  0.99           H  
ATOM    563 2HB  LEU A  32      22.325  13.561   1.694  1.00  0.99           H  
ATOM    564  HG  LEU A  32      24.988  13.668   0.245  1.00  0.99           H  
ATOM    565 1HD1 LEU A  32      25.628  11.942   1.788  1.00  0.99           H  
ATOM    566 2HD1 LEU A  32      25.253  13.470   2.634  1.00  0.99           H  
ATOM    567 3HD1 LEU A  32      24.095  12.133   2.632  1.00  0.99           H  
ATOM    568 1HD2 LEU A  32      24.427  11.293  -0.226  1.00  0.99           H  
ATOM    569 2HD2 LEU A  32      22.877  11.487   0.635  1.00  0.99           H  
ATOM    570 3HD2 LEU A  32      23.177  12.375  -0.870  1.00  0.99           H  
ATOM    571  N   LYS A  33      21.201  16.727   0.886  1.00  1.03           N  
ATOM    572  CA  LYS A  33      19.941  17.401   1.176  1.00  1.03           C  
ATOM    573  C   LYS A  33      19.188  17.673  -0.125  1.00  1.03           C  
ATOM    574  O   LYS A  33      17.972  17.473  -0.191  1.00  1.03           O  
ATOM    575  CB  LYS A  33      20.179  18.703   1.938  1.00  1.03           C  
ATOM    576  CG  LYS A  33      20.635  18.504   3.368  1.00  1.03           C  
ATOM    577  CD  LYS A  33      20.912  19.814   4.069  1.00  1.03           C  
ATOM    578  CE  LYS A  33      21.436  19.578   5.481  1.00  1.03           C  
ATOM    579  NZ  LYS A  33      21.724  20.859   6.188  1.00  1.03           N  
ATOM    580  H   LYS A  33      22.086  17.179   1.118  1.00  1.03           H  
ATOM    581  HA  LYS A  33      19.329  16.744   1.794  1.00  1.03           H  
ATOM    582 1HB  LYS A  33      20.946  19.284   1.423  1.00  1.03           H  
ATOM    583 2HB  LYS A  33      19.268  19.296   1.945  1.00  1.03           H  
ATOM    584 1HG  LYS A  33      19.857  17.978   3.914  1.00  1.03           H  
ATOM    585 2HG  LYS A  33      21.520  17.901   3.383  1.00  1.03           H  
ATOM    586 1HD  LYS A  33      21.661  20.373   3.505  1.00  1.03           H  
ATOM    587 2HD  LYS A  33      20.000  20.405   4.119  1.00  1.03           H  
ATOM    588 1HE  LYS A  33      20.699  19.013   6.049  1.00  1.03           H  
ATOM    589 2HE  LYS A  33      22.357  18.995   5.421  1.00  1.03           H  
ATOM    590 1HZ  LYS A  33      22.075  20.663   7.123  1.00  1.03           H  
ATOM    591 2HZ  LYS A  33      22.418  21.377   5.671  1.00  1.03           H  
ATOM    592 3HZ  LYS A  33      20.878  21.402   6.257  1.00  1.03           H  
ATOM    593  N   LYS A  34      19.920  18.078  -1.178  1.00  1.08           N  
ATOM    594  CA  LYS A  34      19.309  18.310  -2.487  1.00  1.08           C  
ATOM    595  C   LYS A  34      18.680  17.014  -2.980  1.00  1.08           C  
ATOM    596  O   LYS A  34      17.522  16.994  -3.401  1.00  1.08           O  
ATOM    597  CB  LYS A  34      20.338  18.827  -3.497  1.00  1.08           C  
ATOM    598  CG  LYS A  34      19.778  19.133  -4.899  1.00  1.08           C  
ATOM    599  CD  LYS A  34      20.876  19.678  -5.822  1.00  1.08           C  
ATOM    600  CE  LYS A  34      20.327  20.099  -7.191  1.00  1.08           C  
ATOM    601  NZ  LYS A  34      19.835  18.935  -7.989  1.00  1.08           N  
ATOM    602  H   LYS A  34      20.920  18.250  -1.055  1.00  1.08           H  
ATOM    603  HA  LYS A  34      18.517  19.051  -2.379  1.00  1.08           H  
ATOM    604 1HB  LYS A  34      20.808  19.729  -3.105  1.00  1.08           H  
ATOM    605 2HB  LYS A  34      21.123  18.087  -3.620  1.00  1.08           H  
ATOM    606 1HG  LYS A  34      19.369  18.214  -5.338  1.00  1.08           H  
ATOM    607 2HG  LYS A  34      18.973  19.865  -4.823  1.00  1.08           H  
ATOM    608 1HD  LYS A  34      21.349  20.539  -5.348  1.00  1.08           H  
ATOM    609 2HD  LYS A  34      21.633  18.907  -5.968  1.00  1.08           H  
ATOM    610 1HE  LYS A  34      19.505  20.797  -7.046  1.00  1.08           H  
ATOM    611 2HE  LYS A  34      21.118  20.596  -7.751  1.00  1.08           H  
ATOM    612 1HZ  LYS A  34      19.479  19.242  -8.876  1.00  1.08           H  
ATOM    613 2HZ  LYS A  34      20.575  18.276  -8.146  1.00  1.08           H  
ATOM    614 3HZ  LYS A  34      19.072  18.455  -7.490  1.00  1.08           H  
ATOM    615  N   ILE A  35      19.427  15.916  -2.870  1.00  1.13           N  
ATOM    616  CA  ILE A  35      18.923  14.619  -3.288  1.00  1.13           C  
ATOM    617  C   ILE A  35      17.689  14.243  -2.493  1.00  1.13           C  
ATOM    618  O   ILE A  35      16.709  13.777  -3.064  1.00  1.13           O  
ATOM    619  CB  ILE A  35      19.998  13.534  -3.135  1.00  1.13           C  
ATOM    620  CG1 ILE A  35      21.107  13.776  -4.170  1.00  1.13           C  
ATOM    621  CG2 ILE A  35      19.370  12.140  -3.259  1.00  1.13           C  
ATOM    622  CD1 ILE A  35      22.364  12.978  -3.932  1.00  1.13           C  
ATOM    623  H   ILE A  35      20.381  15.995  -2.515  1.00  1.13           H  
ATOM    624  HA  ILE A  35      18.647  14.681  -4.340  1.00  1.13           H  
ATOM    625  HB  ILE A  35      20.452  13.625  -2.156  1.00  1.13           H  
ATOM    626 1HG1 ILE A  35      20.718  13.518  -5.155  1.00  1.13           H  
ATOM    627 2HG1 ILE A  35      21.362  14.835  -4.169  1.00  1.13           H  
ATOM    628 1HG2 ILE A  35      20.141  11.383  -3.131  1.00  1.13           H  
ATOM    629 2HG2 ILE A  35      18.608  12.013  -2.488  1.00  1.13           H  
ATOM    630 3HG2 ILE A  35      18.911  12.033  -4.242  1.00  1.13           H  
ATOM    631 1HD1 ILE A  35      23.089  13.209  -4.710  1.00  1.13           H  
ATOM    632 2HD1 ILE A  35      22.778  13.247  -2.970  1.00  1.13           H  
ATOM    633 3HD1 ILE A  35      22.135  11.915  -3.950  1.00  1.13           H  
ATOM    634  N   LEU A  36      17.710  14.444  -1.181  1.00  1.20           N  
ATOM    635  CA  LEU A  36      16.555  14.105  -0.371  1.00  1.20           C  
ATOM    636  C   LEU A  36      15.334  14.858  -0.877  1.00  1.20           C  
ATOM    637  O   LEU A  36      14.269  14.259  -1.032  1.00  1.20           O  
ATOM    638  CB  LEU A  36      16.824  14.416   1.104  1.00  1.20           C  
ATOM    639  CG  LEU A  36      15.705  14.074   2.104  1.00  1.20           C  
ATOM    640  CD1 LEU A  36      15.394  12.558   2.064  1.00  1.20           C  
ATOM    641  CD2 LEU A  36      16.183  14.473   3.503  1.00  1.20           C  
ATOM    642  H   LEU A  36      18.545  14.821  -0.740  1.00  1.20           H  
ATOM    643  HA  LEU A  36      16.358  13.042  -0.473  1.00  1.20           H  
ATOM    644 1HB  LEU A  36      17.732  13.918   1.413  1.00  1.20           H  
ATOM    645 2HB  LEU A  36      16.999  15.487   1.185  1.00  1.20           H  
ATOM    646  HG  LEU A  36      14.798  14.623   1.842  1.00  1.20           H  
ATOM    647 1HD1 LEU A  36      14.604  12.331   2.781  1.00  1.20           H  
ATOM    648 2HD1 LEU A  36      15.066  12.275   1.062  1.00  1.20           H  
ATOM    649 3HD1 LEU A  36      16.278  12.001   2.330  1.00  1.20           H  
ATOM    650 1HD2 LEU A  36      15.408  14.245   4.234  1.00  1.20           H  
ATOM    651 2HD2 LEU A  36      17.091  13.916   3.748  1.00  1.20           H  
ATOM    652 3HD2 LEU A  36      16.398  15.543   3.520  1.00  1.20           H  
ATOM    653  N   GLU A  37      15.478  16.160  -1.158  1.00  1.28           N  
ATOM    654  CA  GLU A  37      14.356  16.928  -1.689  1.00  1.28           C  
ATOM    655  C   GLU A  37      13.852  16.337  -3.010  1.00  1.28           C  
ATOM    656  O   GLU A  37      12.641  16.171  -3.202  1.00  1.28           O  
ATOM    657  CB  GLU A  37      14.738  18.403  -1.891  1.00  1.28           C  
ATOM    658  CG  GLU A  37      13.594  19.263  -2.449  1.00  1.28           C  
ATOM    659  CD  GLU A  37      13.918  20.748  -2.608  1.00  1.28           C  
ATOM    660  OE1 GLU A  37      14.967  21.179  -2.200  1.00  1.28           O  
ATOM    661  OE2 GLU A  37      13.095  21.440  -3.177  1.00  1.28           O  
ATOM    662  H   GLU A  37      16.379  16.617  -0.998  1.00  1.28           H  
ATOM    663  HA  GLU A  37      13.541  16.881  -0.968  1.00  1.28           H  
ATOM    664 1HB  GLU A  37      15.064  18.829  -0.943  1.00  1.28           H  
ATOM    665 2HB  GLU A  37      15.576  18.470  -2.583  1.00  1.28           H  
ATOM    666 1HG  GLU A  37      13.326  18.861  -3.427  1.00  1.28           H  
ATOM    667 2HG  GLU A  37      12.729  19.155  -1.797  1.00  1.28           H  
ATOM    668  N   GLU A  38      14.769  15.986  -3.920  1.00  1.37           N  
ATOM    669  CA  GLU A  38      14.342  15.422  -5.199  1.00  1.37           C  
ATOM    670  C   GLU A  38      13.616  14.097  -4.985  1.00  1.37           C  
ATOM    671  O   GLU A  38      12.583  13.839  -5.610  1.00  1.37           O  
ATOM    672  CB  GLU A  38      15.536  15.221  -6.138  1.00  1.37           C  
ATOM    673  CG  GLU A  38      16.161  16.523  -6.643  1.00  1.37           C  
ATOM    674  CD  GLU A  38      17.380  16.319  -7.519  1.00  1.37           C  
ATOM    675  OE1 GLU A  38      17.776  15.198  -7.738  1.00  1.37           O  
ATOM    676  OE2 GLU A  38      17.934  17.315  -7.958  1.00  1.37           O  
ATOM    677  H   GLU A  38      15.761  16.142  -3.723  1.00  1.37           H  
ATOM    678  HA  GLU A  38      13.646  16.118  -5.666  1.00  1.37           H  
ATOM    679 1HB  GLU A  38      16.312  14.658  -5.615  1.00  1.37           H  
ATOM    680 2HB  GLU A  38      15.228  14.632  -7.000  1.00  1.37           H  
ATOM    681 1HG  GLU A  38      15.411  17.073  -7.208  1.00  1.37           H  
ATOM    682 2HG  GLU A  38      16.438  17.128  -5.781  1.00  1.37           H  
ATOM    683  N   ILE A  39      14.112  13.285  -4.054  1.00  1.49           N  
ATOM    684  CA  ILE A  39      13.478  12.016  -3.752  1.00  1.49           C  
ATOM    685  C   ILE A  39      12.101  12.208  -3.166  1.00  1.49           C  
ATOM    686  O   ILE A  39      11.159  11.530  -3.575  1.00  1.49           O  
ATOM    687  CB  ILE A  39      14.329  11.174  -2.785  1.00  1.49           C  
ATOM    688  CG1 ILE A  39      15.630  10.717  -3.466  1.00  1.49           C  
ATOM    689  CG2 ILE A  39      13.534  10.042  -2.217  1.00  1.49           C  
ATOM    690  CD1 ILE A  39      15.404   9.868  -4.679  1.00  1.49           C  
ATOM    691  H   ILE A  39      14.967  13.549  -3.568  1.00  1.49           H  
ATOM    692  HA  ILE A  39      13.375  11.459  -4.680  1.00  1.49           H  
ATOM    693  HB  ILE A  39      14.634  11.817  -1.960  1.00  1.49           H  
ATOM    694 1HG1 ILE A  39      16.195  11.578  -3.772  1.00  1.49           H  
ATOM    695 2HG1 ILE A  39      16.217  10.149  -2.759  1.00  1.49           H  
ATOM    696 1HG2 ILE A  39      14.141   9.517  -1.507  1.00  1.49           H  
ATOM    697 2HG2 ILE A  39      12.670  10.448  -1.713  1.00  1.49           H  
ATOM    698 3HG2 ILE A  39      13.215   9.369  -3.012  1.00  1.49           H  
ATOM    699 1HD1 ILE A  39      16.366   9.587  -5.105  1.00  1.49           H  
ATOM    700 2HD1 ILE A  39      14.852   8.973  -4.406  1.00  1.49           H  
ATOM    701 3HD1 ILE A  39      14.834  10.435  -5.412  1.00  1.49           H  
ATOM    702  N   GLU A  40      11.947  13.164  -2.259  1.00  1.63           N  
ATOM    703  CA  GLU A  40      10.642  13.352  -1.661  1.00  1.63           C  
ATOM    704  C   GLU A  40       9.638  13.798  -2.716  1.00  1.63           C  
ATOM    705  O   GLU A  40       8.494  13.328  -2.727  1.00  1.63           O  
ATOM    706  CB  GLU A  40      10.713  14.375  -0.529  1.00  1.63           C  
ATOM    707  CG  GLU A  40       9.420  14.499   0.263  1.00  1.63           C  
ATOM    708  CD  GLU A  40       9.100  13.216   0.995  1.00  1.63           C  
ATOM    709  OE1 GLU A  40      10.004  12.420   1.169  1.00  1.63           O  
ATOM    710  OE2 GLU A  40       7.968  13.021   1.375  1.00  1.63           O  
ATOM    711  H   GLU A  40      12.747  13.717  -1.951  1.00  1.63           H  
ATOM    712  HA  GLU A  40      10.311  12.401  -1.250  1.00  1.63           H  
ATOM    713 1HB  GLU A  40      11.517  14.101   0.158  1.00  1.63           H  
ATOM    714 2HB  GLU A  40      10.960  15.355  -0.944  1.00  1.63           H  
ATOM    715 1HG  GLU A  40       9.516  15.310   0.983  1.00  1.63           H  
ATOM    716 2HG  GLU A  40       8.607  14.743  -0.422  1.00  1.63           H  
ATOM    717  N   LYS A  41      10.062  14.667  -3.638  1.00  1.79           N  
ATOM    718  CA  LYS A  41       9.165  15.114  -4.692  1.00  1.79           C  
ATOM    719  C   LYS A  41       8.779  13.964  -5.623  1.00  1.79           C  
ATOM    720  O   LYS A  41       7.612  13.844  -6.015  1.00  1.79           O  
ATOM    721  CB  LYS A  41       9.794  16.271  -5.466  1.00  1.79           C  
ATOM    722  CG  LYS A  41       9.855  17.575  -4.667  1.00  1.79           C  
ATOM    723  CD  LYS A  41      10.521  18.693  -5.450  1.00  1.79           C  
ATOM    724  CE  LYS A  41      10.525  19.991  -4.647  1.00  1.79           C  
ATOM    725  NZ  LYS A  41      11.227  21.092  -5.363  1.00  1.79           N  
ATOM    726  H   LYS A  41      11.014  15.042  -3.586  1.00  1.79           H  
ATOM    727  HA  LYS A  41       8.250  15.480  -4.224  1.00  1.79           H  
ATOM    728 1HB  LYS A  41      10.817  16.000  -5.743  1.00  1.79           H  
ATOM    729 2HB  LYS A  41       9.237  16.449  -6.383  1.00  1.79           H  
ATOM    730 1HG  LYS A  41       8.847  17.882  -4.393  1.00  1.79           H  
ATOM    731 2HG  LYS A  41      10.423  17.402  -3.750  1.00  1.79           H  
ATOM    732 1HD  LYS A  41      11.555  18.410  -5.662  1.00  1.79           H  
ATOM    733 2HD  LYS A  41      10.000  18.852  -6.392  1.00  1.79           H  
ATOM    734 1HE  LYS A  41       9.499  20.293  -4.456  1.00  1.79           H  
ATOM    735 2HE  LYS A  41      11.019  19.817  -3.697  1.00  1.79           H  
ATOM    736 1HZ  LYS A  41      11.209  21.933  -4.790  1.00  1.79           H  
ATOM    737 2HZ  LYS A  41      12.191  20.825  -5.534  1.00  1.79           H  
ATOM    738 3HZ  LYS A  41      10.770  21.274  -6.240  1.00  1.79           H  
ATOM    739  N   LYS A  42       9.737  13.084  -5.944  1.00  1.99           N  
ATOM    740  CA  LYS A  42       9.440  11.939  -6.800  1.00  1.99           C  
ATOM    741  C   LYS A  42       8.477  10.985  -6.101  1.00  1.99           C  
ATOM    742  O   LYS A  42       7.541  10.478  -6.721  1.00  1.99           O  
ATOM    743  CB  LYS A  42      10.727  11.222  -7.198  1.00  1.99           C  
ATOM    744  CG  LYS A  42      11.595  12.013  -8.187  1.00  1.99           C  
ATOM    745  CD  LYS A  42      12.906  11.303  -8.503  1.00  1.99           C  
ATOM    746  CE  LYS A  42      13.751  12.133  -9.467  1.00  1.99           C  
ATOM    747  NZ  LYS A  42      15.058  11.485  -9.779  1.00  1.99           N  
ATOM    748  H   LYS A  42      10.693  13.230  -5.615  1.00  1.99           H  
ATOM    749  HA  LYS A  42       8.954  12.303  -7.705  1.00  1.99           H  
ATOM    750 1HB  LYS A  42      11.327  11.038  -6.302  1.00  1.99           H  
ATOM    751 2HB  LYS A  42      10.489  10.255  -7.639  1.00  1.99           H  
ATOM    752 1HG  LYS A  42      11.041  12.148  -9.115  1.00  1.99           H  
ATOM    753 2HG  LYS A  42      11.809  12.994  -7.778  1.00  1.99           H  
ATOM    754 1HD  LYS A  42      13.466  11.159  -7.576  1.00  1.99           H  
ATOM    755 2HD  LYS A  42      12.703  10.329  -8.944  1.00  1.99           H  
ATOM    756 1HE  LYS A  42      13.195  12.272 -10.392  1.00  1.99           H  
ATOM    757 2HE  LYS A  42      13.941  13.110  -9.017  1.00  1.99           H  
ATOM    758 1HZ  LYS A  42      15.578  12.072 -10.417  1.00  1.99           H  
ATOM    759 2HZ  LYS A  42      15.588  11.367  -8.928  1.00  1.99           H  
ATOM    760 3HZ  LYS A  42      14.897  10.584 -10.206  1.00  1.99           H  
ATOM    761  N   ILE A  43       8.664  10.786  -4.796  1.00  2.22           N  
ATOM    762  CA  ILE A  43       7.775   9.920  -4.038  1.00  2.22           C  
ATOM    763  C   ILE A  43       6.369  10.490  -4.015  1.00  2.22           C  
ATOM    764  O   ILE A  43       5.402   9.762  -4.244  1.00  2.22           O  
ATOM    765  CB  ILE A  43       8.298   9.683  -2.617  1.00  2.22           C  
ATOM    766  CG1 ILE A  43       9.568   8.838  -2.689  1.00  2.22           C  
ATOM    767  CG2 ILE A  43       7.241   9.030  -1.744  1.00  2.22           C  
ATOM    768  CD1 ILE A  43      10.289   8.756  -1.404  1.00  2.22           C  
ATOM    769  H   ILE A  43       9.458  11.222  -4.326  1.00  2.22           H  
ATOM    770  HA  ILE A  43       7.736   8.950  -4.533  1.00  2.22           H  
ATOM    771  HB  ILE A  43       8.579  10.646  -2.179  1.00  2.22           H  
ATOM    772 1HG1 ILE A  43       9.306   7.846  -3.003  1.00  2.22           H  
ATOM    773 2HG1 ILE A  43      10.232   9.266  -3.432  1.00  2.22           H  
ATOM    774 1HG2 ILE A  43       7.640   8.885  -0.741  1.00  2.22           H  
ATOM    775 2HG2 ILE A  43       6.360   9.669  -1.696  1.00  2.22           H  
ATOM    776 3HG2 ILE A  43       6.962   8.072  -2.165  1.00  2.22           H  
ATOM    777 1HD1 ILE A  43      11.182   8.140  -1.525  1.00  2.22           H  
ATOM    778 2HD1 ILE A  43      10.568   9.758  -1.083  1.00  2.22           H  
ATOM    779 3HD1 ILE A  43       9.639   8.307  -0.658  1.00  2.22           H  
ATOM    780  N   LYS A  44       6.243  11.797  -3.765  1.00  2.46           N  
ATOM    781  CA  LYS A  44       4.934  12.433  -3.765  1.00  2.46           C  
ATOM    782  C   LYS A  44       4.252  12.206  -5.112  1.00  2.46           C  
ATOM    783  O   LYS A  44       3.091  11.797  -5.165  1.00  2.46           O  
ATOM    784  CB  LYS A  44       5.062  13.929  -3.474  1.00  2.46           C  
ATOM    785  CG  LYS A  44       3.730  14.702  -3.411  1.00  2.46           C  
ATOM    786  CD  LYS A  44       3.974  16.179  -3.074  1.00  2.46           C  
ATOM    787  CE  LYS A  44       2.665  16.955  -2.886  1.00  2.46           C  
ATOM    788  NZ  LYS A  44       1.887  17.064  -4.150  1.00  2.46           N  
ATOM    789  H   LYS A  44       7.073  12.356  -3.559  1.00  2.46           H  
ATOM    790  HA  LYS A  44       4.319  11.972  -2.991  1.00  2.46           H  
ATOM    791 1HB  LYS A  44       5.587  14.066  -2.526  1.00  2.46           H  
ATOM    792 2HB  LYS A  44       5.678  14.389  -4.248  1.00  2.46           H  
ATOM    793 1HG  LYS A  44       3.221  14.636  -4.379  1.00  2.46           H  
ATOM    794 2HG  LYS A  44       3.084  14.259  -2.652  1.00  2.46           H  
ATOM    795 1HD  LYS A  44       4.564  16.249  -2.159  1.00  2.46           H  
ATOM    796 2HD  LYS A  44       4.541  16.638  -3.885  1.00  2.46           H  
ATOM    797 1HE  LYS A  44       2.053  16.451  -2.140  1.00  2.46           H  
ATOM    798 2HE  LYS A  44       2.897  17.959  -2.531  1.00  2.46           H  
ATOM    799 1HZ  LYS A  44       1.034  17.572  -3.996  1.00  2.46           H  
ATOM    800 2HZ  LYS A  44       2.425  17.533  -4.856  1.00  2.46           H  
ATOM    801 3HZ  LYS A  44       1.641  16.125  -4.493  1.00  2.46           H  
ATOM    802  N   LYS A  45       4.983  12.431  -6.208  1.00  2.74           N  
ATOM    803  CA  LYS A  45       4.417  12.232  -7.535  1.00  2.74           C  
ATOM    804  C   LYS A  45       3.885  10.810  -7.675  1.00  2.74           C  
ATOM    805  O   LYS A  45       2.753  10.599  -8.113  1.00  2.74           O  
ATOM    806  CB  LYS A  45       5.477  12.516  -8.604  1.00  2.74           C  
ATOM    807  CG  LYS A  45       5.017  12.395 -10.063  1.00  2.74           C  
ATOM    808  CD  LYS A  45       6.171  12.767 -11.012  1.00  2.74           C  
ATOM    809  CE  LYS A  45       5.739  12.806 -12.479  1.00  2.74           C  
ATOM    810  NZ  LYS A  45       5.390  11.462 -12.996  1.00  2.74           N  
ATOM    811  H   LYS A  45       5.943  12.770  -6.119  1.00  2.74           H  
ATOM    812  HA  LYS A  45       3.581  12.922  -7.665  1.00  2.74           H  
ATOM    813 1HB  LYS A  45       5.881  13.517  -8.453  1.00  2.74           H  
ATOM    814 2HB  LYS A  45       6.302  11.820  -8.475  1.00  2.74           H  
ATOM    815 1HG  LYS A  45       4.706  11.362 -10.265  1.00  2.74           H  
ATOM    816 2HG  LYS A  45       4.168  13.054 -10.242  1.00  2.74           H  
ATOM    817 1HD  LYS A  45       6.566  13.744 -10.731  1.00  2.74           H  
ATOM    818 2HD  LYS A  45       6.969  12.032 -10.902  1.00  2.74           H  
ATOM    819 1HE  LYS A  45       4.873  13.457 -12.579  1.00  2.74           H  
ATOM    820 2HE  LYS A  45       6.556  13.210 -13.076  1.00  2.74           H  
ATOM    821 1HZ  LYS A  45       5.106  11.519 -13.957  1.00  2.74           H  
ATOM    822 2HZ  LYS A  45       6.174  10.840 -12.921  1.00  2.74           H  
ATOM    823 3HZ  LYS A  45       4.608  11.073 -12.453  1.00  2.74           H  
ATOM    824  N   LEU A  46       4.686   9.826  -7.271  1.00  3.03           N  
ATOM    825  CA  LEU A  46       4.260   8.443  -7.399  1.00  3.03           C  
ATOM    826  C   LEU A  46       3.022   8.153  -6.548  1.00  3.03           C  
ATOM    827  O   LEU A  46       2.111   7.447  -6.992  1.00  3.03           O  
ATOM    828  CB  LEU A  46       5.421   7.530  -7.010  1.00  3.03           C  
ATOM    829  CG  LEU A  46       6.598   7.557  -7.994  1.00  3.03           C  
ATOM    830  CD1 LEU A  46       7.763   6.780  -7.407  1.00  3.03           C  
ATOM    831  CD2 LEU A  46       6.145   6.977  -9.325  1.00  3.03           C  
ATOM    832  H   LEU A  46       5.614  10.040  -6.901  1.00  3.03           H  
ATOM    833  HA  LEU A  46       4.011   8.259  -8.443  1.00  3.03           H  
ATOM    834 1HB  LEU A  46       5.797   7.837  -6.030  1.00  3.03           H  
ATOM    835 2HB  LEU A  46       5.063   6.506  -6.930  1.00  3.03           H  
ATOM    836  HG  LEU A  46       6.919   8.581  -8.148  1.00  3.03           H  
ATOM    837 1HD1 LEU A  46       8.605   6.806  -8.095  1.00  3.03           H  
ATOM    838 2HD1 LEU A  46       8.054   7.234  -6.455  1.00  3.03           H  
ATOM    839 3HD1 LEU A  46       7.462   5.747  -7.234  1.00  3.03           H  
ATOM    840 1HD2 LEU A  46       6.972   7.001 -10.034  1.00  3.03           H  
ATOM    841 2HD2 LEU A  46       5.820   5.947  -9.181  1.00  3.03           H  
ATOM    842 3HD2 LEU A  46       5.312   7.569  -9.720  1.00  3.03           H  
ATOM    843  N   GLU A  47       2.951   8.727  -5.342  1.00  3.34           N  
ATOM    844  CA  GLU A  47       1.775   8.520  -4.500  1.00  3.34           C  
ATOM    845  C   GLU A  47       0.527   9.039  -5.209  1.00  3.34           C  
ATOM    846  O   GLU A  47      -0.536   8.422  -5.142  1.00  3.34           O  
ATOM    847  CB  GLU A  47       1.923   9.206  -3.132  1.00  3.34           C  
ATOM    848  CG  GLU A  47       0.728   8.960  -2.180  1.00  3.34           C  
ATOM    849  CD  GLU A  47       0.875   9.580  -0.787  1.00  3.34           C  
ATOM    850  OE1 GLU A  47       1.864  10.223  -0.523  1.00  3.34           O  
ATOM    851  OE2 GLU A  47      -0.020   9.396   0.006  1.00  3.34           O  
ATOM    852  H   GLU A  47       3.732   9.288  -5.001  1.00  3.34           H  
ATOM    853  HA  GLU A  47       1.653   7.449  -4.336  1.00  3.34           H  
ATOM    854 1HB  GLU A  47       2.835   8.853  -2.646  1.00  3.34           H  
ATOM    855 2HB  GLU A  47       2.026  10.282  -3.276  1.00  3.34           H  
ATOM    856 1HG  GLU A  47      -0.169   9.367  -2.649  1.00  3.34           H  
ATOM    857 2HG  GLU A  47       0.588   7.883  -2.076  1.00  3.34           H  
ATOM    858  N   GLU A  48       0.647  10.199  -5.864  1.00  3.66           N  
ATOM    859  CA  GLU A  48      -0.477  10.781  -6.587  1.00  3.66           C  
ATOM    860  C   GLU A  48      -0.892   9.919  -7.789  1.00  3.66           C  
ATOM    861  O   GLU A  48      -2.084   9.775  -8.071  1.00  3.66           O  
ATOM    862  CB  GLU A  48      -0.139  12.209  -7.045  1.00  3.66           C  
ATOM    863  CG  GLU A  48      -0.015  13.223  -5.898  1.00  3.66           C  
ATOM    864  CD  GLU A  48       0.392  14.610  -6.346  1.00  3.66           C  
ATOM    865  OE1 GLU A  48       0.620  14.816  -7.514  1.00  3.66           O  
ATOM    866  OE2 GLU A  48       0.492  15.474  -5.490  1.00  3.66           O  
ATOM    867  H   GLU A  48       1.548  10.681  -5.851  1.00  3.66           H  
ATOM    868  HA  GLU A  48      -1.325  10.834  -5.905  1.00  3.66           H  
ATOM    869 1HB  GLU A  48       0.806  12.202  -7.584  1.00  3.66           H  
ATOM    870 2HB  GLU A  48      -0.905  12.564  -7.732  1.00  3.66           H  
ATOM    871 1HG  GLU A  48      -0.972  13.286  -5.384  1.00  3.66           H  
ATOM    872 2HG  GLU A  48       0.721  12.850  -5.186  1.00  3.66           H  
ATOM    873  N   GLU A  49       0.091   9.343  -8.496  1.00  3.97           N  
ATOM    874  CA  GLU A  49      -0.189   8.500  -9.663  1.00  3.97           C  
ATOM    875  C   GLU A  49      -0.930   7.197  -9.339  1.00  3.97           C  
ATOM    876  O   GLU A  49      -1.795   6.773 -10.112  1.00  3.97           O  
ATOM    877  CB  GLU A  49       1.101   8.152 -10.421  1.00  3.97           C  
ATOM    878  CG  GLU A  49       1.746   9.323 -11.158  1.00  3.97           C  
ATOM    879  CD  GLU A  49       3.034   8.966 -11.862  1.00  3.97           C  
ATOM    880  OE1 GLU A  49       3.498   7.858 -11.735  1.00  3.97           O  
ATOM    881  OE2 GLU A  49       3.563   9.830 -12.539  1.00  3.97           O  
ATOM    882  H   GLU A  49       1.058   9.528  -8.225  1.00  3.97           H  
ATOM    883  HA  GLU A  49      -0.824   9.076 -10.336  1.00  3.97           H  
ATOM    884 1HB  GLU A  49       1.836   7.766  -9.713  1.00  3.97           H  
ATOM    885 2HB  GLU A  49       0.899   7.363 -11.143  1.00  3.97           H  
ATOM    886 1HG  GLU A  49       1.039   9.702 -11.894  1.00  3.97           H  
ATOM    887 2HG  GLU A  49       1.939  10.120 -10.447  1.00  3.97           H  
ATOM    888  N   LEU A  50      -0.590   6.560  -8.216  1.00  4.24           N  
ATOM    889  CA  LEU A  50      -1.228   5.290  -7.870  1.00  4.24           C  
ATOM    890  C   LEU A  50      -1.065   4.922  -6.394  1.00  4.24           C  
ATOM    891  O   LEU A  50      -2.060   4.880  -5.662  1.00  4.24           O  
ATOM    892  OXT LEU A  50      -0.055   4.301  -6.061  1.00  4.24           O  
ATOM    893  CB  LEU A  50      -0.649   4.166  -8.748  1.00  4.24           C  
ATOM    894  CG  LEU A  50      -1.223   2.763  -8.520  1.00  4.24           C  
ATOM    895  CD1 LEU A  50      -2.688   2.752  -8.938  1.00  4.24           C  
ATOM    896  CD2 LEU A  50      -0.419   1.754  -9.332  1.00  4.24           C  
ATOM    897  H   LEU A  50       0.149   6.953  -7.627  1.00  4.24           H  
ATOM    898  HA  LEU A  50      -2.292   5.382  -8.080  1.00  4.24           H  
ATOM    899 1HB  LEU A  50      -0.817   4.416  -9.793  1.00  4.24           H  
ATOM    900 2HB  LEU A  50       0.427   4.117  -8.579  1.00  4.24           H  
ATOM    901  HG  LEU A  50      -1.166   2.507  -7.464  1.00  4.24           H  
ATOM    902 1HD1 LEU A  50      -3.106   1.758  -8.777  1.00  4.24           H  
ATOM    903 2HD1 LEU A  50      -3.242   3.479  -8.346  1.00  4.24           H  
ATOM    904 3HD1 LEU A  50      -2.765   3.011  -9.994  1.00  4.24           H  
ATOM    905 1HD2 LEU A  50      -0.824   0.754  -9.175  1.00  4.24           H  
ATOM    906 2HD2 LEU A  50      -0.480   2.009 -10.391  1.00  4.24           H  
ATOM    907 3HD2 LEU A  50       0.623   1.778  -9.013  1.00  4.24           H  
TER     908
ENDMDL

REMARK ID 640533 MODEL 3 test1_PLE_1
PFRMAT TS
TARGET test1_PLE_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.181  -0.061  -0.791  1.00  4.17           N  
ATOM      2  CA  MET A   1       1.638  -0.020  -0.776  1.00  4.17           C  
ATOM      3  C   MET A   1       2.187   1.356  -0.418  1.00  4.17           C  
ATOM      4  O   MET A   1       2.782   1.539   0.648  1.00  4.17           O  
ATOM      5  CB  MET A   1       2.231  -0.441  -2.114  1.00  4.17           C  
ATOM      6  CG  MET A   1       3.756  -0.447  -2.095  1.00  4.17           C  
ATOM      7  SD  MET A   1       4.515  -0.759  -3.689  1.00  4.17           S  
ATOM      8  CE  MET A   1       4.235   0.816  -4.482  1.00  4.17           C  
ATOM      9 1H   MET A   1      -0.130  -0.721  -1.491  1.00  4.17           H  
ATOM     10 2H   MET A   1      -0.154  -0.354   0.116  1.00  4.17           H  
ATOM     11 3H   MET A   1      -0.184   0.854  -1.004  1.00  4.17           H  
ATOM     12  HA  MET A   1       1.988  -0.716  -0.012  1.00  4.17           H  
ATOM     13 1HB  MET A   1       1.891  -1.444  -2.366  1.00  4.17           H  
ATOM     14 2HB  MET A   1       1.899   0.229  -2.904  1.00  4.17           H  
ATOM     15 1HG  MET A   1       4.096   0.511  -1.740  1.00  4.17           H  
ATOM     16 2HG  MET A   1       4.104  -1.206  -1.396  1.00  4.17           H  
ATOM     17 1HE  MET A   1       4.652   0.797  -5.488  1.00  4.17           H  
ATOM     18 2HE  MET A   1       3.165   1.004  -4.537  1.00  4.17           H  
ATOM     19 3HE  MET A   1       4.717   1.604  -3.903  1.00  4.17           H  
ATOM     20  N   LYS A   2       1.976   2.341  -1.295  1.00  3.90           N  
ATOM     21  CA  LYS A   2       2.584   3.660  -1.105  1.00  3.90           C  
ATOM     22  C   LYS A   2       2.238   4.336   0.213  1.00  3.90           C  
ATOM     23  O   LYS A   2       3.091   5.001   0.787  1.00  3.90           O  
ATOM     24  CB  LYS A   2       2.214   4.577  -2.264  1.00  3.90           C  
ATOM     25  CG  LYS A   2       2.893   4.204  -3.558  1.00  3.90           C  
ATOM     26  CD  LYS A   2       2.457   5.093  -4.694  1.00  3.90           C  
ATOM     27  CE  LYS A   2       3.119   4.683  -5.995  1.00  3.90           C  
ATOM     28  NZ  LYS A   2       2.542   5.404  -7.131  1.00  3.90           N  
ATOM     29  H   LYS A   2       1.452   2.181  -2.144  1.00  3.90           H  
ATOM     30  HA  LYS A   2       3.661   3.535  -1.125  1.00  3.90           H  
ATOM     31 1HB  LYS A   2       1.132   4.557  -2.423  1.00  3.90           H  
ATOM     32 2HB  LYS A   2       2.483   5.607  -2.020  1.00  3.90           H  
ATOM     33 1HG  LYS A   2       3.975   4.266  -3.439  1.00  3.90           H  
ATOM     34 2HG  LYS A   2       2.627   3.188  -3.803  1.00  3.90           H  
ATOM     35 1HD  LYS A   2       1.369   5.043  -4.820  1.00  3.90           H  
ATOM     36 2HD  LYS A   2       2.726   6.126  -4.472  1.00  3.90           H  
ATOM     37 1HE  LYS A   2       4.185   4.900  -5.943  1.00  3.90           H  
ATOM     38 2HE  LYS A   2       2.980   3.613  -6.149  1.00  3.90           H  
ATOM     39 1HZ  LYS A   2       2.975   5.121  -7.988  1.00  3.90           H  
ATOM     40 2HZ  LYS A   2       1.536   5.182  -7.158  1.00  3.90           H  
ATOM     41 3HZ  LYS A   2       2.647   6.419  -7.015  1.00  3.90           H  
ATOM     42  N   LEU A   3       1.022   4.148   0.725  1.00  3.57           N  
ATOM     43  CA  LEU A   3       0.660   4.775   1.997  1.00  3.57           C  
ATOM     44  C   LEU A   3       1.459   4.179   3.164  1.00  3.57           C  
ATOM     45  O   LEU A   3       1.656   4.828   4.195  1.00  3.57           O  
ATOM     46  CB  LEU A   3      -0.839   4.645   2.245  1.00  3.57           C  
ATOM     47  CG  LEU A   3      -1.712   5.453   1.265  1.00  3.57           C  
ATOM     48  CD1 LEU A   3      -3.179   5.158   1.528  1.00  3.57           C  
ATOM     49  CD2 LEU A   3      -1.404   6.941   1.423  1.00  3.57           C  
ATOM     50  H   LEU A   3       0.344   3.602   0.222  1.00  3.57           H  
ATOM     51  HA  LEU A   3       0.896   5.836   1.930  1.00  3.57           H  
ATOM     52 1HB  LEU A   3      -1.120   3.597   2.170  1.00  3.57           H  
ATOM     53 2HB  LEU A   3      -1.056   4.993   3.254  1.00  3.57           H  
ATOM     54  HG  LEU A   3      -1.486   5.154   0.237  1.00  3.57           H  
ATOM     55 1HD1 LEU A   3      -3.790   5.725   0.823  1.00  3.57           H  
ATOM     56 2HD1 LEU A   3      -3.366   4.093   1.396  1.00  3.57           H  
ATOM     57 3HD1 LEU A   3      -3.433   5.449   2.546  1.00  3.57           H  
ATOM     58 1HD2 LEU A   3      -2.014   7.512   0.718  1.00  3.57           H  
ATOM     59 2HD2 LEU A   3      -1.626   7.262   2.439  1.00  3.57           H  
ATOM     60 3HD2 LEU A   3      -0.346   7.125   1.210  1.00  3.57           H  
ATOM     61  N   LEU A   4       1.864   2.911   3.039  1.00  3.19           N  
ATOM     62  CA  LEU A   4       2.661   2.276   4.077  1.00  3.19           C  
ATOM     63  C   LEU A   4       4.050   2.854   3.989  1.00  3.19           C  
ATOM     64  O   LEU A   4       4.670   3.188   4.998  1.00  3.19           O  
ATOM     65  CB  LEU A   4       2.703   0.758   3.943  1.00  3.19           C  
ATOM     66  CG  LEU A   4       3.527   0.068   5.028  1.00  3.19           C  
ATOM     67  CD1 LEU A   4       2.954   0.415   6.400  1.00  3.19           C  
ATOM     68  CD2 LEU A   4       3.525  -1.430   4.797  1.00  3.19           C  
ATOM     69  H   LEU A   4       1.712   2.407   2.175  1.00  3.19           H  
ATOM     70  HA  LEU A   4       2.241   2.525   5.050  1.00  3.19           H  
ATOM     71 1HB  LEU A   4       1.689   0.370   3.984  1.00  3.19           H  
ATOM     72 2HB  LEU A   4       3.138   0.501   2.977  1.00  3.19           H  
ATOM     73  HG  LEU A   4       4.540   0.434   4.984  1.00  3.19           H  
ATOM     74 1HD1 LEU A   4       3.552  -0.063   7.176  1.00  3.19           H  
ATOM     75 2HD1 LEU A   4       2.979   1.496   6.539  1.00  3.19           H  
ATOM     76 3HD1 LEU A   4       1.926   0.063   6.465  1.00  3.19           H  
ATOM     77 1HD2 LEU A   4       4.124  -1.918   5.567  1.00  3.19           H  
ATOM     78 2HD2 LEU A   4       2.502  -1.804   4.840  1.00  3.19           H  
ATOM     79 3HD2 LEU A   4       3.949  -1.644   3.815  1.00  3.19           H  
ATOM     80  N   ILE A   5       4.535   2.988   2.757  1.00  2.82           N  
ATOM     81  CA  ILE A   5       5.863   3.527   2.532  1.00  2.82           C  
ATOM     82  C   ILE A   5       5.910   4.944   3.093  1.00  2.82           C  
ATOM     83  O   ILE A   5       6.843   5.300   3.814  1.00  2.82           O  
ATOM     84  CB  ILE A   5       6.214   3.531   1.034  1.00  2.82           C  
ATOM     85  CG1 ILE A   5       6.369   2.084   0.519  1.00  2.82           C  
ATOM     86  CG2 ILE A   5       7.462   4.329   0.806  1.00  2.82           C  
ATOM     87  CD1 ILE A   5       6.440   1.975  -0.996  1.00  2.82           C  
ATOM     88  H   ILE A   5       3.963   2.686   1.967  1.00  2.82           H  
ATOM     89  HA  ILE A   5       6.590   2.916   3.064  1.00  2.82           H  
ATOM     90  HB  ILE A   5       5.405   3.984   0.479  1.00  2.82           H  
ATOM     91 1HG1 ILE A   5       7.275   1.654   0.942  1.00  2.82           H  
ATOM     92 2HG1 ILE A   5       5.511   1.498   0.863  1.00  2.82           H  
ATOM     93 1HG2 ILE A   5       7.696   4.345  -0.256  1.00  2.82           H  
ATOM     94 2HG2 ILE A   5       7.294   5.340   1.155  1.00  2.82           H  
ATOM     95 3HG2 ILE A   5       8.289   3.883   1.356  1.00  2.82           H  
ATOM     96 1HD1 ILE A   5       6.545   0.928  -1.281  1.00  2.82           H  
ATOM     97 2HD1 ILE A   5       5.543   2.375  -1.439  1.00  2.82           H  
ATOM     98 3HD1 ILE A   5       7.298   2.534  -1.360  1.00  2.82           H  
ATOM     99  N   GLU A   6       4.873   5.738   2.809  1.00  2.50           N  
ATOM    100  CA  GLU A   6       4.767   7.084   3.349  1.00  2.50           C  
ATOM    101  C   GLU A   6       4.859   7.091   4.862  1.00  2.50           C  
ATOM    102  O   GLU A   6       5.691   7.802   5.428  1.00  2.50           O  
ATOM    103  CB  GLU A   6       3.429   7.716   2.940  1.00  2.50           C  
ATOM    104  CG  GLU A   6       3.158   9.073   3.579  1.00  2.50           C  
ATOM    105  CD  GLU A   6       1.867   9.781   3.142  1.00  2.50           C  
ATOM    106  OE1 GLU A   6       1.204   9.298   2.262  1.00  2.50           O  
ATOM    107  OE2 GLU A   6       1.560  10.818   3.714  1.00  2.50           O  
ATOM    108  H   GLU A   6       4.143   5.395   2.193  1.00  2.50           H  
ATOM    109  HA  GLU A   6       5.587   7.677   2.951  1.00  2.50           H  
ATOM    110 1HB  GLU A   6       3.386   7.818   1.857  1.00  2.50           H  
ATOM    111 2HB  GLU A   6       2.620   7.057   3.230  1.00  2.50           H  
ATOM    112 1HG  GLU A   6       3.074   8.888   4.645  1.00  2.50           H  
ATOM    113 2HG  GLU A   6       4.003   9.721   3.434  1.00  2.50           H  
ATOM    114  N   LYS A   7       4.058   6.241   5.514  1.00  2.23           N  
ATOM    115  CA  LYS A   7       4.054   6.154   6.966  1.00  2.23           C  
ATOM    116  C   LYS A   7       5.447   5.845   7.490  1.00  2.23           C  
ATOM    117  O   LYS A   7       5.969   6.554   8.352  1.00  2.23           O  
ATOM    118  CB  LYS A   7       3.074   5.057   7.406  1.00  2.23           C  
ATOM    119  CG  LYS A   7       2.902   4.837   8.924  1.00  2.23           C  
ATOM    120  CD  LYS A   7       1.875   3.710   9.170  1.00  2.23           C  
ATOM    121  CE  LYS A   7       1.480   3.530  10.654  1.00  2.23           C  
ATOM    122  NZ  LYS A   7       2.592   3.005  11.511  1.00  2.23           N  
ATOM    123  H   LYS A   7       3.392   5.671   4.990  1.00  2.23           H  
ATOM    124  HA  LYS A   7       3.738   7.116   7.372  1.00  2.23           H  
ATOM    125 1HB  LYS A   7       2.093   5.268   6.979  1.00  2.23           H  
ATOM    126 2HB  LYS A   7       3.398   4.109   6.987  1.00  2.23           H  
ATOM    127 1HG  LYS A   7       3.862   4.547   9.362  1.00  2.23           H  
ATOM    128 2HG  LYS A   7       2.566   5.755   9.405  1.00  2.23           H  
ATOM    129 1HD  LYS A   7       0.976   3.918   8.591  1.00  2.23           H  
ATOM    130 2HD  LYS A   7       2.299   2.772   8.812  1.00  2.23           H  
ATOM    131 1HE  LYS A   7       1.150   4.486  11.056  1.00  2.23           H  
ATOM    132 2HE  LYS A   7       0.652   2.825  10.695  1.00  2.23           H  
ATOM    133 1HZ  LYS A   7       2.263   2.900  12.454  1.00  2.23           H  
ATOM    134 2HZ  LYS A   7       2.909   2.116  11.166  1.00  2.23           H  
ATOM    135 3HZ  LYS A   7       3.377   3.664  11.523  1.00  2.23           H  
ATOM    136  N   ILE A   8       6.083   4.827   6.918  1.00  2.03           N  
ATOM    137  CA  ILE A   8       7.395   4.409   7.378  1.00  2.03           C  
ATOM    138  C   ILE A   8       8.431   5.504   7.206  1.00  2.03           C  
ATOM    139  O   ILE A   8       9.192   5.799   8.130  1.00  2.03           O  
ATOM    140  CB  ILE A   8       7.848   3.152   6.624  1.00  2.03           C  
ATOM    141  CG1 ILE A   8       6.963   1.955   7.025  1.00  2.03           C  
ATOM    142  CG2 ILE A   8       9.315   2.877   6.911  1.00  2.03           C  
ATOM    143  CD1 ILE A   8       7.132   0.760   6.125  1.00  2.03           C  
ATOM    144  H   ILE A   8       5.621   4.302   6.173  1.00  2.03           H  
ATOM    145  HA  ILE A   8       7.323   4.171   8.439  1.00  2.03           H  
ATOM    146  HB  ILE A   8       7.709   3.312   5.552  1.00  2.03           H  
ATOM    147 1HG1 ILE A   8       7.206   1.662   8.044  1.00  2.03           H  
ATOM    148 2HG1 ILE A   8       5.917   2.264   6.995  1.00  2.03           H  
ATOM    149 1HG2 ILE A   8       9.633   1.994   6.362  1.00  2.03           H  
ATOM    150 2HG2 ILE A   8       9.906   3.730   6.594  1.00  2.03           H  
ATOM    151 3HG2 ILE A   8       9.455   2.714   7.979  1.00  2.03           H  
ATOM    152 1HD1 ILE A   8       6.479  -0.044   6.461  1.00  2.03           H  
ATOM    153 2HD1 ILE A   8       6.870   1.043   5.103  1.00  2.03           H  
ATOM    154 3HD1 ILE A   8       8.166   0.424   6.155  1.00  2.03           H  
ATOM    155  N   ILE A   9       8.452   6.144   6.046  1.00  1.88           N  
ATOM    156  CA  ILE A   9       9.430   7.187   5.823  1.00  1.88           C  
ATOM    157  C   ILE A   9       9.240   8.332   6.798  1.00  1.88           C  
ATOM    158  O   ILE A   9      10.210   8.826   7.376  1.00  1.88           O  
ATOM    159  CB  ILE A   9       9.347   7.746   4.408  1.00  1.88           C  
ATOM    160  CG1 ILE A   9       9.777   6.725   3.383  1.00  1.88           C  
ATOM    161  CG2 ILE A   9      10.204   8.933   4.300  1.00  1.88           C  
ATOM    162  CD1 ILE A   9       9.434   7.165   1.979  1.00  1.88           C  
ATOM    163  H   ILE A   9       7.796   5.889   5.306  1.00  1.88           H  
ATOM    164  HA  ILE A   9      10.422   6.768   5.975  1.00  1.88           H  
ATOM    165  HB  ILE A   9       8.310   8.015   4.187  1.00  1.88           H  
ATOM    166 1HG1 ILE A   9      10.853   6.572   3.452  1.00  1.88           H  
ATOM    167 2HG1 ILE A   9       9.280   5.778   3.587  1.00  1.88           H  
ATOM    168 1HG2 ILE A   9      10.107   9.283   3.297  1.00  1.88           H  
ATOM    169 2HG2 ILE A   9       9.878   9.700   5.005  1.00  1.88           H  
ATOM    170 3HG2 ILE A   9      11.241   8.669   4.503  1.00  1.88           H  
ATOM    171 1HD1 ILE A   9       9.754   6.404   1.270  1.00  1.88           H  
ATOM    172 2HD1 ILE A   9       8.355   7.306   1.905  1.00  1.88           H  
ATOM    173 3HD1 ILE A   9       9.937   8.105   1.756  1.00  1.88           H  
ATOM    174  N   GLN A  10       7.992   8.754   6.996  1.00  1.76           N  
ATOM    175  CA  GLN A  10       7.708   9.855   7.900  1.00  1.76           C  
ATOM    176  C   GLN A  10       8.125   9.523   9.325  1.00  1.76           C  
ATOM    177  O   GLN A  10       8.692  10.371  10.019  1.00  1.76           O  
ATOM    178  CB  GLN A  10       6.214  10.171   7.842  1.00  1.76           C  
ATOM    179  CG  GLN A  10       5.792  10.813   6.542  1.00  1.76           C  
ATOM    180  CD  GLN A  10       4.297  10.847   6.347  1.00  1.76           C  
ATOM    181  OE1 GLN A  10       3.555  10.112   7.025  1.00  1.76           O  
ATOM    182  NE2 GLN A  10       3.836  11.663   5.393  1.00  1.76           N  
ATOM    183  H   GLN A  10       7.218   8.311   6.496  1.00  1.76           H  
ATOM    184  HA  GLN A  10       8.269  10.727   7.570  1.00  1.76           H  
ATOM    185 1HB  GLN A  10       5.646   9.245   7.961  1.00  1.76           H  
ATOM    186 2HB  GLN A  10       5.945  10.834   8.660  1.00  1.76           H  
ATOM    187 1HG  GLN A  10       6.152  11.840   6.528  1.00  1.76           H  
ATOM    188 2HG  GLN A  10       6.232  10.263   5.709  1.00  1.76           H  
ATOM    189 1HE2 GLN A  10       2.848  11.656   5.136  1.00  1.76           H  
ATOM    190 2HE2 GLN A  10       4.477  12.256   4.849  1.00  1.76           H  
ATOM    191  N   GLU A  11       7.896   8.282   9.762  1.00  1.66           N  
ATOM    192  CA  GLU A  11       8.307   7.890  11.104  1.00  1.66           C  
ATOM    193  C   GLU A  11       9.825   7.926  11.238  1.00  1.66           C  
ATOM    194  O   GLU A  11      10.351   8.380  12.255  1.00  1.66           O  
ATOM    195  CB  GLU A  11       7.770   6.498  11.443  1.00  1.66           C  
ATOM    196  CG  GLU A  11       6.256   6.462  11.642  1.00  1.66           C  
ATOM    197  CD  GLU A  11       5.689   5.077  11.814  1.00  1.66           C  
ATOM    198  OE1 GLU A  11       6.423   4.118  11.775  1.00  1.66           O  
ATOM    199  OE2 GLU A  11       4.487   4.982  11.965  1.00  1.66           O  
ATOM    200  H   GLU A  11       7.405   7.613   9.166  1.00  1.66           H  
ATOM    201  HA  GLU A  11       7.888   8.601  11.814  1.00  1.66           H  
ATOM    202 1HB  GLU A  11       8.019   5.809  10.632  1.00  1.66           H  
ATOM    203 2HB  GLU A  11       8.248   6.131  12.349  1.00  1.66           H  
ATOM    204 1HG  GLU A  11       6.016   7.045  12.530  1.00  1.66           H  
ATOM    205 2HG  GLU A  11       5.776   6.945  10.798  1.00  1.66           H  
ATOM    206  N   ILE A  12      10.539   7.495  10.195  1.00  1.57           N  
ATOM    207  CA  ILE A  12      11.994   7.510  10.231  1.00  1.57           C  
ATOM    208  C   ILE A  12      12.542   8.921  10.281  1.00  1.57           C  
ATOM    209  O   ILE A  12      13.408   9.234  11.102  1.00  1.57           O  
ATOM    210  CB  ILE A  12      12.585   6.807   9.005  1.00  1.57           C  
ATOM    211  CG1 ILE A  12      12.278   5.309   9.058  1.00  1.57           C  
ATOM    212  CG2 ILE A  12      14.079   7.064   8.940  1.00  1.57           C  
ATOM    213  CD1 ILE A  12      12.556   4.604   7.759  1.00  1.57           C  
ATOM    214  H   ILE A  12      10.056   7.114   9.378  1.00  1.57           H  
ATOM    215  HA  ILE A  12      12.321   6.985  11.125  1.00  1.57           H  
ATOM    216  HB  ILE A  12      12.112   7.200   8.106  1.00  1.57           H  
ATOM    217 1HG1 ILE A  12      12.883   4.851   9.837  1.00  1.57           H  
ATOM    218 2HG1 ILE A  12      11.232   5.171   9.313  1.00  1.57           H  
ATOM    219 1HG2 ILE A  12      14.490   6.575   8.060  1.00  1.57           H  
ATOM    220 2HG2 ILE A  12      14.262   8.135   8.879  1.00  1.57           H  
ATOM    221 3HG2 ILE A  12      14.549   6.663   9.836  1.00  1.57           H  
ATOM    222 1HD1 ILE A  12      12.316   3.547   7.861  1.00  1.57           H  
ATOM    223 2HD1 ILE A  12      11.939   5.045   6.977  1.00  1.57           H  
ATOM    224 3HD1 ILE A  12      13.606   4.716   7.500  1.00  1.57           H  
ATOM    225  N   VAL A  13      12.030   9.790   9.415  1.00  1.49           N  
ATOM    226  CA  VAL A  13      12.530  11.149   9.378  1.00  1.49           C  
ATOM    227  C   VAL A  13      12.212  11.870  10.680  1.00  1.49           C  
ATOM    228  O   VAL A  13      13.074  12.557  11.234  1.00  1.49           O  
ATOM    229  CB  VAL A  13      11.936  11.925   8.201  1.00  1.49           C  
ATOM    230  CG1 VAL A  13      12.351  13.364   8.311  1.00  1.49           C  
ATOM    231  CG2 VAL A  13      12.417  11.343   6.884  1.00  1.49           C  
ATOM    232  H   VAL A  13      11.306   9.489   8.762  1.00  1.49           H  
ATOM    233  HA  VAL A  13      13.611  11.115   9.254  1.00  1.49           H  
ATOM    234  HB  VAL A  13      10.843  11.873   8.250  1.00  1.49           H  
ATOM    235 1HG1 VAL A  13      11.927  13.910   7.490  1.00  1.49           H  
ATOM    236 2HG1 VAL A  13      11.996  13.769   9.255  1.00  1.49           H  
ATOM    237 3HG1 VAL A  13      13.431  13.438   8.271  1.00  1.49           H  
ATOM    238 1HG2 VAL A  13      11.975  11.910   6.068  1.00  1.49           H  
ATOM    239 2HG2 VAL A  13      13.503  11.405   6.830  1.00  1.49           H  
ATOM    240 3HG2 VAL A  13      12.111  10.304   6.810  1.00  1.49           H  
ATOM    241  N   LYS A  14      10.983  11.707  11.181  1.00  1.42           N  
ATOM    242  CA  LYS A  14      10.586  12.334  12.432  1.00  1.42           C  
ATOM    243  C   LYS A  14      11.510  11.901  13.557  1.00  1.42           C  
ATOM    244  O   LYS A  14      12.043  12.749  14.275  1.00  1.42           O  
ATOM    245  CB  LYS A  14       9.139  11.972  12.770  1.00  1.42           C  
ATOM    246  CG  LYS A  14       8.573  12.588  14.060  1.00  1.42           C  
ATOM    247  CD  LYS A  14       7.100  12.177  14.250  1.00  1.42           C  
ATOM    248  CE  LYS A  14       6.449  12.869  15.454  1.00  1.42           C  
ATOM    249  NZ  LYS A  14       7.008  12.399  16.746  1.00  1.42           N  
ATOM    250  H   LYS A  14      10.295  11.137  10.689  1.00  1.42           H  
ATOM    251  HA  LYS A  14      10.666  13.414  12.321  1.00  1.42           H  
ATOM    252 1HB  LYS A  14       8.494  12.271  11.944  1.00  1.42           H  
ATOM    253 2HB  LYS A  14       9.057  10.886  12.859  1.00  1.42           H  
ATOM    254 1HG  LYS A  14       9.155  12.238  14.920  1.00  1.42           H  
ATOM    255 2HG  LYS A  14       8.641  13.673  14.015  1.00  1.42           H  
ATOM    256 1HD  LYS A  14       6.538  12.431  13.351  1.00  1.42           H  
ATOM    257 2HD  LYS A  14       7.049  11.097  14.393  1.00  1.42           H  
ATOM    258 1HE  LYS A  14       6.608  13.943  15.375  1.00  1.42           H  
ATOM    259 2HE  LYS A  14       5.379  12.667  15.442  1.00  1.42           H  
ATOM    260 1HZ  LYS A  14       6.568  12.876  17.512  1.00  1.42           H  
ATOM    261 2HZ  LYS A  14       6.870  11.411  16.849  1.00  1.42           H  
ATOM    262 3HZ  LYS A  14       8.017  12.599  16.785  1.00  1.42           H  
ATOM    263  N   LYS A  15      11.748  10.591  13.696  1.00  1.36           N  
ATOM    264  CA  LYS A  15      12.617  10.116  14.764  1.00  1.36           C  
ATOM    265  C   LYS A  15      14.031  10.656  14.615  1.00  1.36           C  
ATOM    266  O   LYS A  15      14.646  11.080  15.594  1.00  1.36           O  
ATOM    267  CB  LYS A  15      12.637   8.590  14.787  1.00  1.36           C  
ATOM    268  CG  LYS A  15      11.339   7.952  15.284  1.00  1.36           C  
ATOM    269  CD  LYS A  15      11.393   6.432  15.207  1.00  1.36           C  
ATOM    270  CE  LYS A  15      10.079   5.809  15.663  1.00  1.36           C  
ATOM    271  NZ  LYS A  15      10.097   4.321  15.554  1.00  1.36           N  
ATOM    272  H   LYS A  15      11.304   9.908  13.077  1.00  1.36           H  
ATOM    273  HA  LYS A  15      12.219  10.476  15.715  1.00  1.36           H  
ATOM    274 1HB  LYS A  15      12.818   8.224  13.770  1.00  1.36           H  
ATOM    275 2HB  LYS A  15      13.456   8.243  15.414  1.00  1.36           H  
ATOM    276 1HG  LYS A  15      11.175   8.246  16.321  1.00  1.36           H  
ATOM    277 2HG  LYS A  15      10.503   8.316  14.696  1.00  1.36           H  
ATOM    278 1HD  LYS A  15      11.584   6.137  14.172  1.00  1.36           H  
ATOM    279 2HD  LYS A  15      12.204   6.061  15.831  1.00  1.36           H  
ATOM    280 1HE  LYS A  15       9.894   6.085  16.700  1.00  1.36           H  
ATOM    281 2HE  LYS A  15       9.269   6.198  15.043  1.00  1.36           H  
ATOM    282 1HZ  LYS A  15       9.208   3.949  15.861  1.00  1.36           H  
ATOM    283 2HZ  LYS A  15      10.255   4.059  14.590  1.00  1.36           H  
ATOM    284 3HZ  LYS A  15      10.837   3.946  16.131  1.00  1.36           H  
ATOM    285  N   LYS A  16      14.552  10.714  13.387  1.00  1.32           N  
ATOM    286  CA  LYS A  16      15.888  11.262  13.238  1.00  1.32           C  
ATOM    287  C   LYS A  16      15.906  12.723  13.652  1.00  1.32           C  
ATOM    288  O   LYS A  16      16.829  13.172  14.331  1.00  1.32           O  
ATOM    289  CB  LYS A  16      16.394  11.113  11.803  1.00  1.32           C  
ATOM    290  CG  LYS A  16      16.759   9.695  11.384  1.00  1.32           C  
ATOM    291  CD  LYS A  16      17.219   9.662   9.933  1.00  1.32           C  
ATOM    292  CE  LYS A  16      17.665   8.266   9.522  1.00  1.32           C  
ATOM    293  NZ  LYS A  16      18.076   8.212   8.090  1.00  1.32           N  
ATOM    294  H   LYS A  16      14.043  10.358  12.576  1.00  1.32           H  
ATOM    295  HA  LYS A  16      16.562  10.719  13.900  1.00  1.32           H  
ATOM    296 1HB  LYS A  16      15.612  11.446  11.122  1.00  1.32           H  
ATOM    297 2HB  LYS A  16      17.261  11.751  11.651  1.00  1.32           H  
ATOM    298 1HG  LYS A  16      17.556   9.319  12.024  1.00  1.32           H  
ATOM    299 2HG  LYS A  16      15.891   9.049  11.498  1.00  1.32           H  
ATOM    300 1HD  LYS A  16      16.390   9.973   9.292  1.00  1.32           H  
ATOM    301 2HD  LYS A  16      18.044  10.358   9.794  1.00  1.32           H  
ATOM    302 1HE  LYS A  16      18.508   7.967  10.142  1.00  1.32           H  
ATOM    303 2HE  LYS A  16      16.850   7.569   9.683  1.00  1.32           H  
ATOM    304 1HZ  LYS A  16      18.367   7.273   7.858  1.00  1.32           H  
ATOM    305 2HZ  LYS A  16      17.296   8.477   7.506  1.00  1.32           H  
ATOM    306 3HZ  LYS A  16      18.844   8.850   7.936  1.00  1.32           H  
ATOM    307  N   LEU A  17      14.857  13.465  13.311  1.00  1.36           N  
ATOM    308  CA  LEU A  17      14.835  14.873  13.643  1.00  1.36           C  
ATOM    309  C   LEU A  17      14.786  15.054  15.142  1.00  1.36           C  
ATOM    310  O   LEU A  17      15.522  15.881  15.682  1.00  1.36           O  
ATOM    311  CB  LEU A  17      13.655  15.572  12.952  1.00  1.36           C  
ATOM    312  CG  LEU A  17      13.593  17.089  13.149  1.00  1.36           C  
ATOM    313  CD1 LEU A  17      14.897  17.731  12.613  1.00  1.36           C  
ATOM    314  CD2 LEU A  17      12.393  17.639  12.396  1.00  1.36           C  
ATOM    315  H   LEU A  17      14.095  13.061  12.764  1.00  1.36           H  
ATOM    316  HA  LEU A  17      15.759  15.329  13.305  1.00  1.36           H  
ATOM    317 1HB  LEU A  17      13.678  15.358  11.887  1.00  1.36           H  
ATOM    318 2HB  LEU A  17      12.734  15.150  13.356  1.00  1.36           H  
ATOM    319  HG  LEU A  17      13.502  17.321  14.215  1.00  1.36           H  
ATOM    320 1HD1 LEU A  17      14.853  18.813  12.757  1.00  1.36           H  
ATOM    321 2HD1 LEU A  17      15.754  17.331  13.156  1.00  1.36           H  
ATOM    322 3HD1 LEU A  17      15.006  17.516  11.551  1.00  1.36           H  
ATOM    323 1HD2 LEU A  17      12.348  18.721  12.537  1.00  1.36           H  
ATOM    324 2HD2 LEU A  17      12.493  17.409  11.334  1.00  1.36           H  
ATOM    325 3HD2 LEU A  17      11.482  17.183  12.784  1.00  1.36           H  
ATOM    326  N   GLU A  18      13.960  14.261  15.827  1.00  1.54           N  
ATOM    327  CA  GLU A  18      13.871  14.382  17.272  1.00  1.54           C  
ATOM    328  C   GLU A  18      15.212  14.068  17.927  1.00  1.54           C  
ATOM    329  O   GLU A  18      15.628  14.758  18.859  1.00  1.54           O  
ATOM    330  CB  GLU A  18      12.795  13.446  17.834  1.00  1.54           C  
ATOM    331  CG  GLU A  18      11.358  13.848  17.497  1.00  1.54           C  
ATOM    332  CD  GLU A  18      10.323  12.872  18.013  1.00  1.54           C  
ATOM    333  OE1 GLU A  18      10.686  11.866  18.572  1.00  1.54           O  
ATOM    334  OE2 GLU A  18       9.148  13.136  17.827  1.00  1.54           O  
ATOM    335  H   GLU A  18      13.376  13.588  15.328  1.00  1.54           H  
ATOM    336  HA  GLU A  18      13.603  15.411  17.515  1.00  1.54           H  
ATOM    337 1HB  GLU A  18      12.960  12.439  17.443  1.00  1.54           H  
ATOM    338 2HB  GLU A  18      12.890  13.395  18.918  1.00  1.54           H  
ATOM    339 1HG  GLU A  18      11.159  14.829  17.924  1.00  1.54           H  
ATOM    340 2HG  GLU A  18      11.262  13.930  16.417  1.00  1.54           H  
ATOM    341  N   GLU A  19      15.939  13.067  17.424  1.00  2.00           N  
ATOM    342  CA  GLU A  19      17.222  12.772  18.047  1.00  2.00           C  
ATOM    343  C   GLU A  19      18.196  13.928  17.848  1.00  2.00           C  
ATOM    344  O   GLU A  19      18.903  14.330  18.777  1.00  2.00           O  
ATOM    345  CB  GLU A  19      17.816  11.477  17.487  1.00  2.00           C  
ATOM    346  CG  GLU A  19      17.069  10.180  17.898  1.00  2.00           C  
ATOM    347  CD  GLU A  19      17.081   9.910  19.394  1.00  2.00           C  
ATOM    348  OE1 GLU A  19      18.135   9.924  19.979  1.00  2.00           O  
ATOM    349  OE2 GLU A  19      16.018   9.691  19.956  1.00  2.00           O  
ATOM    350  H   GLU A  19      15.582  12.499  16.651  1.00  2.00           H  
ATOM    351  HA  GLU A  19      17.065  12.644  19.114  1.00  2.00           H  
ATOM    352 1HB  GLU A  19      17.807  11.527  16.396  1.00  2.00           H  
ATOM    353 2HB  GLU A  19      18.856  11.387  17.802  1.00  2.00           H  
ATOM    354 1HG  GLU A  19      16.035  10.262  17.573  1.00  2.00           H  
ATOM    355 2HG  GLU A  19      17.516   9.337  17.375  1.00  2.00           H  
ATOM    356  N   VAL A  20      18.170  14.532  16.666  1.00  2.93           N  
ATOM    357  CA  VAL A  20      19.063  15.640  16.385  1.00  2.93           C  
ATOM    358  C   VAL A  20      18.737  16.844  17.269  1.00  2.93           C  
ATOM    359  O   VAL A  20      19.637  17.450  17.880  1.00  2.93           O  
ATOM    360  CB  VAL A  20      18.951  16.009  14.902  1.00  2.93           C  
ATOM    361  CG1 VAL A  20      19.678  17.224  14.628  1.00  2.93           C  
ATOM    362  CG2 VAL A  20      19.550  14.909  14.041  1.00  2.93           C  
ATOM    363  H   VAL A  20      17.555  14.176  15.931  1.00  2.93           H  
ATOM    364  HA  VAL A  20      20.086  15.322  16.589  1.00  2.93           H  
ATOM    365  HB  VAL A  20      17.902  16.163  14.654  1.00  2.93           H  
ATOM    366 1HG1 VAL A  20      19.569  17.428  13.595  1.00  2.93           H  
ATOM    367 2HG1 VAL A  20      19.288  18.040  15.222  1.00  2.93           H  
ATOM    368 3HG1 VAL A  20      20.709  17.073  14.850  1.00  2.93           H  
ATOM    369 1HG2 VAL A  20      19.461  15.183  12.989  1.00  2.93           H  
ATOM    370 2HG2 VAL A  20      20.605  14.789  14.298  1.00  2.93           H  
ATOM    371 3HG2 VAL A  20      19.038  13.980  14.215  1.00  2.93           H  
ATOM    372  N   GLU A  21      17.445  17.172  17.371  1.00  4.65           N  
ATOM    373  CA  GLU A  21      17.029  18.296  18.191  1.00  4.65           C  
ATOM    374  C   GLU A  21      17.373  18.068  19.665  1.00  4.65           C  
ATOM    375  O   GLU A  21      17.809  19.003  20.339  1.00  4.65           O  
ATOM    376  CB  GLU A  21      15.533  18.587  18.002  1.00  4.65           C  
ATOM    377  CG  GLU A  21      15.185  19.187  16.611  1.00  4.65           C  
ATOM    378  CD  GLU A  21      13.700  19.467  16.409  1.00  4.65           C  
ATOM    379  OE1 GLU A  21      12.912  19.080  17.242  1.00  4.65           O  
ATOM    380  OE2 GLU A  21      13.365  20.091  15.424  1.00  4.65           O  
ATOM    381  H   GLU A  21      16.746  16.636  16.854  1.00  4.65           H  
ATOM    382  HA  GLU A  21      17.577  19.176  17.855  1.00  4.65           H  
ATOM    383 1HB  GLU A  21      14.971  17.656  18.116  1.00  4.65           H  
ATOM    384 2HB  GLU A  21      15.192  19.277  18.772  1.00  4.65           H  
ATOM    385 1HG  GLU A  21      15.737  20.116  16.483  1.00  4.65           H  
ATOM    386 2HG  GLU A  21      15.523  18.493  15.841  1.00  4.65           H  
ATOM    387  N   LYS A  22      17.226  16.830  20.165  1.00  7.34           N  
ATOM    388  CA  LYS A  22      17.596  16.536  21.551  1.00  7.34           C  
ATOM    389  C   LYS A  22      19.092  16.725  21.784  1.00  7.34           C  
ATOM    390  O   LYS A  22      19.501  17.234  22.829  1.00  7.34           O  
ATOM    391  CB  LYS A  22      17.184  15.120  21.964  1.00  7.34           C  
ATOM    392  CG  LYS A  22      15.678  14.912  22.180  1.00  7.34           C  
ATOM    393  CD  LYS A  22      15.405  13.542  22.791  1.00  7.34           C  
ATOM    394  CE  LYS A  22      15.673  12.443  21.784  1.00  7.34           C  
ATOM    395  NZ  LYS A  22      15.358  11.087  22.317  1.00  7.34           N  
ATOM    396  H   LYS A  22      16.836  16.088  19.584  1.00  7.34           H  
ATOM    397  HA  LYS A  22      17.071  17.238  22.198  1.00  7.34           H  
ATOM    398 1HB  LYS A  22      17.500  14.419  21.183  1.00  7.34           H  
ATOM    399 2HB  LYS A  22      17.703  14.842  22.878  1.00  7.34           H  
ATOM    400 1HG  LYS A  22      15.303  15.681  22.854  1.00  7.34           H  
ATOM    401 2HG  LYS A  22      15.150  14.997  21.240  1.00  7.34           H  
ATOM    402 1HD  LYS A  22      16.043  13.392  23.661  1.00  7.34           H  
ATOM    403 2HD  LYS A  22      14.364  13.483  23.107  1.00  7.34           H  
ATOM    404 1HE  LYS A  22      15.066  12.621  20.893  1.00  7.34           H  
ATOM    405 2HE  LYS A  22      16.726  12.469  21.502  1.00  7.34           H  
ATOM    406 1HZ  LYS A  22      15.573  10.415  21.564  1.00  7.34           H  
ATOM    407 2HZ  LYS A  22      15.927  10.888  23.122  1.00  7.34           H  
ATOM    408 3HZ  LYS A  22      14.387  11.024  22.562  1.00  7.34           H  
ATOM    409  N   GLU A  23      19.916  16.338  20.799  1.00 10.20           N  
ATOM    410  CA  GLU A  23      21.360  16.535  20.904  1.00 10.20           C  
ATOM    411  C   GLU A  23      21.733  18.023  20.814  1.00 10.20           C  
ATOM    412  O   GLU A  23      22.783  18.438  21.312  1.00 10.20           O  
ATOM    413  CB  GLU A  23      22.134  15.700  19.868  1.00 10.20           C  
ATOM    414  CG  GLU A  23      22.110  14.167  20.144  1.00 10.20           C  
ATOM    415  CD  GLU A  23      22.995  13.346  19.195  1.00 10.20           C  
ATOM    416  OE1 GLU A  23      23.180  13.750  18.065  1.00 10.20           O  
ATOM    417  OE2 GLU A  23      23.510  12.335  19.618  1.00 10.20           O  
ATOM    418  H   GLU A  23      19.533  15.882  19.969  1.00 10.20           H  
ATOM    419  HA  GLU A  23      21.672  16.184  21.887  1.00 10.20           H  
ATOM    420 1HB  GLU A  23      21.707  15.870  18.875  1.00 10.20           H  
ATOM    421 2HB  GLU A  23      23.170  16.024  19.841  1.00 10.20           H  
ATOM    422 1HG  GLU A  23      22.438  13.994  21.167  1.00 10.20           H  
ATOM    423 2HG  GLU A  23      21.082  13.815  20.064  1.00 10.20           H  
ATOM    424  N   GLY A  24      20.864  18.823  20.184  1.00 11.39           N  
ATOM    425  CA  GLY A  24      21.083  20.257  20.028  1.00 11.39           C  
ATOM    426  C   GLY A  24      21.845  20.585  18.755  1.00 11.39           C  
ATOM    427  O   GLY A  24      22.345  21.699  18.563  1.00 11.39           O  
ATOM    428  H   GLY A  24      20.031  18.406  19.771  1.00 11.39           H  
ATOM    429 1HA  GLY A  24      20.114  20.758  20.014  1.00 11.39           H  
ATOM    430 2HA  GLY A  24      21.625  20.637  20.892  1.00 11.39           H  
ATOM    431  N   LYS A  25      21.930  19.617  17.858  1.00  9.89           N  
ATOM    432  CA  LYS A  25      22.666  19.804  16.622  1.00  9.89           C  
ATOM    433  C   LYS A  25      21.821  20.550  15.602  1.00  9.89           C  
ATOM    434  O   LYS A  25      21.326  19.978  14.630  1.00  9.89           O  
ATOM    435  CB  LYS A  25      23.134  18.455  16.111  1.00  9.89           C  
ATOM    436  CG  LYS A  25      24.159  17.780  16.992  1.00  9.89           C  
ATOM    437  CD  LYS A  25      24.461  16.387  16.483  1.00  9.89           C  
ATOM    438  CE  LYS A  25      25.514  15.686  17.328  1.00  9.89           C  
ATOM    439  NZ  LYS A  25      25.651  14.265  16.940  1.00  9.89           N  
ATOM    440  H   LYS A  25      21.440  18.737  18.029  1.00  9.89           H  
ATOM    441  HA  LYS A  25      23.546  20.411  16.833  1.00  9.89           H  
ATOM    442 1HB  LYS A  25      22.301  17.786  16.081  1.00  9.89           H  
ATOM    443 2HB  LYS A  25      23.536  18.544  15.101  1.00  9.89           H  
ATOM    444 1HG  LYS A  25      25.077  18.364  17.006  1.00  9.89           H  
ATOM    445 2HG  LYS A  25      23.772  17.712  18.010  1.00  9.89           H  
ATOM    446 1HD  LYS A  25      23.544  15.789  16.495  1.00  9.89           H  
ATOM    447 2HD  LYS A  25      24.817  16.441  15.452  1.00  9.89           H  
ATOM    448 1HE  LYS A  25      26.470  16.184  17.190  1.00  9.89           H  
ATOM    449 2HE  LYS A  25      25.233  15.738  18.381  1.00  9.89           H  
ATOM    450 1HZ  LYS A  25      26.342  13.813  17.512  1.00  9.89           H  
ATOM    451 2HZ  LYS A  25      24.734  13.831  17.104  1.00  9.89           H  
ATOM    452 3HZ  LYS A  25      25.903  14.190  15.967  1.00  9.89           H  
ATOM    453  N   LYS A  26      21.686  21.853  15.831  1.00  6.91           N  
ATOM    454  CA  LYS A  26      20.855  22.709  14.993  1.00  6.91           C  
ATOM    455  C   LYS A  26      21.207  22.618  13.516  1.00  6.91           C  
ATOM    456  O   LYS A  26      20.315  22.563  12.674  1.00  6.91           O  
ATOM    457  CB  LYS A  26      20.957  24.166  15.432  1.00  6.91           C  
ATOM    458  CG  LYS A  26      20.080  25.107  14.610  1.00  6.91           C  
ATOM    459  CD  LYS A  26      20.162  26.544  15.106  1.00  6.91           C  
ATOM    460  CE  LYS A  26      19.313  27.469  14.242  1.00  6.91           C  
ATOM    461  NZ  LYS A  26      19.384  28.882  14.706  1.00  6.91           N  
ATOM    462  H   LYS A  26      22.133  22.218  16.674  1.00  6.91           H  
ATOM    463  HA  LYS A  26      19.820  22.392  15.110  1.00  6.91           H  
ATOM    464 1HB  LYS A  26      20.667  24.253  16.479  1.00  6.91           H  
ATOM    465 2HB  LYS A  26      21.989  24.505  15.345  1.00  6.91           H  
ATOM    466 1HG  LYS A  26      20.399  25.074  13.565  1.00  6.91           H  
ATOM    467 2HG  LYS A  26      19.043  24.772  14.658  1.00  6.91           H  
ATOM    468 1HD  LYS A  26      19.812  26.596  16.138  1.00  6.91           H  
ATOM    469 2HD  LYS A  26      21.198  26.880  15.074  1.00  6.91           H  
ATOM    470 1HE  LYS A  26      19.664  27.415  13.211  1.00  6.91           H  
ATOM    471 2HE  LYS A  26      18.274  27.137  14.277  1.00  6.91           H  
ATOM    472 1HZ  LYS A  26      18.811  29.462  14.110  1.00  6.91           H  
ATOM    473 2HZ  LYS A  26      19.049  28.942  15.657  1.00  6.91           H  
ATOM    474 3HZ  LYS A  26      20.341  29.202  14.666  1.00  6.91           H  
ATOM    475  N   GLU A  27      22.495  22.596  13.176  1.00  4.26           N  
ATOM    476  CA  GLU A  27      22.840  22.538  11.759  1.00  4.26           C  
ATOM    477  C   GLU A  27      22.249  21.299  11.099  1.00  4.26           C  
ATOM    478  O   GLU A  27      21.647  21.378  10.023  1.00  4.26           O  
ATOM    479  CB  GLU A  27      24.353  22.527  11.553  1.00  4.26           C  
ATOM    480  CG  GLU A  27      24.756  22.508  10.089  1.00  4.26           C  
ATOM    481  CD  GLU A  27      26.244  22.463   9.848  1.00  4.26           C  
ATOM    482  OE1 GLU A  27      26.994  22.386  10.790  1.00  4.26           O  
ATOM    483  OE2 GLU A  27      26.625  22.524   8.697  1.00  4.26           O  
ATOM    484  H   GLU A  27      23.210  22.627  13.890  1.00  4.26           H  
ATOM    485  HA  GLU A  27      22.421  23.417  11.266  1.00  4.26           H  
ATOM    486 1HB  GLU A  27      24.793  23.408  12.017  1.00  4.26           H  
ATOM    487 2HB  GLU A  27      24.781  21.647  12.034  1.00  4.26           H  
ATOM    488 1HG  GLU A  27      24.304  21.626   9.636  1.00  4.26           H  
ATOM    489 2HG  GLU A  27      24.339  23.384   9.596  1.00  4.26           H  
ATOM    490  N   GLU A  28      22.420  20.147  11.750  1.00  2.62           N  
ATOM    491  CA  GLU A  28      21.899  18.913  11.198  1.00  2.62           C  
ATOM    492  C   GLU A  28      20.379  18.942  11.186  1.00  2.62           C  
ATOM    493  O   GLU A  28      19.759  18.411  10.263  1.00  2.62           O  
ATOM    494  CB  GLU A  28      22.436  17.693  11.948  1.00  2.62           C  
ATOM    495  CG  GLU A  28      23.934  17.449  11.737  1.00  2.62           C  
ATOM    496  CD  GLU A  28      24.471  16.208  12.434  1.00  2.62           C  
ATOM    497  OE1 GLU A  28      23.739  15.574  13.156  1.00  2.62           O  
ATOM    498  OE2 GLU A  28      25.625  15.903  12.240  1.00  2.62           O  
ATOM    499  H   GLU A  28      22.899  20.142  12.638  1.00  2.62           H  
ATOM    500  HA  GLU A  28      22.240  18.835  10.167  1.00  2.62           H  
ATOM    501 1HB  GLU A  28      22.267  17.827  13.016  1.00  2.62           H  
ATOM    502 2HB  GLU A  28      21.891  16.802  11.640  1.00  2.62           H  
ATOM    503 1HG  GLU A  28      24.124  17.362  10.668  1.00  2.62           H  
ATOM    504 2HG  GLU A  28      24.476  18.323  12.101  1.00  2.62           H  
ATOM    505  N   ALA A  29      19.765  19.566  12.201  1.00  1.77           N  
ATOM    506  CA  ALA A  29      18.310  19.641  12.251  1.00  1.77           C  
ATOM    507  C   ALA A  29      17.791  20.389  11.039  1.00  1.77           C  
ATOM    508  O   ALA A  29      16.818  19.970  10.409  1.00  1.77           O  
ATOM    509  CB  ALA A  29      17.838  20.338  13.521  1.00  1.77           C  
ATOM    510  H   ALA A  29      20.322  19.968  12.957  1.00  1.77           H  
ATOM    511  HA  ALA A  29      17.914  18.625  12.226  1.00  1.77           H  
ATOM    512 1HB  ALA A  29      16.750  20.369  13.537  1.00  1.77           H  
ATOM    513 2HB  ALA A  29      18.192  19.811  14.393  1.00  1.77           H  
ATOM    514 3HB  ALA A  29      18.226  21.350  13.534  1.00  1.77           H  
ATOM    515  N   GLU A  30      18.476  21.474  10.666  1.00  1.37           N  
ATOM    516  CA  GLU A  30      18.029  22.247   9.518  1.00  1.37           C  
ATOM    517  C   GLU A  30      18.225  21.454   8.230  1.00  1.37           C  
ATOM    518  O   GLU A  30      17.352  21.462   7.352  1.00  1.37           O  
ATOM    519  CB  GLU A  30      18.770  23.588   9.448  1.00  1.37           C  
ATOM    520  CG  GLU A  30      18.426  24.597  10.586  1.00  1.37           C  
ATOM    521  CD  GLU A  30      16.968  25.022  10.627  1.00  1.37           C  
ATOM    522  OE1 GLU A  30      16.445  25.410   9.613  1.00  1.37           O  
ATOM    523  OE2 GLU A  30      16.374  24.958  11.694  1.00  1.37           O  
ATOM    524  H   GLU A  30      19.280  21.782  11.217  1.00  1.37           H  
ATOM    525  HA  GLU A  30      16.970  22.450   9.630  1.00  1.37           H  
ATOM    526 1HB  GLU A  30      19.846  23.400   9.494  1.00  1.37           H  
ATOM    527 2HB  GLU A  30      18.563  24.069   8.494  1.00  1.37           H  
ATOM    528 1HG  GLU A  30      18.672  24.135  11.539  1.00  1.37           H  
ATOM    529 2HG  GLU A  30      19.054  25.479  10.475  1.00  1.37           H  
ATOM    530  N   LYS A  31      19.331  20.707   8.138  1.00  1.23           N  
ATOM    531  CA  LYS A  31      19.570  19.901   6.949  1.00  1.23           C  
ATOM    532  C   LYS A  31      18.526  18.802   6.838  1.00  1.23           C  
ATOM    533  O   LYS A  31      17.997  18.550   5.752  1.00  1.23           O  
ATOM    534  CB  LYS A  31      20.973  19.296   6.980  1.00  1.23           C  
ATOM    535  CG  LYS A  31      22.102  20.307   6.764  1.00  1.23           C  
ATOM    536  CD  LYS A  31      23.479  19.651   6.869  1.00  1.23           C  
ATOM    537  CE  LYS A  31      24.599  20.656   6.591  1.00  1.23           C  
ATOM    538  NZ  LYS A  31      25.956  20.055   6.778  1.00  1.23           N  
ATOM    539  H   LYS A  31      20.029  20.741   8.885  1.00  1.23           H  
ATOM    540  HA  LYS A  31      19.483  20.541   6.072  1.00  1.23           H  
ATOM    541 1HB  LYS A  31      21.134  18.819   7.945  1.00  1.23           H  
ATOM    542 2HB  LYS A  31      21.054  18.525   6.216  1.00  1.23           H  
ATOM    543 1HG  LYS A  31      21.997  20.762   5.780  1.00  1.23           H  
ATOM    544 2HG  LYS A  31      22.028  21.092   7.516  1.00  1.23           H  
ATOM    545 1HD  LYS A  31      23.609  19.254   7.879  1.00  1.23           H  
ATOM    546 2HD  LYS A  31      23.551  18.829   6.160  1.00  1.23           H  
ATOM    547 1HE  LYS A  31      24.509  21.006   5.564  1.00  1.23           H  
ATOM    548 2HE  LYS A  31      24.493  21.506   7.259  1.00  1.23           H  
ATOM    549 1HZ  LYS A  31      26.665  20.756   6.580  1.00  1.23           H  
ATOM    550 2HZ  LYS A  31      26.055  19.742   7.736  1.00  1.23           H  
ATOM    551 3HZ  LYS A  31      26.073  19.274   6.153  1.00  1.23           H  
ATOM    552  N   LEU A  32      18.177  18.182   7.963  1.00  1.23           N  
ATOM    553  CA  LEU A  32      17.192  17.125   7.930  1.00  1.23           C  
ATOM    554  C   LEU A  32      15.832  17.675   7.559  1.00  1.23           C  
ATOM    555  O   LEU A  32      15.100  17.028   6.820  1.00  1.23           O  
ATOM    556  CB  LEU A  32      17.119  16.337   9.224  1.00  1.23           C  
ATOM    557  CG  LEU A  32      16.119  15.171   9.152  1.00  1.23           C  
ATOM    558  CD1 LEU A  32      16.495  14.222   8.006  1.00  1.23           C  
ATOM    559  CD2 LEU A  32      16.142  14.464  10.416  1.00  1.23           C  
ATOM    560  H   LEU A  32      18.631  18.424   8.842  1.00  1.23           H  
ATOM    561  HA  LEU A  32      17.485  16.422   7.158  1.00  1.23           H  
ATOM    562 1HB  LEU A  32      18.106  15.941   9.455  1.00  1.23           H  
ATOM    563 2HB  LEU A  32      16.820  17.013  10.028  1.00  1.23           H  
ATOM    564  HG  LEU A  32      15.115  15.563   8.971  1.00  1.23           H  
ATOM    565 1HD1 LEU A  32      15.786  13.398   7.963  1.00  1.23           H  
ATOM    566 2HD1 LEU A  32      16.473  14.761   7.074  1.00  1.23           H  
ATOM    567 3HD1 LEU A  32      17.495  13.827   8.173  1.00  1.23           H  
ATOM    568 1HD2 LEU A  32      15.417  13.650  10.391  1.00  1.23           H  
ATOM    569 2HD2 LEU A  32      17.138  14.070  10.612  1.00  1.23           H  
ATOM    570 3HD2 LEU A  32      15.886  15.164  11.153  1.00  1.23           H  
ATOM    571  N   LYS A  33      15.455  18.842   8.092  1.00  1.30           N  
ATOM    572  CA  LYS A  33      14.169  19.417   7.718  1.00  1.30           C  
ATOM    573  C   LYS A  33      14.134  19.712   6.212  1.00  1.30           C  
ATOM    574  O   LYS A  33      13.118  19.488   5.554  1.00  1.30           O  
ATOM    575  CB  LYS A  33      13.873  20.663   8.550  1.00  1.30           C  
ATOM    576  CG  LYS A  33      13.507  20.351  10.006  1.00  1.30           C  
ATOM    577  CD  LYS A  33      13.051  21.588  10.740  1.00  1.30           C  
ATOM    578  CE  LYS A  33      14.216  22.523  10.969  1.00  1.30           C  
ATOM    579  NZ  LYS A  33      13.834  23.730  11.757  1.00  1.30           N  
ATOM    580  H   LYS A  33      16.062  19.333   8.748  1.00  1.30           H  
ATOM    581  HA  LYS A  33      13.393  18.686   7.933  1.00  1.30           H  
ATOM    582 1HB  LYS A  33      14.758  21.306   8.558  1.00  1.30           H  
ATOM    583 2HB  LYS A  33      13.058  21.224   8.096  1.00  1.30           H  
ATOM    584 1HG  LYS A  33      12.704  19.617  10.018  1.00  1.30           H  
ATOM    585 2HG  LYS A  33      14.361  19.928  10.516  1.00  1.30           H  
ATOM    586 1HD  LYS A  33      12.286  22.103  10.160  1.00  1.30           H  
ATOM    587 2HD  LYS A  33      12.630  21.304  11.705  1.00  1.30           H  
ATOM    588 1HE  LYS A  33      15.005  21.989  11.501  1.00  1.30           H  
ATOM    589 2HE  LYS A  33      14.602  22.848  10.003  1.00  1.30           H  
ATOM    590 1HZ  LYS A  33      14.683  24.307  11.854  1.00  1.30           H  
ATOM    591 2HZ  LYS A  33      13.127  24.252  11.270  1.00  1.30           H  
ATOM    592 3HZ  LYS A  33      13.497  23.461  12.665  1.00  1.30           H  
ATOM    593  N   LYS A  34      15.252  20.168   5.634  1.00  1.39           N  
ATOM    594  CA  LYS A  34      15.281  20.382   4.186  1.00  1.39           C  
ATOM    595  C   LYS A  34      14.998  19.057   3.477  1.00  1.39           C  
ATOM    596  O   LYS A  34      14.152  18.981   2.581  1.00  1.39           O  
ATOM    597  CB  LYS A  34      16.627  20.945   3.734  1.00  1.39           C  
ATOM    598  CG  LYS A  34      16.737  21.229   2.225  1.00  1.39           C  
ATOM    599  CD  LYS A  34      18.104  21.827   1.876  1.00  1.39           C  
ATOM    600  CE  LYS A  34      18.204  22.212   0.396  1.00  1.39           C  
ATOM    601  NZ  LYS A  34      18.187  21.018  -0.504  1.00  1.39           N  
ATOM    602  H   LYS A  34      16.076  20.384   6.200  1.00  1.39           H  
ATOM    603  HA  LYS A  34      14.492  21.086   3.918  1.00  1.39           H  
ATOM    604 1HB  LYS A  34      16.835  21.867   4.278  1.00  1.39           H  
ATOM    605 2HB  LYS A  34      17.415  20.241   3.987  1.00  1.39           H  
ATOM    606 1HG  LYS A  34      16.607  20.293   1.668  1.00  1.39           H  
ATOM    607 2HG  LYS A  34      15.952  21.921   1.924  1.00  1.39           H  
ATOM    608 1HD  LYS A  34      18.278  22.711   2.490  1.00  1.39           H  
ATOM    609 2HD  LYS A  34      18.879  21.094   2.101  1.00  1.39           H  
ATOM    610 1HE  LYS A  34      17.366  22.857   0.139  1.00  1.39           H  
ATOM    611 2HE  LYS A  34      19.133  22.759   0.235  1.00  1.39           H  
ATOM    612 1HZ  LYS A  34      18.248  21.300  -1.465  1.00  1.39           H  
ATOM    613 2HZ  LYS A  34      18.955  20.406  -0.293  1.00  1.39           H  
ATOM    614 3HZ  LYS A  34      17.311  20.489  -0.384  1.00  1.39           H  
ATOM    615  N   ILE A  35      15.675  17.999   3.930  1.00  1.48           N  
ATOM    616  CA  ILE A  35      15.506  16.667   3.366  1.00  1.48           C  
ATOM    617  C   ILE A  35      14.064  16.199   3.529  1.00  1.48           C  
ATOM    618  O   ILE A  35      13.486  15.637   2.603  1.00  1.48           O  
ATOM    619  CB  ILE A  35      16.473  15.677   4.028  1.00  1.48           C  
ATOM    620  CG1 ILE A  35      17.911  15.997   3.616  1.00  1.48           C  
ATOM    621  CG2 ILE A  35      16.092  14.270   3.697  1.00  1.48           C  
ATOM    622  CD1 ILE A  35      18.953  15.274   4.444  1.00  1.48           C  
ATOM    623  H   ILE A  35      16.357  18.135   4.679  1.00  1.48           H  
ATOM    624  HA  ILE A  35      15.735  16.711   2.302  1.00  1.48           H  
ATOM    625  HB  ILE A  35      16.425  15.811   5.085  1.00  1.48           H  
ATOM    626 1HG1 ILE A  35      18.045  15.724   2.571  1.00  1.48           H  
ATOM    627 2HG1 ILE A  35      18.073  17.070   3.714  1.00  1.48           H  
ATOM    628 1HG2 ILE A  35      16.770  13.580   4.194  1.00  1.48           H  
ATOM    629 2HG2 ILE A  35      15.085  14.100   4.046  1.00  1.48           H  
ATOM    630 3HG2 ILE A  35      16.139  14.119   2.619  1.00  1.48           H  
ATOM    631 1HD1 ILE A  35      19.947  15.552   4.096  1.00  1.48           H  
ATOM    632 2HD1 ILE A  35      18.846  15.556   5.487  1.00  1.48           H  
ATOM    633 3HD1 ILE A  35      18.819  14.200   4.343  1.00  1.48           H  
ATOM    634  N   LEU A  36      13.475  16.431   4.700  1.00  1.56           N  
ATOM    635  CA  LEU A  36      12.097  16.048   4.957  1.00  1.56           C  
ATOM    636  C   LEU A  36      11.211  16.634   3.873  1.00  1.56           C  
ATOM    637  O   LEU A  36      10.416  15.919   3.266  1.00  1.56           O  
ATOM    638  CB  LEU A  36      11.644  16.600   6.322  1.00  1.56           C  
ATOM    639  CG  LEU A  36      10.256  16.204   6.844  1.00  1.56           C  
ATOM    640  CD1 LEU A  36      10.231  16.400   8.375  1.00  1.56           C  
ATOM    641  CD2 LEU A  36       9.197  17.062   6.168  1.00  1.56           C  
ATOM    642  H   LEU A  36      14.006  16.881   5.435  1.00  1.56           H  
ATOM    643  HA  LEU A  36      12.015  14.964   4.944  1.00  1.56           H  
ATOM    644 1HB  LEU A  36      12.386  16.314   7.068  1.00  1.56           H  
ATOM    645 2HB  LEU A  36      11.642  17.677   6.260  1.00  1.56           H  
ATOM    646  HG  LEU A  36      10.063  15.154   6.626  1.00  1.56           H  
ATOM    647 1HD1 LEU A  36       9.253  16.117   8.763  1.00  1.56           H  
ATOM    648 2HD1 LEU A  36      10.988  15.795   8.843  1.00  1.56           H  
ATOM    649 3HD1 LEU A  36      10.424  17.448   8.604  1.00  1.56           H  
ATOM    650 1HD2 LEU A  36       8.210  16.783   6.540  1.00  1.56           H  
ATOM    651 2HD2 LEU A  36       9.384  18.115   6.384  1.00  1.56           H  
ATOM    652 3HD2 LEU A  36       9.233  16.905   5.095  1.00  1.56           H  
ATOM    653  N   GLU A  37      11.348  17.935   3.606  1.00  1.63           N  
ATOM    654  CA  GLU A  37      10.494  18.539   2.595  1.00  1.63           C  
ATOM    655  C   GLU A  37      10.734  17.923   1.207  1.00  1.63           C  
ATOM    656  O   GLU A  37       9.782  17.646   0.465  1.00  1.63           O  
ATOM    657  CB  GLU A  37      10.692  20.066   2.568  1.00  1.63           C  
ATOM    658  CG  GLU A  37      10.125  20.799   3.800  1.00  1.63           C  
ATOM    659  CD  GLU A  37      10.275  22.323   3.739  1.00  1.63           C  
ATOM    660  OE1 GLU A  37      10.887  22.819   2.819  1.00  1.63           O  
ATOM    661  OE2 GLU A  37       9.757  22.981   4.615  1.00  1.63           O  
ATOM    662  H   GLU A  37      12.029  18.496   4.125  1.00  1.63           H  
ATOM    663  HA  GLU A  37       9.459  18.345   2.870  1.00  1.63           H  
ATOM    664 1HB  GLU A  37      11.761  20.288   2.514  1.00  1.63           H  
ATOM    665 2HB  GLU A  37      10.224  20.480   1.676  1.00  1.63           H  
ATOM    666 1HG  GLU A  37       9.069  20.552   3.899  1.00  1.63           H  
ATOM    667 2HG  GLU A  37      10.640  20.424   4.687  1.00  1.63           H  
ATOM    668  N   GLU A  38      11.997  17.633   0.870  1.00  1.69           N  
ATOM    669  CA  GLU A  38      12.288  17.026  -0.432  1.00  1.69           C  
ATOM    670  C   GLU A  38      11.642  15.644  -0.541  1.00  1.69           C  
ATOM    671  O   GLU A  38      11.170  15.255  -1.608  1.00  1.69           O  
ATOM    672  CB  GLU A  38      13.795  16.916  -0.666  1.00  1.69           C  
ATOM    673  CG  GLU A  38      14.496  18.266  -0.859  1.00  1.69           C  
ATOM    674  CD  GLU A  38      16.000  18.167  -1.031  1.00  1.69           C  
ATOM    675  OE1 GLU A  38      16.535  17.086  -0.972  1.00  1.69           O  
ATOM    676  OE2 GLU A  38      16.620  19.206  -1.203  1.00  1.69           O  
ATOM    677  H   GLU A  38      12.756  17.880   1.510  1.00  1.69           H  
ATOM    678  HA  GLU A  38      11.863  17.660  -1.209  1.00  1.69           H  
ATOM    679 1HB  GLU A  38      14.256  16.416   0.184  1.00  1.69           H  
ATOM    680 2HB  GLU A  38      13.982  16.306  -1.547  1.00  1.69           H  
ATOM    681 1HG  GLU A  38      14.075  18.754  -1.735  1.00  1.69           H  
ATOM    682 2HG  GLU A  38      14.279  18.891   0.005  1.00  1.69           H  
ATOM    683  N   ILE A  39      11.634  14.903   0.567  1.00  1.75           N  
ATOM    684  CA  ILE A  39      11.019  13.584   0.641  1.00  1.75           C  
ATOM    685  C   ILE A  39       9.512  13.622   0.506  1.00  1.75           C  
ATOM    686  O   ILE A  39       8.925  12.805  -0.199  1.00  1.75           O  
ATOM    687  CB  ILE A  39      11.354  12.882   1.955  1.00  1.75           C  
ATOM    688  CG1 ILE A  39      12.826  12.496   2.017  1.00  1.75           C  
ATOM    689  CG2 ILE A  39      10.483  11.734   2.169  1.00  1.75           C  
ATOM    690  CD1 ILE A  39      13.243  12.051   3.392  1.00  1.75           C  
ATOM    691  H   ILE A  39      12.086  15.279   1.401  1.00  1.75           H  
ATOM    692  HA  ILE A  39      11.418  12.984  -0.171  1.00  1.75           H  
ATOM    693  HB  ILE A  39      11.189  13.584   2.768  1.00  1.75           H  
ATOM    694 1HG1 ILE A  39      13.011  11.684   1.318  1.00  1.75           H  
ATOM    695 2HG1 ILE A  39      13.434  13.346   1.723  1.00  1.75           H  
ATOM    696 1HG2 ILE A  39      10.748  11.335   3.124  1.00  1.75           H  
ATOM    697 2HG2 ILE A  39       9.445  12.052   2.180  1.00  1.75           H  
ATOM    698 3HG2 ILE A  39      10.630  10.993   1.386  1.00  1.75           H  
ATOM    699 1HD1 ILE A  39      14.297  11.784   3.385  1.00  1.75           H  
ATOM    700 2HD1 ILE A  39      13.076  12.866   4.094  1.00  1.75           H  
ATOM    701 3HD1 ILE A  39      12.652  11.186   3.690  1.00  1.75           H  
ATOM    702  N   GLU A  40       8.872  14.547   1.192  1.00  1.83           N  
ATOM    703  CA  GLU A  40       7.421  14.618   1.171  1.00  1.83           C  
ATOM    704  C   GLU A  40       6.866  14.998  -0.210  1.00  1.83           C  
ATOM    705  O   GLU A  40       5.767  14.586  -0.587  1.00  1.83           O  
ATOM    706  CB  GLU A  40       6.940  15.612   2.237  1.00  1.83           C  
ATOM    707  CG  GLU A  40       7.204  15.170   3.690  1.00  1.83           C  
ATOM    708  CD  GLU A  40       6.545  13.904   4.102  1.00  1.83           C  
ATOM    709  OE1 GLU A  40       5.362  13.769   3.936  1.00  1.83           O  
ATOM    710  OE2 GLU A  40       7.232  13.052   4.606  1.00  1.83           O  
ATOM    711  H   GLU A  40       9.407  15.196   1.772  1.00  1.83           H  
ATOM    712  HA  GLU A  40       7.036  13.637   1.430  1.00  1.83           H  
ATOM    713 1HB  GLU A  40       7.450  16.568   2.088  1.00  1.83           H  
ATOM    714 2HB  GLU A  40       5.872  15.786   2.121  1.00  1.83           H  
ATOM    715 1HG  GLU A  40       8.261  15.029   3.818  1.00  1.83           H  
ATOM    716 2HG  GLU A  40       6.891  15.969   4.360  1.00  1.83           H  
ATOM    717  N   LYS A  41       7.628  15.774  -0.965  1.00  1.93           N  
ATOM    718  CA  LYS A  41       7.212  16.358  -2.239  1.00  1.93           C  
ATOM    719  C   LYS A  41       6.573  15.603  -3.459  1.00  1.93           C  
ATOM    720  O   LYS A  41       5.552  16.095  -3.923  1.00  1.93           O  
ATOM    721  CB  LYS A  41       8.404  17.150  -2.782  1.00  1.93           C  
ATOM    722  CG  LYS A  41       8.157  17.874  -4.104  1.00  1.93           C  
ATOM    723  CD  LYS A  41       9.398  18.650  -4.540  1.00  1.93           C  
ATOM    724  CE  LYS A  41       9.186  19.338  -5.882  1.00  1.93           C  
ATOM    725  NZ  LYS A  41      10.394  20.093  -6.315  1.00  1.93           N  
ATOM    726  H   LYS A  41       8.531  16.073  -0.585  1.00  1.93           H  
ATOM    727  HA  LYS A  41       6.468  17.104  -1.963  1.00  1.93           H  
ATOM    728 1HB  LYS A  41       8.699  17.896  -2.041  1.00  1.93           H  
ATOM    729 2HB  LYS A  41       9.252  16.493  -2.911  1.00  1.93           H  
ATOM    730 1HG  LYS A  41       7.908  17.145  -4.874  1.00  1.93           H  
ATOM    731 2HG  LYS A  41       7.323  18.563  -3.993  1.00  1.93           H  
ATOM    732 1HD  LYS A  41       9.640  19.400  -3.787  1.00  1.93           H  
ATOM    733 2HD  LYS A  41      10.239  17.960  -4.623  1.00  1.93           H  
ATOM    734 1HE  LYS A  41       8.950  18.586  -6.634  1.00  1.93           H  
ATOM    735 2HE  LYS A  41       8.348  20.031  -5.800  1.00  1.93           H  
ATOM    736 1HZ  LYS A  41      10.215  20.533  -7.207  1.00  1.93           H  
ATOM    737 2HZ  LYS A  41      10.615  20.800  -5.628  1.00  1.93           H  
ATOM    738 3HZ  LYS A  41      11.175  19.458  -6.406  1.00  1.93           H  
ATOM    739  N   LYS A  42       6.996  14.465  -4.078  1.00  2.07           N  
ATOM    740  CA  LYS A  42       7.889  13.295  -3.951  1.00  2.07           C  
ATOM    741  C   LYS A  42       7.096  12.152  -3.303  1.00  2.07           C  
ATOM    742  O   LYS A  42       6.564  11.332  -4.050  1.00  2.07           O  
ATOM    743  CB  LYS A  42       9.186  13.580  -3.243  1.00  2.07           C  
ATOM    744  CG  LYS A  42      10.133  12.385  -3.156  1.00  2.07           C  
ATOM    745  CD  LYS A  42      10.673  11.980  -4.523  1.00  2.07           C  
ATOM    746  CE  LYS A  42      11.657  13.023  -5.049  1.00  2.07           C  
ATOM    747  NZ  LYS A  42      12.309  12.585  -6.320  1.00  2.07           N  
ATOM    748  H   LYS A  42       6.448  14.342  -4.911  1.00  2.07           H  
ATOM    749  HA  LYS A  42       8.159  12.963  -4.952  1.00  2.07           H  
ATOM    750 1HB  LYS A  42       9.721  14.362  -3.773  1.00  2.07           H  
ATOM    751 2HB  LYS A  42       9.004  13.937  -2.271  1.00  2.07           H  
ATOM    752 1HG  LYS A  42      10.968  12.655  -2.515  1.00  2.07           H  
ATOM    753 2HG  LYS A  42       9.613  11.543  -2.700  1.00  2.07           H  
ATOM    754 1HD  LYS A  42      11.179  11.019  -4.440  1.00  2.07           H  
ATOM    755 2HD  LYS A  42       9.847  11.879  -5.226  1.00  2.07           H  
ATOM    756 1HE  LYS A  42      11.123  13.955  -5.228  1.00  2.07           H  
ATOM    757 2HE  LYS A  42      12.426  13.197  -4.295  1.00  2.07           H  
ATOM    758 1HZ  LYS A  42      12.949  13.301  -6.633  1.00  2.07           H  
ATOM    759 2HZ  LYS A  42      12.817  11.726  -6.160  1.00  2.07           H  
ATOM    760 3HZ  LYS A  42      11.605  12.432  -7.025  1.00  2.07           H  
ATOM    761  N   ILE A  43       6.810  12.146  -2.007  1.00  2.25           N  
ATOM    762  CA  ILE A  43       5.829  11.143  -1.588  1.00  2.25           C  
ATOM    763  C   ILE A  43       4.461  11.498  -2.164  1.00  2.25           C  
ATOM    764  O   ILE A  43       3.765  10.639  -2.718  1.00  2.25           O  
ATOM    765  CB  ILE A  43       5.701  10.967  -0.068  1.00  2.25           C  
ATOM    766  CG1 ILE A  43       6.958  10.325   0.559  1.00  2.25           C  
ATOM    767  CG2 ILE A  43       4.488  10.128   0.213  1.00  2.25           C  
ATOM    768  CD1 ILE A  43       6.980  10.409   2.084  1.00  2.25           C  
ATOM    769  H   ILE A  43       7.274  12.759  -1.339  1.00  2.25           H  
ATOM    770  HA  ILE A  43       6.127  10.178  -1.999  1.00  2.25           H  
ATOM    771  HB  ILE A  43       5.571  11.945   0.396  1.00  2.25           H  
ATOM    772 1HG1 ILE A  43       6.987   9.273   0.281  1.00  2.25           H  
ATOM    773 2HG1 ILE A  43       7.832  10.795   0.169  1.00  2.25           H  
ATOM    774 1HG2 ILE A  43       4.383  10.033   1.266  1.00  2.25           H  
ATOM    775 2HG2 ILE A  43       3.599  10.606  -0.197  1.00  2.25           H  
ATOM    776 3HG2 ILE A  43       4.606   9.140  -0.233  1.00  2.25           H  
ATOM    777 1HD1 ILE A  43       7.876   9.933   2.463  1.00  2.25           H  
ATOM    778 2HD1 ILE A  43       6.972  11.451   2.396  1.00  2.25           H  
ATOM    779 3HD1 ILE A  43       6.116   9.914   2.492  1.00  2.25           H  
ATOM    780  N   LYS A  44       4.091  12.779  -2.046  1.00  2.44           N  
ATOM    781  CA  LYS A  44       2.814  13.268  -2.546  1.00  2.44           C  
ATOM    782  C   LYS A  44       2.692  12.993  -4.037  1.00  2.44           C  
ATOM    783  O   LYS A  44       1.759  12.312  -4.460  1.00  2.44           O  
ATOM    784  CB  LYS A  44       2.690  14.763  -2.244  1.00  2.44           C  
ATOM    785  CG  LYS A  44       1.384  15.432  -2.686  1.00  2.44           C  
ATOM    786  CD  LYS A  44       1.369  16.906  -2.255  1.00  2.44           C  
ATOM    787  CE  LYS A  44       0.040  17.594  -2.575  1.00  2.44           C  
ATOM    788  NZ  LYS A  44      -0.149  17.796  -4.031  1.00  2.44           N  
ATOM    789  H   LYS A  44       4.721  13.429  -1.578  1.00  2.44           H  
ATOM    790  HA  LYS A  44       2.012  12.735  -2.036  1.00  2.44           H  
ATOM    791 1HB  LYS A  44       2.803  14.919  -1.172  1.00  2.44           H  
ATOM    792 2HB  LYS A  44       3.502  15.294  -2.723  1.00  2.44           H  
ATOM    793 1HG  LYS A  44       1.296  15.380  -3.778  1.00  2.44           H  
ATOM    794 2HG  LYS A  44       0.532  14.917  -2.248  1.00  2.44           H  
ATOM    795 1HD  LYS A  44       1.555  16.969  -1.183  1.00  2.44           H  
ATOM    796 2HD  LYS A  44       2.171  17.433  -2.774  1.00  2.44           H  
ATOM    797 1HE  LYS A  44      -0.777  16.980  -2.199  1.00  2.44           H  
ATOM    798 2HE  LYS A  44       0.013  18.563  -2.079  1.00  2.44           H  
ATOM    799 1HZ  LYS A  44      -1.032  18.239  -4.209  1.00  2.44           H  
ATOM    800 2HZ  LYS A  44       0.589  18.364  -4.404  1.00  2.44           H  
ATOM    801 3HZ  LYS A  44      -0.145  16.887  -4.514  1.00  2.44           H  
ATOM    802  N   LYS A  45       3.692  13.414  -4.816  1.00  2.66           N  
ATOM    803  CA  LYS A  45       3.707  13.135  -6.251  1.00  2.66           C  
ATOM    804  C   LYS A  45       3.478  11.649  -6.554  1.00  2.66           C  
ATOM    805  O   LYS A  45       2.627  11.310  -7.377  1.00  2.66           O  
ATOM    806  CB  LYS A  45       5.049  13.581  -6.844  1.00  2.66           C  
ATOM    807  CG  LYS A  45       5.232  13.382  -8.352  1.00  2.66           C  
ATOM    808  CD  LYS A  45       6.593  13.961  -8.792  1.00  2.66           C  
ATOM    809  CE  LYS A  45       6.795  13.904 -10.307  1.00  2.66           C  
ATOM    810  NZ  LYS A  45       6.992  12.519 -10.796  1.00  2.66           N  
ATOM    811  H   LYS A  45       4.406  14.018  -4.417  1.00  2.66           H  
ATOM    812  HA  LYS A  45       2.900  13.703  -6.719  1.00  2.66           H  
ATOM    813 1HB  LYS A  45       5.206  14.638  -6.624  1.00  2.66           H  
ATOM    814 2HB  LYS A  45       5.846  13.017  -6.363  1.00  2.66           H  
ATOM    815 1HG  LYS A  45       5.205  12.311  -8.586  1.00  2.66           H  
ATOM    816 2HG  LYS A  45       4.429  13.876  -8.898  1.00  2.66           H  
ATOM    817 1HD  LYS A  45       6.666  14.998  -8.465  1.00  2.66           H  
ATOM    818 2HD  LYS A  45       7.391  13.392  -8.314  1.00  2.66           H  
ATOM    819 1HE  LYS A  45       5.919  14.326 -10.796  1.00  2.66           H  
ATOM    820 2HE  LYS A  45       7.670  14.497 -10.571  1.00  2.66           H  
ATOM    821 1HZ  LYS A  45       7.108  12.517 -11.794  1.00  2.66           H  
ATOM    822 2HZ  LYS A  45       7.796  12.106 -10.367  1.00  2.66           H  
ATOM    823 3HZ  LYS A  45       6.165  11.950 -10.571  1.00  2.66           H  
ATOM    824  N   LEU A  46       4.196  10.750  -5.876  1.00  2.94           N  
ATOM    825  CA  LEU A  46       4.030   9.332  -6.167  1.00  2.94           C  
ATOM    826  C   LEU A  46       2.616   8.834  -5.868  1.00  2.94           C  
ATOM    827  O   LEU A  46       2.079   7.990  -6.608  1.00  2.94           O  
ATOM    828  CB  LEU A  46       5.069   8.524  -5.388  1.00  2.94           C  
ATOM    829  CG  LEU A  46       6.510   8.713  -5.885  1.00  2.94           C  
ATOM    830  CD1 LEU A  46       7.478   8.023  -4.936  1.00  2.94           C  
ATOM    831  CD2 LEU A  46       6.618   8.154  -7.294  1.00  2.94           C  
ATOM    832  H   LEU A  46       4.887  11.039  -5.181  1.00  2.94           H  
ATOM    833  HA  LEU A  46       4.220   9.190  -7.231  1.00  2.94           H  
ATOM    834 1HB  LEU A  46       5.033   8.840  -4.341  1.00  2.94           H  
ATOM    835 2HB  LEU A  46       4.821   7.472  -5.444  1.00  2.94           H  
ATOM    836  HG  LEU A  46       6.753   9.770  -5.907  1.00  2.94           H  
ATOM    837 1HD1 LEU A  46       8.498   8.167  -5.289  1.00  2.94           H  
ATOM    838 2HD1 LEU A  46       7.372   8.460  -3.940  1.00  2.94           H  
ATOM    839 3HD1 LEU A  46       7.253   6.960  -4.894  1.00  2.94           H  
ATOM    840 1HD2 LEU A  46       7.633   8.293  -7.662  1.00  2.94           H  
ATOM    841 2HD2 LEU A  46       6.377   7.093  -7.285  1.00  2.94           H  
ATOM    842 3HD2 LEU A  46       5.918   8.681  -7.952  1.00  2.94           H  
ATOM    843  N   GLU A  47       2.002   9.349  -4.801  1.00  3.28           N  
ATOM    844  CA  GLU A  47       0.641   8.949  -4.461  1.00  3.28           C  
ATOM    845  C   GLU A  47      -0.325   9.467  -5.531  1.00  3.28           C  
ATOM    846  O   GLU A  47      -1.266   8.774  -5.915  1.00  3.28           O  
ATOM    847  CB  GLU A  47       0.256   9.479  -3.071  1.00  3.28           C  
ATOM    848  CG  GLU A  47      -1.154   9.087  -2.559  1.00  3.28           C  
ATOM    849  CD  GLU A  47      -1.372   7.597  -2.326  1.00  3.28           C  
ATOM    850  OE1 GLU A  47      -0.420   6.867  -2.227  1.00  3.28           O  
ATOM    851  OE2 GLU A  47      -2.512   7.202  -2.232  1.00  3.28           O  
ATOM    852  H   GLU A  47       2.494  10.024  -4.207  1.00  3.28           H  
ATOM    853  HA  GLU A  47       0.587   7.861  -4.450  1.00  3.28           H  
ATOM    854 1HB  GLU A  47       0.989   9.131  -2.339  1.00  3.28           H  
ATOM    855 2HB  GLU A  47       0.311  10.568  -3.080  1.00  3.28           H  
ATOM    856 1HG  GLU A  47      -1.334   9.611  -1.620  1.00  3.28           H  
ATOM    857 2HG  GLU A  47      -1.888   9.443  -3.282  1.00  3.28           H  
ATOM    858  N   GLU A  48      -0.096  10.693  -6.011  1.00  3.71           N  
ATOM    859  CA  GLU A  48      -0.949  11.274  -7.045  1.00  3.71           C  
ATOM    860  C   GLU A  48      -0.844  10.530  -8.381  1.00  3.71           C  
ATOM    861  O   GLU A  48      -1.848  10.346  -9.074  1.00  3.71           O  
ATOM    862  CB  GLU A  48      -0.608  12.754  -7.266  1.00  3.71           C  
ATOM    863  CG  GLU A  48      -0.990  13.681  -6.113  1.00  3.71           C  
ATOM    864  CD  GLU A  48      -0.574  15.113  -6.345  1.00  3.71           C  
ATOM    865  OE1 GLU A  48       0.106  15.380  -7.305  1.00  3.71           O  
ATOM    866  OE2 GLU A  48      -0.940  15.955  -5.546  1.00  3.71           O  
ATOM    867  H   GLU A  48       0.687  11.231  -5.639  1.00  3.71           H  
ATOM    868  HA  GLU A  48      -1.981  11.208  -6.704  1.00  3.71           H  
ATOM    869 1HB  GLU A  48       0.465  12.853  -7.426  1.00  3.71           H  
ATOM    870 2HB  GLU A  48      -1.105  13.111  -8.166  1.00  3.71           H  
ATOM    871 1HG  GLU A  48      -2.069  13.645  -5.974  1.00  3.71           H  
ATOM    872 2HG  GLU A  48      -0.522  13.316  -5.200  1.00  3.71           H  
ATOM    873  N   GLU A  49       0.370  10.095  -8.744  1.00  4.20           N  
ATOM    874  CA  GLU A  49       0.585   9.399 -10.015  1.00  4.20           C  
ATOM    875  C   GLU A  49      -0.158   8.072 -10.153  1.00  4.20           C  
ATOM    876  O   GLU A  49      -0.663   7.767 -11.236  1.00  4.20           O  
ATOM    877  CB  GLU A  49       2.079   9.141 -10.252  1.00  4.20           C  
ATOM    878  CG  GLU A  49       2.896  10.375 -10.604  1.00  4.20           C  
ATOM    879  CD  GLU A  49       4.366  10.095 -10.730  1.00  4.20           C  
ATOM    880  OE1 GLU A  49       4.798   9.025 -10.381  1.00  4.20           O  
ATOM    881  OE2 GLU A  49       5.068  10.970 -11.200  1.00  4.20           O  
ATOM    882  H   GLU A  49       1.163  10.300  -8.137  1.00  4.20           H  
ATOM    883  HA  GLU A  49       0.231  10.055 -10.808  1.00  4.20           H  
ATOM    884 1HB  GLU A  49       2.513   8.709  -9.347  1.00  4.20           H  
ATOM    885 2HB  GLU A  49       2.200   8.413 -11.053  1.00  4.20           H  
ATOM    886 1HG  GLU A  49       2.536  10.770 -11.551  1.00  4.20           H  
ATOM    887 2HG  GLU A  49       2.737  11.137  -9.849  1.00  4.20           H  
ATOM    888  N   LEU A  50      -0.228   7.287  -9.076  1.00  4.72           N  
ATOM    889  CA  LEU A  50      -0.905   5.989  -9.159  1.00  4.72           C  
ATOM    890  C   LEU A  50      -1.114   5.333  -7.794  1.00  4.72           C  
ATOM    891  O   LEU A  50      -2.241   4.976  -7.450  1.00  4.72           O  
ATOM    892  OXT LEU A  50      -0.139   4.953  -7.139  1.00  4.72           O  
ATOM    893  CB  LEU A  50      -0.116   5.021 -10.070  1.00  4.72           C  
ATOM    894  CG  LEU A  50      -0.726   3.627 -10.260  1.00  4.72           C  
ATOM    895  CD1 LEU A  50      -2.042   3.758 -11.019  1.00  4.72           C  
ATOM    896  CD2 LEU A  50       0.257   2.747 -11.023  1.00  4.72           C  
ATOM    897  H   LEU A  50       0.219   7.599  -8.210  1.00  4.72           H  
ATOM    898  HA  LEU A  50      -1.887   6.154  -9.603  1.00  4.72           H  
ATOM    899 1HB  LEU A  50      -0.022   5.451 -11.061  1.00  4.72           H  
ATOM    900 2HB  LEU A  50       0.882   4.894  -9.664  1.00  4.72           H  
ATOM    901  HG  LEU A  50      -0.937   3.180  -9.289  1.00  4.72           H  
ATOM    902 1HD1 LEU A  50      -2.485   2.772 -11.153  1.00  4.72           H  
ATOM    903 2HD1 LEU A  50      -2.727   4.389 -10.453  1.00  4.72           H  
ATOM    904 3HD1 LEU A  50      -1.855   4.209 -11.994  1.00  4.72           H  
ATOM    905 1HD2 LEU A  50      -0.173   1.755 -11.161  1.00  4.72           H  
ATOM    906 2HD2 LEU A  50       0.462   3.193 -11.998  1.00  4.72           H  
ATOM    907 3HD2 LEU A  50       1.186   2.664 -10.460  1.00  4.72           H  
TER     908
ENDMDL

REMARK ID 640533 MODEL 4 test1_PLE_1
PFRMAT TS
TARGET test1_PLE_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.138  -0.365  -0.795  1.00  4.76           N  
ATOM      2  CA  MET A   1       1.253  -0.119  -0.432  1.00  4.76           C  
ATOM      3  C   MET A   1       1.581   1.369  -0.306  1.00  4.76           C  
ATOM      4  O   MET A   1       2.195   1.788   0.668  1.00  4.76           O  
ATOM      5  CB  MET A   1       2.219  -0.781  -1.401  1.00  4.76           C  
ATOM      6  CG  MET A   1       3.650  -0.737  -0.892  1.00  4.76           C  
ATOM      7  SD  MET A   1       3.891  -1.763   0.602  1.00  4.76           S  
ATOM      8  CE  MET A   1       5.097  -0.858   1.602  1.00  4.76           C  
ATOM      9 1H   MET A   1      -0.180  -0.767  -1.721  1.00  4.76           H  
ATOM     10 2H   MET A   1      -0.546  -1.010  -0.134  1.00  4.76           H  
ATOM     11 3H   MET A   1      -0.651   0.502  -0.776  1.00  4.76           H  
ATOM     12  HA  MET A   1       1.422  -0.565   0.548  1.00  4.76           H  
ATOM     13 1HB  MET A   1       1.936  -1.821  -1.556  1.00  4.76           H  
ATOM     14 2HB  MET A   1       2.183  -0.275  -2.366  1.00  4.76           H  
ATOM     15 1HG  MET A   1       4.333  -1.081  -1.668  1.00  4.76           H  
ATOM     16 2HG  MET A   1       3.889   0.276  -0.656  1.00  4.76           H  
ATOM     17 1HE  MET A   1       5.311  -1.421   2.511  1.00  4.76           H  
ATOM     18 2HE  MET A   1       6.017  -0.722   1.035  1.00  4.76           H  
ATOM     19 3HE  MET A   1       4.691   0.103   1.879  1.00  4.76           H  
ATOM     20  N   LYS A   2       1.169   2.191  -1.268  1.00  4.39           N  
ATOM     21  CA  LYS A   2       1.503   3.631  -1.247  1.00  4.39           C  
ATOM     22  C   LYS A   2       1.437   4.331   0.118  1.00  4.39           C  
ATOM     23  O   LYS A   2       2.384   5.023   0.509  1.00  4.39           O  
ATOM     24  CB  LYS A   2       0.551   4.354  -2.193  1.00  4.39           C  
ATOM     25  CG  LYS A   2       0.682   5.857  -2.261  1.00  4.39           C  
ATOM     26  CD  LYS A   2      -0.251   6.393  -3.331  1.00  4.39           C  
ATOM     27  CE  LYS A   2      -1.722   6.184  -2.946  1.00  4.39           C  
ATOM     28  NZ  LYS A   2      -2.648   6.645  -4.019  1.00  4.39           N  
ATOM     29  H   LYS A   2       0.657   1.843  -2.065  1.00  4.39           H  
ATOM     30  HA  LYS A   2       2.521   3.741  -1.621  1.00  4.39           H  
ATOM     31 1HB  LYS A   2       0.688   3.972  -3.205  1.00  4.39           H  
ATOM     32 2HB  LYS A   2      -0.475   4.138  -1.901  1.00  4.39           H  
ATOM     33 1HG  LYS A   2       0.419   6.301  -1.301  1.00  4.39           H  
ATOM     34 2HG  LYS A   2       1.698   6.123  -2.498  1.00  4.39           H  
ATOM     35 1HD  LYS A   2      -0.066   7.444  -3.468  1.00  4.39           H  
ATOM     36 2HD  LYS A   2      -0.062   5.891  -4.281  1.00  4.39           H  
ATOM     37 1HE  LYS A   2      -1.887   5.123  -2.775  1.00  4.39           H  
ATOM     38 2HE  LYS A   2      -1.944   6.731  -2.029  1.00  4.39           H  
ATOM     39 1HZ  LYS A   2      -3.606   6.484  -3.772  1.00  4.39           H  
ATOM     40 2HZ  LYS A   2      -2.531   7.633  -4.227  1.00  4.39           H  
ATOM     41 3HZ  LYS A   2      -2.440   6.154  -4.892  1.00  4.39           H  
ATOM     42  N   LEU A   3       0.335   4.165   0.847  1.00  3.96           N  
ATOM     43  CA  LEU A   3       0.189   4.887   2.104  1.00  3.96           C  
ATOM     44  C   LEU A   3       0.878   4.156   3.258  1.00  3.96           C  
ATOM     45  O   LEU A   3       1.030   4.696   4.357  1.00  3.96           O  
ATOM     46  CB  LEU A   3      -1.292   5.126   2.373  1.00  3.96           C  
ATOM     47  CG  LEU A   3      -1.971   5.995   1.286  1.00  3.96           C  
ATOM     48  CD1 LEU A   3      -3.449   6.125   1.578  1.00  3.96           C  
ATOM     49  CD2 LEU A   3      -1.289   7.365   1.225  1.00  3.96           C  
ATOM     50  H   LEU A   3      -0.412   3.577   0.514  1.00  3.96           H  
ATOM     51  HA  LEU A   3       0.664   5.862   1.993  1.00  3.96           H  
ATOM     52 1HB  LEU A   3      -1.804   4.167   2.419  1.00  3.96           H  
ATOM     53 2HB  LEU A   3      -1.402   5.632   3.332  1.00  3.96           H  
ATOM     54  HG  LEU A   3      -1.866   5.505   0.320  1.00  3.96           H  
ATOM     55 1HD1 LEU A   3      -3.922   6.728   0.799  1.00  3.96           H  
ATOM     56 2HD1 LEU A   3      -3.906   5.136   1.601  1.00  3.96           H  
ATOM     57 3HD1 LEU A   3      -3.586   6.612   2.543  1.00  3.96           H  
ATOM     58 1HD2 LEU A   3      -1.755   7.976   0.450  1.00  3.96           H  
ATOM     59 2HD2 LEU A   3      -1.388   7.875   2.186  1.00  3.96           H  
ATOM     60 3HD2 LEU A   3      -0.228   7.246   0.998  1.00  3.96           H  
ATOM     61  N   LEU A   4       1.293   2.916   3.006  1.00  3.54           N  
ATOM     62  CA  LEU A   4       2.044   2.144   3.974  1.00  3.54           C  
ATOM     63  C   LEU A   4       3.456   2.683   3.917  1.00  3.54           C  
ATOM     64  O   LEU A   4       4.098   2.882   4.942  1.00  3.54           O  
ATOM     65  CB  LEU A   4       1.981   0.639   3.710  1.00  3.54           C  
ATOM     66  CG  LEU A   4       2.731  -0.200   4.732  1.00  3.54           C  
ATOM     67  CD1 LEU A   4       2.177   0.081   6.120  1.00  3.54           C  
ATOM     68  CD2 LEU A   4       2.581  -1.672   4.397  1.00  3.54           C  
ATOM     69  H   LEU A   4       1.167   2.524   2.084  1.00  3.54           H  
ATOM     70  HA  LEU A   4       1.642   2.329   4.969  1.00  3.54           H  
ATOM     71 1HB  LEU A   4       0.943   0.323   3.700  1.00  3.54           H  
ATOM     72 2HB  LEU A   4       2.416   0.436   2.742  1.00  3.54           H  
ATOM     73  HG  LEU A   4       3.770   0.071   4.713  1.00  3.54           H  
ATOM     74 1HD1 LEU A   4       2.721  -0.511   6.855  1.00  3.54           H  
ATOM     75 2HD1 LEU A   4       2.295   1.140   6.349  1.00  3.54           H  
ATOM     76 3HD1 LEU A   4       1.120  -0.182   6.151  1.00  3.54           H  
ATOM     77 1HD2 LEU A   4       3.124  -2.267   5.130  1.00  3.54           H  
ATOM     78 2HD2 LEU A   4       1.526  -1.943   4.419  1.00  3.54           H  
ATOM     79 3HD2 LEU A   4       2.977  -1.866   3.415  1.00  3.54           H  
ATOM     80  N   ILE A   5       3.929   2.959   2.698  1.00  3.14           N  
ATOM     81  CA  ILE A   5       5.268   3.497   2.516  1.00  3.14           C  
ATOM     82  C   ILE A   5       5.348   4.824   3.236  1.00  3.14           C  
ATOM     83  O   ILE A   5       6.274   5.066   4.009  1.00  3.14           O  
ATOM     84  CB  ILE A   5       5.586   3.756   1.037  1.00  3.14           C  
ATOM     85  CG1 ILE A   5       5.672   2.462   0.300  1.00  3.14           C  
ATOM     86  CG2 ILE A   5       6.870   4.550   0.924  1.00  3.14           C  
ATOM     87  CD1 ILE A   5       5.688   2.608  -1.194  1.00  3.14           C  
ATOM     88  H   ILE A   5       3.341   2.760   1.889  1.00  3.14           H  
ATOM     89  HA  ILE A   5       5.997   2.810   2.943  1.00  3.14           H  
ATOM     90  HB  ILE A   5       4.778   4.325   0.588  1.00  3.14           H  
ATOM     91 1HG1 ILE A   5       6.567   1.931   0.613  1.00  3.14           H  
ATOM     92 2HG1 ILE A   5       4.813   1.886   0.567  1.00  3.14           H  
ATOM     93 1HG2 ILE A   5       7.086   4.748  -0.124  1.00  3.14           H  
ATOM     94 2HG2 ILE A   5       6.751   5.490   1.452  1.00  3.14           H  
ATOM     95 3HG2 ILE A   5       7.692   3.987   1.365  1.00  3.14           H  
ATOM     96 1HD1 ILE A   5       5.734   1.623  -1.657  1.00  3.14           H  
ATOM     97 2HD1 ILE A   5       4.784   3.117  -1.514  1.00  3.14           H  
ATOM     98 3HD1 ILE A   5       6.557   3.189  -1.494  1.00  3.14           H  
ATOM     99  N   GLU A   6       4.336   5.671   3.030  1.00  2.81           N  
ATOM    100  CA  GLU A   6       4.306   6.942   3.730  1.00  2.81           C  
ATOM    101  C   GLU A   6       4.345   6.750   5.239  1.00  2.81           C  
ATOM    102  O   GLU A   6       5.186   7.343   5.915  1.00  2.81           O  
ATOM    103  CB  GLU A   6       3.055   7.719   3.337  1.00  2.81           C  
ATOM    104  CG  GLU A   6       2.880   9.044   4.056  1.00  2.81           C  
ATOM    105  CD  GLU A   6       1.707   9.840   3.540  1.00  2.81           C  
ATOM    106  OE1 GLU A   6       1.190   9.482   2.517  1.00  2.81           O  
ATOM    107  OE2 GLU A   6       1.332  10.804   4.164  1.00  2.81           O  
ATOM    108  H   GLU A   6       3.601   5.428   2.361  1.00  2.81           H  
ATOM    109  HA  GLU A   6       5.186   7.515   3.442  1.00  2.81           H  
ATOM    110 1HB  GLU A   6       3.055   7.900   2.263  1.00  2.81           H  
ATOM    111 2HB  GLU A   6       2.178   7.114   3.558  1.00  2.81           H  
ATOM    112 1HG  GLU A   6       2.705   8.825   5.107  1.00  2.81           H  
ATOM    113 2HG  GLU A   6       3.791   9.626   3.989  1.00  2.81           H  
ATOM    114  N   LYS A   7       3.493   5.867   5.769  1.00  2.54           N  
ATOM    115  CA  LYS A   7       3.471   5.624   7.206  1.00  2.54           C  
ATOM    116  C   LYS A   7       4.839   5.180   7.719  1.00  2.54           C  
ATOM    117  O   LYS A   7       5.365   5.742   8.682  1.00  2.54           O  
ATOM    118  CB  LYS A   7       2.423   4.557   7.535  1.00  2.54           C  
ATOM    119  CG  LYS A   7       2.256   4.217   9.020  1.00  2.54           C  
ATOM    120  CD  LYS A   7       1.147   3.170   9.213  1.00  2.54           C  
ATOM    121  CE  LYS A   7       0.844   2.912  10.691  1.00  2.54           C  
ATOM    122  NZ  LYS A   7       1.970   2.242  11.389  1.00  2.54           N  
ATOM    123  H   LYS A   7       2.809   5.390   5.179  1.00  2.54           H  
ATOM    124  HA  LYS A   7       3.205   6.556   7.708  1.00  2.54           H  
ATOM    125 1HB  LYS A   7       1.455   4.874   7.145  1.00  2.54           H  
ATOM    126 2HB  LYS A   7       2.684   3.635   7.020  1.00  2.54           H  
ATOM    127 1HG  LYS A   7       3.198   3.815   9.412  1.00  2.54           H  
ATOM    128 2HG  LYS A   7       2.007   5.118   9.580  1.00  2.54           H  
ATOM    129 1HD  LYS A   7       0.239   3.513   8.717  1.00  2.54           H  
ATOM    130 2HD  LYS A   7       1.460   2.235   8.748  1.00  2.54           H  
ATOM    131 1HE  LYS A   7       0.643   3.862  11.183  1.00  2.54           H  
ATOM    132 2HE  LYS A   7      -0.040   2.281  10.765  1.00  2.54           H  
ATOM    133 1HZ  LYS A   7       1.744   2.096  12.356  1.00  2.54           H  
ATOM    134 2HZ  LYS A   7       2.174   1.359  10.959  1.00  2.54           H  
ATOM    135 3HZ  LYS A   7       2.811   2.836  11.344  1.00  2.54           H  
ATOM    136  N   ILE A   8       5.442   4.205   7.045  1.00  2.33           N  
ATOM    137  CA  ILE A   8       6.724   3.668   7.472  1.00  2.33           C  
ATOM    138  C   ILE A   8       7.809   4.723   7.450  1.00  2.33           C  
ATOM    139  O   ILE A   8       8.571   4.859   8.411  1.00  2.33           O  
ATOM    140  CB  ILE A   8       7.152   2.499   6.573  1.00  2.33           C  
ATOM    141  CG1 ILE A   8       6.221   1.286   6.787  1.00  2.33           C  
ATOM    142  CG2 ILE A   8       8.601   2.135   6.864  1.00  2.33           C  
ATOM    143  CD1 ILE A   8       6.383   0.214   5.731  1.00  2.33           C  
ATOM    144  H   ILE A   8       4.982   3.801   6.233  1.00  2.33           H  
ATOM    145  HA  ILE A   8       6.619   3.305   8.494  1.00  2.33           H  
ATOM    146  HB  ILE A   8       7.054   2.800   5.526  1.00  2.33           H  
ATOM    147 1HG1 ILE A   8       6.433   0.848   7.760  1.00  2.33           H  
ATOM    148 2HG1 ILE A   8       5.187   1.626   6.783  1.00  2.33           H  
ATOM    149 1HG2 ILE A   8       8.907   1.318   6.215  1.00  2.33           H  
ATOM    150 2HG2 ILE A   8       9.230   2.998   6.679  1.00  2.33           H  
ATOM    151 3HG2 ILE A   8       8.698   1.830   7.907  1.00  2.33           H  
ATOM    152 1HD1 ILE A   8       5.703  -0.611   5.943  1.00  2.33           H  
ATOM    153 2HD1 ILE A   8       6.151   0.637   4.750  1.00  2.33           H  
ATOM    154 3HD1 ILE A   8       7.406  -0.152   5.737  1.00  2.33           H  
ATOM    155  N   ILE A   9       7.881   5.500   6.377  1.00  2.14           N  
ATOM    156  CA  ILE A   9       8.919   6.502   6.313  1.00  2.14           C  
ATOM    157  C   ILE A   9       8.728   7.512   7.431  1.00  2.14           C  
ATOM    158  O   ILE A   9       9.694   7.916   8.078  1.00  2.14           O  
ATOM    159  CB  ILE A   9       8.960   7.252   4.989  1.00  2.14           C  
ATOM    160  CG1 ILE A   9       9.354   6.365   3.836  1.00  2.14           C  
ATOM    161  CG2 ILE A   9      10.006   8.293   5.134  1.00  2.14           C  
ATOM    162  CD1 ILE A   9       9.121   7.043   2.504  1.00  2.14           C  
ATOM    163  H   ILE A   9       7.227   5.381   5.600  1.00  2.14           H  
ATOM    164  HA  ILE A   9       9.881   6.014   6.455  1.00  2.14           H  
ATOM    165  HB  ILE A   9       7.984   7.698   4.769  1.00  2.14           H  
ATOM    166 1HG1 ILE A   9      10.407   6.105   3.922  1.00  2.14           H  
ATOM    167 2HG1 ILE A   9       8.767   5.448   3.871  1.00  2.14           H  
ATOM    168 1HG2 ILE A   9      10.077   8.838   4.218  1.00  2.14           H  
ATOM    169 2HG2 ILE A   9       9.739   8.953   5.953  1.00  2.14           H  
ATOM    170 3HG2 ILE A   9      10.966   7.823   5.349  1.00  2.14           H  
ATOM    171 1HD1 ILE A   9       9.409   6.373   1.695  1.00  2.14           H  
ATOM    172 2HD1 ILE A   9       8.064   7.289   2.418  1.00  2.14           H  
ATOM    173 3HD1 ILE A   9       9.711   7.958   2.448  1.00  2.14           H  
ATOM    174  N   GLN A  10       7.483   7.942   7.661  1.00  1.97           N  
ATOM    175  CA  GLN A  10       7.218   8.924   8.704  1.00  1.97           C  
ATOM    176  C   GLN A  10       7.632   8.402  10.075  1.00  1.97           C  
ATOM    177  O   GLN A  10       8.217   9.144  10.871  1.00  1.97           O  
ATOM    178  CB  GLN A  10       5.724   9.267   8.729  1.00  1.97           C  
ATOM    179  CG  GLN A  10       5.238  10.089   7.550  1.00  1.97           C  
ATOM    180  CD  GLN A  10       3.719  10.213   7.518  1.00  1.97           C  
ATOM    181  OE1 GLN A  10       3.002   9.354   8.060  1.00  1.97           O  
ATOM    182  NE2 GLN A  10       3.212  11.272   6.889  1.00  1.97           N  
ATOM    183  H   GLN A  10       6.704   7.589   7.101  1.00  1.97           H  
ATOM    184  HA  GLN A  10       7.790   9.824   8.487  1.00  1.97           H  
ATOM    185 1HB  GLN A  10       5.147   8.344   8.747  1.00  1.97           H  
ATOM    186 2HB  GLN A  10       5.493   9.814   9.639  1.00  1.97           H  
ATOM    187 1HG  GLN A  10       5.646  11.089   7.646  1.00  1.97           H  
ATOM    188 2HG  GLN A  10       5.576   9.645   6.619  1.00  1.97           H  
ATOM    189 1HE2 GLN A  10       2.221  11.394   6.829  1.00  1.97           H  
ATOM    190 2HE2 GLN A  10       3.823  11.974   6.446  1.00  1.97           H  
ATOM    191  N   GLU A  11       7.381   7.117  10.351  1.00  1.80           N  
ATOM    192  CA  GLU A  11       7.787   6.547  11.633  1.00  1.80           C  
ATOM    193  C   GLU A  11       9.308   6.567  11.778  1.00  1.80           C  
ATOM    194  O   GLU A  11       9.836   6.867  12.855  1.00  1.80           O  
ATOM    195  CB  GLU A  11       7.268   5.111  11.780  1.00  1.80           C  
ATOM    196  CG  GLU A  11       5.750   4.988  11.971  1.00  1.80           C  
ATOM    197  CD  GLU A  11       5.267   3.552  12.009  1.00  1.80           C  
ATOM    198  OE1 GLU A  11       6.059   2.661  11.821  1.00  1.80           O  
ATOM    199  OE2 GLU A  11       4.082   3.348  12.211  1.00  1.80           O  
ATOM    200  H   GLU A  11       6.876   6.542   9.673  1.00  1.80           H  
ATOM    201  HA  GLU A  11       7.360   7.154  12.430  1.00  1.80           H  
ATOM    202 1HB  GLU A  11       7.533   4.544  10.887  1.00  1.80           H  
ATOM    203 2HB  GLU A  11       7.756   4.633  12.628  1.00  1.80           H  
ATOM    204 1HG  GLU A  11       5.477   5.473  12.907  1.00  1.80           H  
ATOM    205 2HG  GLU A  11       5.247   5.516  11.168  1.00  1.80           H  
ATOM    206  N   ILE A  12      10.017   6.284  10.683  1.00  1.63           N  
ATOM    207  CA  ILE A  12      11.475   6.281  10.692  1.00  1.63           C  
ATOM    208  C   ILE A  12      12.042   7.672  10.913  1.00  1.63           C  
ATOM    209  O   ILE A  12      12.942   7.864  11.738  1.00  1.63           O  
ATOM    210  CB  ILE A  12      12.031   5.732   9.374  1.00  1.63           C  
ATOM    211  CG1 ILE A  12      11.700   4.241   9.245  1.00  1.63           C  
ATOM    212  CG2 ILE A  12      13.527   5.977   9.309  1.00  1.63           C  
ATOM    213  CD1 ILE A  12      11.945   3.696   7.863  1.00  1.63           C  
ATOM    214  H   ILE A  12       9.521   6.024   9.826  1.00  1.63           H  
ATOM    215  HA  ILE A  12      11.811   5.641  11.505  1.00  1.63           H  
ATOM    216  HB  ILE A  12      11.550   6.239   8.542  1.00  1.63           H  
ATOM    217 1HG1 ILE A  12      12.307   3.681   9.952  1.00  1.63           H  
ATOM    218 2HG1 ILE A  12      10.652   4.090   9.497  1.00  1.63           H  
ATOM    219 1HG2 ILE A  12      13.914   5.598   8.366  1.00  1.63           H  
ATOM    220 2HG2 ILE A  12      13.724   7.046   9.380  1.00  1.63           H  
ATOM    221 3HG2 ILE A  12      14.009   5.461  10.138  1.00  1.63           H  
ATOM    222 1HD1 ILE A  12      11.687   2.638   7.839  1.00  1.63           H  
ATOM    223 2HD1 ILE A  12      11.327   4.236   7.151  1.00  1.63           H  
ATOM    224 3HD1 ILE A  12      12.993   3.821   7.603  1.00  1.63           H  
ATOM    225  N   VAL A  13      11.514   8.651  10.186  1.00  1.46           N  
ATOM    226  CA  VAL A  13      12.002  10.012  10.308  1.00  1.46           C  
ATOM    227  C   VAL A  13      11.740  10.555  11.701  1.00  1.46           C  
ATOM    228  O   VAL A  13      12.629  11.155  12.313  1.00  1.46           O  
ATOM    229  CB  VAL A  13      11.336  10.923   9.271  1.00  1.46           C  
ATOM    230  CG1 VAL A  13      11.711  12.367   9.529  1.00  1.46           C  
ATOM    231  CG2 VAL A  13      11.771  10.533   7.873  1.00  1.46           C  
ATOM    232  H   VAL A  13      10.769   8.434   9.522  1.00  1.46           H  
ATOM    233  HA  VAL A  13      13.078  10.008  10.130  1.00  1.46           H  
ATOM    234  HB  VAL A  13      10.250  10.824   9.361  1.00  1.46           H  
ATOM    235 1HG1 VAL A  13      11.219  12.982   8.798  1.00  1.46           H  
ATOM    236 2HG1 VAL A  13      11.390  12.653  10.529  1.00  1.46           H  
ATOM    237 3HG1 VAL A  13      12.791  12.492   9.445  1.00  1.46           H  
ATOM    238 1HG2 VAL A  13      11.268  11.182   7.167  1.00  1.46           H  
ATOM    239 2HG2 VAL A  13      12.849  10.643   7.777  1.00  1.46           H  
ATOM    240 3HG2 VAL A  13      11.498   9.504   7.678  1.00  1.46           H  
ATOM    241  N   LYS A  14      10.525  10.332  12.214  1.00  1.32           N  
ATOM    242  CA  LYS A  14      10.165  10.787  13.546  1.00  1.32           C  
ATOM    243  C   LYS A  14      11.098  10.179  14.580  1.00  1.32           C  
ATOM    244  O   LYS A  14      11.657  10.903  15.403  1.00  1.32           O  
ATOM    245  CB  LYS A  14       8.712  10.419  13.854  1.00  1.32           C  
ATOM    246  CG  LYS A  14       8.181  10.869  15.223  1.00  1.32           C  
ATOM    247  CD  LYS A  14       6.699  10.487  15.371  1.00  1.32           C  
ATOM    248  CE  LYS A  14       6.080  11.028  16.664  1.00  1.32           C  
ATOM    249  NZ  LYS A  14       6.614  10.354  17.873  1.00  1.32           N  
ATOM    250  H   LYS A  14       9.822   9.835  11.666  1.00  1.32           H  
ATOM    251  HA  LYS A  14      10.273  11.870  13.586  1.00  1.32           H  
ATOM    252 1HB  LYS A  14       8.066  10.842  13.085  1.00  1.32           H  
ATOM    253 2HB  LYS A  14       8.603   9.333  13.796  1.00  1.32           H  
ATOM    254 1HG  LYS A  14       8.756  10.385  16.020  1.00  1.32           H  
ATOM    255 2HG  LYS A  14       8.287  11.946  15.328  1.00  1.32           H  
ATOM    256 1HD  LYS A  14       6.141  10.880  14.521  1.00  1.32           H  
ATOM    257 2HD  LYS A  14       6.611   9.400  15.365  1.00  1.32           H  
ATOM    258 1HE  LYS A  14       6.289  12.094  16.738  1.00  1.32           H  
ATOM    259 2HE  LYS A  14       5.002  10.880  16.627  1.00  1.32           H  
ATOM    260 1HZ  LYS A  14       6.194  10.742  18.700  1.00  1.32           H  
ATOM    261 2HZ  LYS A  14       6.430   9.369  17.837  1.00  1.32           H  
ATOM    262 3HZ  LYS A  14       7.632  10.502  17.938  1.00  1.32           H  
ATOM    263  N   LYS A  15      11.305   8.857  14.517  1.00  1.20           N  
ATOM    264  CA  LYS A  15      12.182   8.187  15.467  1.00  1.20           C  
ATOM    265  C   LYS A  15      13.586   8.774  15.426  1.00  1.20           C  
ATOM    266  O   LYS A  15      14.143   9.124  16.468  1.00  1.20           O  
ATOM    267  CB  LYS A  15      12.225   6.685  15.177  1.00  1.20           C  
ATOM    268  CG  LYS A  15      13.090   5.847  16.132  1.00  1.20           C  
ATOM    269  CD  LYS A  15      12.998   4.358  15.770  1.00  1.20           C  
ATOM    270  CE  LYS A  15      13.745   3.468  16.765  1.00  1.20           C  
ATOM    271  NZ  LYS A  15      15.218   3.644  16.685  1.00  1.20           N  
ATOM    272  H   LYS A  15      10.829   8.289  13.815  1.00  1.20           H  
ATOM    273  HA  LYS A  15      11.784   8.340  16.470  1.00  1.20           H  
ATOM    274 1HB  LYS A  15      11.210   6.287  15.201  1.00  1.20           H  
ATOM    275 2HB  LYS A  15      12.601   6.532  14.162  1.00  1.20           H  
ATOM    276 1HG  LYS A  15      14.135   6.169  16.059  1.00  1.20           H  
ATOM    277 2HG  LYS A  15      12.757   5.991  17.158  1.00  1.20           H  
ATOM    278 1HD  LYS A  15      11.950   4.059  15.745  1.00  1.20           H  
ATOM    279 2HD  LYS A  15      13.421   4.209  14.777  1.00  1.20           H  
ATOM    280 1HE  LYS A  15      13.419   3.713  17.775  1.00  1.20           H  
ATOM    281 2HE  LYS A  15      13.504   2.426  16.558  1.00  1.20           H  
ATOM    282 1HZ  LYS A  15      15.676   3.053  17.357  1.00  1.20           H  
ATOM    283 2HZ  LYS A  15      15.548   3.417  15.765  1.00  1.20           H  
ATOM    284 3HZ  LYS A  15      15.469   4.620  16.898  1.00  1.20           H  
ATOM    285  N   LYS A  16      14.158   8.934  14.226  1.00  1.11           N  
ATOM    286  CA  LYS A  16      15.505   9.482  14.153  1.00  1.11           C  
ATOM    287  C   LYS A  16      15.558  10.883  14.730  1.00  1.11           C  
ATOM    288  O   LYS A  16      16.487  11.226  15.464  1.00  1.11           O  
ATOM    289  CB  LYS A  16      16.002   9.522  12.707  1.00  1.11           C  
ATOM    290  CG  LYS A  16      16.333   8.168  12.100  1.00  1.11           C  
ATOM    291  CD  LYS A  16      16.787   8.319  10.656  1.00  1.11           C  
ATOM    292  CE  LYS A  16      17.182   6.977  10.056  1.00  1.11           C  
ATOM    293  NZ  LYS A  16      17.586   7.103   8.628  1.00  1.11           N  
ATOM    294  H   LYS A  16      13.670   8.651  13.373  1.00  1.11           H  
ATOM    295  HA  LYS A  16      16.170   8.848  14.742  1.00  1.11           H  
ATOM    296 1HB  LYS A  16      15.230   9.982  12.082  1.00  1.11           H  
ATOM    297 2HB  LYS A  16      16.889  10.149  12.644  1.00  1.11           H  
ATOM    298 1HG  LYS A  16      17.123   7.690  12.680  1.00  1.11           H  
ATOM    299 2HG  LYS A  16      15.448   7.533  12.132  1.00  1.11           H  
ATOM    300 1HD  LYS A  16      15.967   8.741  10.069  1.00  1.11           H  
ATOM    301 2HD  LYS A  16      17.635   9.001  10.608  1.00  1.11           H  
ATOM    302 1HE  LYS A  16      18.015   6.568  10.624  1.00  1.11           H  
ATOM    303 2HE  LYS A  16      16.342   6.295  10.127  1.00  1.11           H  
ATOM    304 1HZ  LYS A  16      17.842   6.195   8.268  1.00  1.11           H  
ATOM    305 2HZ  LYS A  16      16.814   7.473   8.091  1.00  1.11           H  
ATOM    306 3HZ  LYS A  16      18.376   7.728   8.554  1.00  1.11           H  
ATOM    307  N   LEU A  17      14.531  11.684  14.463  1.00  1.09           N  
ATOM    308  CA  LEU A  17      14.525  13.036  14.974  1.00  1.09           C  
ATOM    309  C   LEU A  17      14.485  13.026  16.490  1.00  1.09           C  
ATOM    310  O   LEU A  17      15.276  13.724  17.129  1.00  1.09           O  
ATOM    311  CB  LEU A  17      13.350  13.826  14.397  1.00  1.09           C  
ATOM    312  CG  LEU A  17      13.259  15.271  14.878  1.00  1.09           C  
ATOM    313  CD1 LEU A  17      14.546  16.005  14.499  1.00  1.09           C  
ATOM    314  CD2 LEU A  17      12.058  15.945  14.229  1.00  1.09           C  
ATOM    315  H   LEU A  17      13.768  11.371  13.862  1.00  1.09           H  
ATOM    316  HA  LEU A  17      15.440  13.532  14.675  1.00  1.09           H  
ATOM    317 1HB  LEU A  17      13.430  13.827  13.310  1.00  1.09           H  
ATOM    318 2HB  LEU A  17      12.424  13.318  14.672  1.00  1.09           H  
ATOM    319  HG  LEU A  17      13.155  15.291  15.969  1.00  1.09           H  
ATOM    320 1HD1 LEU A  17      14.491  17.032  14.850  1.00  1.09           H  
ATOM    321 2HD1 LEU A  17      15.400  15.513  14.964  1.00  1.09           H  
ATOM    322 3HD1 LEU A  17      14.663  16.000  13.422  1.00  1.09           H  
ATOM    323 1HD2 LEU A  17      12.000  16.976  14.575  1.00  1.09           H  
ATOM    324 2HD2 LEU A  17      12.174  15.927  13.143  1.00  1.09           H  
ATOM    325 3HD2 LEU A  17      11.150  15.413  14.509  1.00  1.09           H  
ATOM    326  N   GLU A  18      13.602  12.210  17.075  1.00  1.20           N  
ATOM    327  CA  GLU A  18      13.506  12.173  18.525  1.00  1.20           C  
ATOM    328  C   GLU A  18      14.804  11.692  19.162  1.00  1.20           C  
ATOM    329  O   GLU A  18      15.243  12.255  20.166  1.00  1.20           O  
ATOM    330  CB  GLU A  18      12.359  11.256  18.980  1.00  1.20           C  
ATOM    331  CG  GLU A  18      10.956  11.785  18.693  1.00  1.20           C  
ATOM    332  CD  GLU A  18       9.861  10.839  19.142  1.00  1.20           C  
ATOM    333  OE1 GLU A  18      10.165   9.775  19.627  1.00  1.20           O  
ATOM    334  OE2 GLU A  18       8.703  11.179  18.981  1.00  1.20           O  
ATOM    335  H   GLU A  18      12.983  11.637  16.502  1.00  1.20           H  
ATOM    336  HA  GLU A  18      13.305  13.184  18.879  1.00  1.20           H  
ATOM    337 1HB  GLU A  18      12.456  10.292  18.473  1.00  1.20           H  
ATOM    338 2HB  GLU A  18      12.442  11.074  20.049  1.00  1.20           H  
ATOM    339 1HG  GLU A  18      10.829  12.740  19.202  1.00  1.20           H  
ATOM    340 2HG  GLU A  18      10.859  11.963  17.622  1.00  1.20           H  
ATOM    341  N   GLU A  19      15.469  10.697  18.572  1.00  1.54           N  
ATOM    342  CA  GLU A  19      16.711  10.231  19.184  1.00  1.54           C  
ATOM    343  C   GLU A  19      17.747  11.345  19.197  1.00  1.54           C  
ATOM    344  O   GLU A  19      18.400  11.607  20.211  1.00  1.54           O  
ATOM    345  CB  GLU A  19      17.263   9.023  18.420  1.00  1.54           C  
ATOM    346  CG  GLU A  19      16.450   7.738  18.593  1.00  1.54           C  
ATOM    347  CD  GLU A  19      16.955   6.588  17.751  1.00  1.54           C  
ATOM    348  OE1 GLU A  19      17.859   6.777  16.975  1.00  1.54           O  
ATOM    349  OE2 GLU A  19      16.417   5.503  17.881  1.00  1.54           O  
ATOM    350  H   GLU A  19      15.092  10.246  17.735  1.00  1.54           H  
ATOM    351  HA  GLU A  19      16.504   9.939  20.213  1.00  1.54           H  
ATOM    352 1HB  GLU A  19      17.286   9.257  17.353  1.00  1.54           H  
ATOM    353 2HB  GLU A  19      18.288   8.828  18.736  1.00  1.54           H  
ATOM    354 1HG  GLU A  19      16.482   7.445  19.641  1.00  1.54           H  
ATOM    355 2HG  GLU A  19      15.413   7.941  18.337  1.00  1.54           H  
ATOM    356  N   VAL A  20      17.827  12.069  18.097  1.00  2.30           N  
ATOM    357  CA  VAL A  20      18.773  13.151  17.978  1.00  2.30           C  
ATOM    358  C   VAL A  20      18.471  14.288  18.947  1.00  2.30           C  
ATOM    359  O   VAL A  20      19.377  14.792  19.628  1.00  2.30           O  
ATOM    360  CB  VAL A  20      18.790  13.590  16.524  1.00  2.30           C  
ATOM    361  CG1 VAL A  20      19.545  14.794  16.332  1.00  2.30           C  
ATOM    362  CG2 VAL A  20      19.461  12.497  15.736  1.00  2.30           C  
ATOM    363  H   VAL A  20      17.243  11.828  17.291  1.00  2.30           H  
ATOM    364  HA  VAL A  20      19.762  12.758  18.215  1.00  2.30           H  
ATOM    365  HB  VAL A  20      17.767  13.763  16.181  1.00  2.30           H  
ATOM    366 1HG1 VAL A  20      19.524  15.028  15.288  1.00  2.30           H  
ATOM    367 2HG1 VAL A  20      19.117  15.597  16.906  1.00  2.30           H  
ATOM    368 3HG1 VAL A  20      20.549  14.626  16.635  1.00  2.30           H  
ATOM    369 1HG2 VAL A  20      19.510  12.765  14.710  1.00  2.30           H  
ATOM    370 2HG2 VAL A  20      20.478  12.362  16.109  1.00  2.30           H  
ATOM    371 3HG2 VAL A  20      18.910  11.567  15.846  1.00  2.30           H  
ATOM    372  N   GLU A  21      17.196  14.672  19.058  1.00  3.79           N  
ATOM    373  CA  GLU A  21      16.852  15.726  19.998  1.00  3.79           C  
ATOM    374  C   GLU A  21      17.159  15.295  21.440  1.00  3.79           C  
ATOM    375  O   GLU A  21      17.711  16.079  22.215  1.00  3.79           O  
ATOM    376  CB  GLU A  21      15.380  16.142  19.835  1.00  3.79           C  
ATOM    377  CG  GLU A  21      15.115  16.919  18.514  1.00  3.79           C  
ATOM    378  CD  GLU A  21      13.672  17.348  18.302  1.00  3.79           C  
ATOM    379  OE1 GLU A  21      12.820  16.939  19.054  1.00  3.79           O  
ATOM    380  OE2 GLU A  21      13.436  18.117  17.388  1.00  3.79           O  
ATOM    381  H   GLU A  21      16.478  14.238  18.478  1.00  3.79           H  
ATOM    382  HA  GLU A  21      17.467  16.596  19.771  1.00  3.79           H  
ATOM    383 1HB  GLU A  21      14.752  15.247  19.833  1.00  3.79           H  
ATOM    384 2HB  GLU A  21      15.075  16.763  20.675  1.00  3.79           H  
ATOM    385 1HG  GLU A  21      15.745  17.806  18.505  1.00  3.79           H  
ATOM    386 2HG  GLU A  21      15.422  16.290  17.678  1.00  3.79           H  
ATOM    387  N   LYS A  22      16.894  14.025  21.781  1.00  6.47           N  
ATOM    388  CA  LYS A  22      17.169  13.503  23.124  1.00  6.47           C  
ATOM    389  C   LYS A  22      18.657  13.550  23.461  1.00  6.47           C  
ATOM    390  O   LYS A  22      19.031  13.777  24.615  1.00  6.47           O  
ATOM    391  CB  LYS A  22      16.638  12.074  23.279  1.00  6.47           C  
ATOM    392  CG  LYS A  22      15.108  11.962  23.360  1.00  6.47           C  
ATOM    393  CD  LYS A  22      14.666  10.507  23.441  1.00  6.47           C  
ATOM    394  CE  LYS A  22      13.150  10.385  23.501  1.00  6.47           C  
ATOM    395  NZ  LYS A  22      12.710   8.961  23.550  1.00  6.47           N  
ATOM    396  H   LYS A  22      16.448  13.407  21.102  1.00  6.47           H  
ATOM    397  HA  LYS A  22      16.649  14.134  23.843  1.00  6.47           H  
ATOM    398 1HB  LYS A  22      16.966  11.479  22.426  1.00  6.47           H  
ATOM    399 2HB  LYS A  22      17.061  11.624  24.174  1.00  6.47           H  
ATOM    400 1HG  LYS A  22      14.763  12.481  24.254  1.00  6.47           H  
ATOM    401 2HG  LYS A  22      14.651  12.434  22.500  1.00  6.47           H  
ATOM    402 1HD  LYS A  22      15.028   9.979  22.555  1.00  6.47           H  
ATOM    403 2HD  LYS A  22      15.099  10.041  24.325  1.00  6.47           H  
ATOM    404 1HE  LYS A  22      12.786  10.899  24.388  1.00  6.47           H  
ATOM    405 2HE  LYS A  22      12.720  10.857  22.615  1.00  6.47           H  
ATOM    406 1HZ  LYS A  22      11.701   8.921  23.585  1.00  6.47           H  
ATOM    407 2HZ  LYS A  22      13.036   8.482  22.720  1.00  6.47           H  
ATOM    408 3HZ  LYS A  22      13.095   8.515  24.371  1.00  6.47           H  
ATOM    409  N   GLU A  23      19.506  13.382  22.447  1.00 10.30           N  
ATOM    410  CA  GLU A  23      20.952  13.419  22.631  1.00 10.30           C  
ATOM    411  C   GLU A  23      21.524  14.848  22.652  1.00 10.30           C  
ATOM    412  O   GLU A  23      22.730  15.024  22.836  1.00 10.30           O  
ATOM    413  CB  GLU A  23      21.659  12.587  21.546  1.00 10.30           C  
ATOM    414  CG  GLU A  23      21.416  11.056  21.647  1.00 10.30           C  
ATOM    415  CD  GLU A  23      22.111  10.242  20.550  1.00 10.30           C  
ATOM    416  OE1 GLU A  23      22.759  10.832  19.710  1.00 10.30           O  
ATOM    417  OE2 GLU A  23      22.005   9.041  20.566  1.00 10.30           O  
ATOM    418  H   GLU A  23      19.130  13.163  21.522  1.00 10.30           H  
ATOM    419  HA  GLU A  23      21.175  12.964  23.595  1.00 10.30           H  
ATOM    420 1HB  GLU A  23      21.313  12.915  20.562  1.00 10.30           H  
ATOM    421 2HB  GLU A  23      22.731  12.765  21.593  1.00 10.30           H  
ATOM    422 1HG  GLU A  23      21.780  10.715  22.615  1.00 10.30           H  
ATOM    423 2HG  GLU A  23      20.348  10.867  21.613  1.00 10.30           H  
ATOM    424  N   GLY A  24      20.679  15.868  22.430  1.00 13.43           N  
ATOM    425  CA  GLY A  24      21.127  17.260  22.428  1.00 13.43           C  
ATOM    426  C   GLY A  24      21.795  17.684  21.120  1.00 13.43           C  
ATOM    427  O   GLY A  24      22.374  18.771  21.014  1.00 13.43           O  
ATOM    428  H   GLY A  24      19.684  15.692  22.294  1.00 13.43           H  
ATOM    429 1HA  GLY A  24      20.265  17.901  22.616  1.00 13.43           H  
ATOM    430 2HA  GLY A  24      21.818  17.412  23.254  1.00 13.43           H  
ATOM    431  N   LYS A  25      21.720  16.841  20.105  1.00 13.32           N  
ATOM    432  CA  LYS A  25      22.398  17.121  18.851  1.00 13.32           C  
ATOM    433  C   LYS A  25      21.581  18.033  17.951  1.00 13.32           C  
ATOM    434  O   LYS A  25      21.022  17.611  16.938  1.00 13.32           O  
ATOM    435  CB  LYS A  25      22.754  15.803  18.196  1.00 13.32           C  
ATOM    436  CG  LYS A  25      23.787  15.002  18.955  1.00 13.32           C  
ATOM    437  CD  LYS A  25      23.991  13.639  18.327  1.00 13.32           C  
ATOM    438  CE  LYS A  25      25.084  12.859  19.047  1.00 13.32           C  
ATOM    439  NZ  LYS A  25      25.175  11.466  18.555  1.00 13.32           N  
ATOM    440  H   LYS A  25      21.163  15.988  20.189  1.00 13.32           H  
ATOM    441  HA  LYS A  25      23.330  17.637  19.079  1.00 13.32           H  
ATOM    442 1HB  LYS A  25      21.877  15.184  18.196  1.00 13.32           H  
ATOM    443 2HB  LYS A  25      23.078  15.950  17.167  1.00 13.32           H  
ATOM    444 1HG  LYS A  25      24.734  15.538  18.963  1.00 13.32           H  
ATOM    445 2HG  LYS A  25      23.455  14.869  19.988  1.00 13.32           H  
ATOM    446 1HD  LYS A  25      23.058  13.070  18.395  1.00 13.32           H  
ATOM    447 2HD  LYS A  25      24.252  13.746  17.271  1.00 13.32           H  
ATOM    448 1HE  LYS A  25      26.037  13.356  18.882  1.00 13.32           H  
ATOM    449 2HE  LYS A  25      24.872  12.842  20.117  1.00 13.32           H  
ATOM    450 1HZ  LYS A  25      25.897  10.971  19.048  1.00 13.32           H  
ATOM    451 2HZ  LYS A  25      24.269  11.029  18.749  1.00 13.32           H  
ATOM    452 3HZ  LYS A  25      25.364  11.453  17.567  1.00 13.32           H  
ATOM    453  N   LYS A  26      21.557  19.307  18.328  1.00 10.06           N  
ATOM    454  CA  LYS A  26      20.760  20.327  17.654  1.00 10.06           C  
ATOM    455  C   LYS A  26      21.023  20.407  16.151  1.00 10.06           C  
ATOM    456  O   LYS A  26      20.078  20.410  15.368  1.00 10.06           O  
ATOM    457  CB  LYS A  26      21.022  21.692  18.292  1.00 10.06           C  
ATOM    458  CG  LYS A  26      20.213  22.862  17.710  1.00 10.06           C  
ATOM    459  CD  LYS A  26      20.525  24.166  18.464  1.00 10.06           C  
ATOM    460  CE  LYS A  26      19.632  25.329  18.015  1.00 10.06           C  
ATOM    461  NZ  LYS A  26      19.916  25.757  16.620  1.00 10.06           N  
ATOM    462  H   LYS A  26      22.065  19.529  19.187  1.00 10.06           H  
ATOM    463  HA  LYS A  26      19.708  20.080  17.793  1.00 10.06           H  
ATOM    464 1HB  LYS A  26      20.807  21.634  19.360  1.00 10.06           H  
ATOM    465 2HB  LYS A  26      22.078  21.941  18.189  1.00 10.06           H  
ATOM    466 1HG  LYS A  26      20.459  22.994  16.650  1.00 10.06           H  
ATOM    467 2HG  LYS A  26      19.148  22.649  17.789  1.00 10.06           H  
ATOM    468 1HD  LYS A  26      20.386  24.007  19.533  1.00 10.06           H  
ATOM    469 2HD  LYS A  26      21.565  24.439  18.289  1.00 10.06           H  
ATOM    470 1HE  LYS A  26      18.590  25.021  18.081  1.00 10.06           H  
ATOM    471 2HE  LYS A  26      19.794  26.175  18.681  1.00 10.06           H  
ATOM    472 1HZ  LYS A  26      19.308  26.513  16.356  1.00 10.06           H  
ATOM    473 2HZ  LYS A  26      20.870  26.054  16.531  1.00 10.06           H  
ATOM    474 3HZ  LYS A  26      19.747  24.976  15.969  1.00 10.06           H  
ATOM    475  N   GLU A  27      22.290  20.451  15.732  1.00  6.26           N  
ATOM    476  CA  GLU A  27      22.551  20.575  14.295  1.00  6.26           C  
ATOM    477  C   GLU A  27      21.952  19.416  13.507  1.00  6.26           C  
ATOM    478  O   GLU A  27      21.303  19.616  12.475  1.00  6.26           O  
ATOM    479  CB  GLU A  27      24.050  20.631  14.002  1.00  6.26           C  
ATOM    480  CG  GLU A  27      24.358  20.796  12.520  1.00  6.26           C  
ATOM    481  CD  GLU A  27      25.827  20.810  12.178  1.00  6.26           C  
ATOM    482  OE1 GLU A  27      26.641  20.643  13.052  1.00  6.26           O  
ATOM    483  OE2 GLU A  27      26.126  21.007  11.018  1.00  6.26           O  
ATOM    484  H   GLU A  27      23.047  20.421  16.399  1.00  6.26           H  
ATOM    485  HA  GLU A  27      22.088  21.499  13.941  1.00  6.26           H  
ATOM    486 1HB  GLU A  27      24.500  21.464  14.541  1.00  6.26           H  
ATOM    487 2HB  GLU A  27      24.527  19.714  14.348  1.00  6.26           H  
ATOM    488 1HG  GLU A  27      23.885  19.971  11.990  1.00  6.26           H  
ATOM    489 2HG  GLU A  27      23.900  21.720  12.170  1.00  6.26           H  
ATOM    490  N   GLU A  28      22.191  18.193  13.976  1.00  3.65           N  
ATOM    491  CA  GLU A  28      21.648  17.035  13.294  1.00  3.65           C  
ATOM    492  C   GLU A  28      20.125  17.092  13.318  1.00  3.65           C  
ATOM    493  O   GLU A  28      19.477  16.725  12.339  1.00  3.65           O  
ATOM    494  CB  GLU A  28      22.187  15.733  13.876  1.00  3.65           C  
ATOM    495  CG  GLU A  28      21.724  14.469  13.135  1.00  3.65           C  
ATOM    496  CD  GLU A  28      22.353  13.194  13.673  1.00  3.65           C  
ATOM    497  OE1 GLU A  28      23.127  13.277  14.598  1.00  3.65           O  
ATOM    498  OE2 GLU A  28      22.062  12.144  13.149  1.00  3.65           O  
ATOM    499  H   GLU A  28      22.727  18.079  14.824  1.00  3.65           H  
ATOM    500  HA  GLU A  28      21.964  17.077  12.252  1.00  3.65           H  
ATOM    501 1HB  GLU A  28      23.275  15.752  13.850  1.00  3.65           H  
ATOM    502 2HB  GLU A  28      21.895  15.656  14.915  1.00  3.65           H  
ATOM    503 1HG  GLU A  28      20.642  14.393  13.213  1.00  3.65           H  
ATOM    504 2HG  GLU A  28      21.972  14.573  12.080  1.00  3.65           H  
ATOM    505  N   ALA A  29      19.543  17.552  14.439  1.00  2.22           N  
ATOM    506  CA  ALA A  29      18.092  17.631  14.524  1.00  2.22           C  
ATOM    507  C   ALA A  29      17.556  18.552  13.446  1.00  2.22           C  
ATOM    508  O   ALA A  29      16.567  18.228  12.787  1.00  2.22           O  
ATOM    509  CB  ALA A  29      17.650  18.155  15.884  1.00  2.22           C  
ATOM    510  H   ALA A  29      20.111  17.825  15.240  1.00  2.22           H  
ATOM    511  HA  ALA A  29      17.686  16.633  14.369  1.00  2.22           H  
ATOM    512 1HB  ALA A  29      16.561  18.191  15.921  1.00  2.22           H  
ATOM    513 2HB  ALA A  29      18.011  17.511  16.672  1.00  2.22           H  
ATOM    514 3HB  ALA A  29      18.044  19.150  16.034  1.00  2.22           H  
ATOM    515  N   GLU A  30      18.237  19.680  13.219  1.00  1.51           N  
ATOM    516  CA  GLU A  30      17.795  20.612  12.193  1.00  1.51           C  
ATOM    517  C   GLU A  30      17.886  19.967  10.816  1.00  1.51           C  
ATOM    518  O   GLU A  30      16.979  20.119   9.990  1.00  1.51           O  
ATOM    519  CB  GLU A  30      18.609  21.911  12.249  1.00  1.51           C  
ATOM    520  CG  GLU A  30      18.317  22.769  13.488  1.00  1.51           C  
ATOM    521  CD  GLU A  30      19.178  24.010  13.597  1.00  1.51           C  
ATOM    522  OE1 GLU A  30      20.052  24.202  12.788  1.00  1.51           O  
ATOM    523  OE2 GLU A  30      18.957  24.771  14.525  1.00  1.51           O  
ATOM    524  H   GLU A  30      19.050  19.900  13.799  1.00  1.51           H  
ATOM    525  HA  GLU A  30      16.752  20.860  12.381  1.00  1.51           H  
ATOM    526 1HB  GLU A  30      19.673  21.670  12.254  1.00  1.51           H  
ATOM    527 2HB  GLU A  30      18.410  22.508  11.361  1.00  1.51           H  
ATOM    528 1HG  GLU A  30      17.271  23.070  13.463  1.00  1.51           H  
ATOM    529 2HG  GLU A  30      18.464  22.156  14.375  1.00  1.51           H  
ATOM    530  N   LYS A  31      18.949  19.192  10.584  1.00  1.19           N  
ATOM    531  CA  LYS A  31      19.096  18.518   9.303  1.00  1.19           C  
ATOM    532  C   LYS A  31      17.980  17.492   9.123  1.00  1.19           C  
ATOM    533  O   LYS A  31      17.394  17.396   8.043  1.00  1.19           O  
ATOM    534  CB  LYS A  31      20.478  17.874   9.204  1.00  1.19           C  
ATOM    535  CG  LYS A  31      21.613  18.893   9.057  1.00  1.19           C  
ATOM    536  CD  LYS A  31      22.989  18.235   9.031  1.00  1.19           C  
ATOM    537  CE  LYS A  31      24.090  19.281   8.823  1.00  1.19           C  
ATOM    538  NZ  LYS A  31      25.460  18.687   8.898  1.00  1.19           N  
ATOM    539  H   LYS A  31      19.677  19.111  11.299  1.00  1.19           H  
ATOM    540  HA  LYS A  31      19.003  19.258   8.510  1.00  1.19           H  
ATOM    541 1HB  LYS A  31      20.667  17.282  10.097  1.00  1.19           H  
ATOM    542 2HB  LYS A  31      20.507  17.198   8.350  1.00  1.19           H  
ATOM    543 1HG  LYS A  31      21.472  19.461   8.138  1.00  1.19           H  
ATOM    544 2HG  LYS A  31      21.575  19.586   9.899  1.00  1.19           H  
ATOM    545 1HD  LYS A  31      23.162  17.728   9.983  1.00  1.19           H  
ATOM    546 2HD  LYS A  31      23.033  17.501   8.230  1.00  1.19           H  
ATOM    547 1HE  LYS A  31      23.959  19.734   7.842  1.00  1.19           H  
ATOM    548 2HE  LYS A  31      23.999  20.055   9.580  1.00  1.19           H  
ATOM    549 1HZ  LYS A  31      26.151  19.417   8.749  1.00  1.19           H  
ATOM    550 2HZ  LYS A  31      25.596  18.282   9.816  1.00  1.19           H  
ATOM    551 3HZ  LYS A  31      25.564  17.976   8.193  1.00  1.19           H  
ATOM    552  N   LEU A  32      17.639  16.765  10.190  1.00  1.10           N  
ATOM    553  CA  LEU A  32      16.557  15.794  10.121  1.00  1.10           C  
ATOM    554  C   LEU A  32      15.217  16.460   9.874  1.00  1.10           C  
ATOM    555  O   LEU A  32      14.384  15.915   9.148  1.00  1.10           O  
ATOM    556  CB  LEU A  32      16.520  14.927  11.371  1.00  1.10           C  
ATOM    557  CG  LEU A  32      17.644  13.927  11.483  1.00  1.10           C  
ATOM    558  CD1 LEU A  32      17.598  13.297  12.799  1.00  1.10           C  
ATOM    559  CD2 LEU A  32      17.471  12.864  10.414  1.00  1.10           C  
ATOM    560  H   LEU A  32      18.162  16.876  11.058  1.00  1.10           H  
ATOM    561  HA  LEU A  32      16.759  15.133   9.285  1.00  1.10           H  
ATOM    562 1HB  LEU A  32      16.598  15.582  12.232  1.00  1.10           H  
ATOM    563 2HB  LEU A  32      15.570  14.394  11.418  1.00  1.10           H  
ATOM    564  HG  LEU A  32      18.606  14.432  11.365  1.00  1.10           H  
ATOM    565 1HD1 LEU A  32      18.400  12.570  12.857  1.00  1.10           H  
ATOM    566 2HD1 LEU A  32      17.715  14.053  13.573  1.00  1.10           H  
ATOM    567 3HD1 LEU A  32      16.655  12.800  12.906  1.00  1.10           H  
ATOM    568 1HD2 LEU A  32      18.278  12.135  10.498  1.00  1.10           H  
ATOM    569 2HD2 LEU A  32      16.511  12.363  10.552  1.00  1.10           H  
ATOM    570 3HD2 LEU A  32      17.499  13.323   9.439  1.00  1.10           H  
ATOM    571  N   LYS A  33      14.999  17.643  10.447  1.00  1.14           N  
ATOM    572  CA  LYS A  33      13.754  18.355  10.202  1.00  1.14           C  
ATOM    573  C   LYS A  33      13.669  18.761   8.728  1.00  1.14           C  
ATOM    574  O   LYS A  33      12.608  18.644   8.113  1.00  1.14           O  
ATOM    575  CB  LYS A  33      13.640  19.570  11.118  1.00  1.14           C  
ATOM    576  CG  LYS A  33      13.401  19.209  12.588  1.00  1.14           C  
ATOM    577  CD  LYS A  33      13.361  20.434  13.482  1.00  1.14           C  
ATOM    578  CE  LYS A  33      13.185  20.048  14.954  1.00  1.14           C  
ATOM    579  NZ  LYS A  33      13.161  21.251  15.841  1.00  1.14           N  
ATOM    580  H   LYS A  33      15.698  18.040  11.077  1.00  1.14           H  
ATOM    581  HA  LYS A  33      12.922  17.684  10.417  1.00  1.14           H  
ATOM    582 1HB  LYS A  33      14.562  20.150  11.062  1.00  1.14           H  
ATOM    583 2HB  LYS A  33      12.827  20.210  10.781  1.00  1.14           H  
ATOM    584 1HG  LYS A  33      12.453  18.682  12.674  1.00  1.14           H  
ATOM    585 2HG  LYS A  33      14.180  18.550  12.929  1.00  1.14           H  
ATOM    586 1HD  LYS A  33      14.296  20.987  13.374  1.00  1.14           H  
ATOM    587 2HD  LYS A  33      12.538  21.079  13.182  1.00  1.14           H  
ATOM    588 1HE  LYS A  33      12.254  19.499  15.075  1.00  1.14           H  
ATOM    589 2HE  LYS A  33      14.014  19.407  15.255  1.00  1.14           H  
ATOM    590 1HZ  LYS A  33      13.045  20.971  16.812  1.00  1.14           H  
ATOM    591 2HZ  LYS A  33      14.029  21.756  15.741  1.00  1.14           H  
ATOM    592 3HZ  LYS A  33      12.393  21.846  15.574  1.00  1.14           H  
ATOM    593  N   LYS A  34      14.796  19.189   8.140  1.00  1.22           N  
ATOM    594  CA  LYS A  34      14.793  19.551   6.723  1.00  1.22           C  
ATOM    595  C   LYS A  34      14.517  18.310   5.879  1.00  1.22           C  
ATOM    596  O   LYS A  34      13.760  18.365   4.906  1.00  1.22           O  
ATOM    597  CB  LYS A  34      16.120  20.186   6.323  1.00  1.22           C  
ATOM    598  CG  LYS A  34      16.342  21.580   6.910  1.00  1.22           C  
ATOM    599  CD  LYS A  34      17.697  22.147   6.516  1.00  1.22           C  
ATOM    600  CE  LYS A  34      17.922  23.519   7.135  1.00  1.22           C  
ATOM    601  NZ  LYS A  34      19.258  24.074   6.782  1.00  1.22           N  
ATOM    602  H   LYS A  34      15.649  19.293   8.694  1.00  1.22           H  
ATOM    603  HA  LYS A  34      13.990  20.268   6.546  1.00  1.22           H  
ATOM    604 1HB  LYS A  34      16.939  19.551   6.659  1.00  1.22           H  
ATOM    605 2HB  LYS A  34      16.180  20.255   5.238  1.00  1.22           H  
ATOM    606 1HG  LYS A  34      15.557  22.249   6.558  1.00  1.22           H  
ATOM    607 2HG  LYS A  34      16.284  21.522   7.995  1.00  1.22           H  
ATOM    608 1HD  LYS A  34      18.482  21.470   6.863  1.00  1.22           H  
ATOM    609 2HD  LYS A  34      17.762  22.227   5.432  1.00  1.22           H  
ATOM    610 1HE  LYS A  34      17.150  24.200   6.782  1.00  1.22           H  
ATOM    611 2HE  LYS A  34      17.851  23.434   8.222  1.00  1.22           H  
ATOM    612 1HZ  LYS A  34      19.371  24.982   7.211  1.00  1.22           H  
ATOM    613 2HZ  LYS A  34      19.980  23.452   7.117  1.00  1.22           H  
ATOM    614 3HZ  LYS A  34      19.331  24.165   5.779  1.00  1.22           H  
ATOM    615  N   ILE A  35      15.090  17.175   6.285  1.00  1.32           N  
ATOM    616  CA  ILE A  35      14.845  15.923   5.590  1.00  1.32           C  
ATOM    617  C   ILE A  35      13.378  15.578   5.688  1.00  1.32           C  
ATOM    618  O   ILE A  35      12.778  15.204   4.691  1.00  1.32           O  
ATOM    619  CB  ILE A  35      15.716  14.784   6.132  1.00  1.32           C  
ATOM    620  CG1 ILE A  35      17.185  15.049   5.746  1.00  1.32           C  
ATOM    621  CG2 ILE A  35      15.208  13.439   5.618  1.00  1.32           C  
ATOM    622  CD1 ILE A  35      18.187  14.184   6.466  1.00  1.32           C  
ATOM    623  H   ILE A  35      15.732  17.192   7.078  1.00  1.32           H  
ATOM    624  HA  ILE A  35      15.093  16.057   4.538  1.00  1.32           H  
ATOM    625  HB  ILE A  35      15.666  14.783   7.211  1.00  1.32           H  
ATOM    626 1HG1 ILE A  35      17.292  14.877   4.677  1.00  1.32           H  
ATOM    627 2HG1 ILE A  35      17.417  16.092   5.948  1.00  1.32           H  
ATOM    628 1HG2 ILE A  35      15.826  12.640   6.021  1.00  1.32           H  
ATOM    629 2HG2 ILE A  35      14.177  13.297   5.941  1.00  1.32           H  
ATOM    630 3HG2 ILE A  35      15.255  13.424   4.528  1.00  1.32           H  
ATOM    631 1HD1 ILE A  35      19.191  14.436   6.126  1.00  1.32           H  
ATOM    632 2HD1 ILE A  35      18.116  14.366   7.525  1.00  1.32           H  
ATOM    633 3HD1 ILE A  35      17.985  13.137   6.257  1.00  1.32           H  
ATOM    634  N   LEU A  36      12.782  15.725   6.869  1.00  1.43           N  
ATOM    635  CA  LEU A  36      11.364  15.455   7.027  1.00  1.43           C  
ATOM    636  C   LEU A  36      10.590  16.251   5.986  1.00  1.43           C  
ATOM    637  O   LEU A  36       9.741  15.698   5.288  1.00  1.43           O  
ATOM    638  CB  LEU A  36      10.881  15.836   8.432  1.00  1.43           C  
ATOM    639  CG  LEU A  36       9.433  15.461   8.790  1.00  1.43           C  
ATOM    640  CD1 LEU A  36       9.309  15.351  10.316  1.00  1.43           C  
ATOM    641  CD2 LEU A  36       8.487  16.518   8.236  1.00  1.43           C  
ATOM    642  H   LEU A  36      13.328  16.018   7.674  1.00  1.43           H  
ATOM    643  HA  LEU A  36      11.187  14.395   6.861  1.00  1.43           H  
ATOM    644 1HB  LEU A  36      11.551  15.391   9.166  1.00  1.43           H  
ATOM    645 2HB  LEU A  36      10.950  16.910   8.532  1.00  1.43           H  
ATOM    646  HG  LEU A  36       9.184  14.490   8.354  1.00  1.43           H  
ATOM    647 1HD1 LEU A  36       8.287  15.078  10.578  1.00  1.43           H  
ATOM    648 2HD1 LEU A  36       9.991  14.592  10.688  1.00  1.43           H  
ATOM    649 3HD1 LEU A  36       9.558  16.311  10.767  1.00  1.43           H  
ATOM    650 1HD2 LEU A  36       7.459  16.252   8.487  1.00  1.43           H  
ATOM    651 2HD2 LEU A  36       8.730  17.489   8.667  1.00  1.43           H  
ATOM    652 3HD2 LEU A  36       8.591  16.569   7.155  1.00  1.43           H  
ATOM    653  N   GLU A  37      10.890  17.546   5.849  1.00  1.55           N  
ATOM    654  CA  GLU A  37      10.150  18.328   4.872  1.00  1.55           C  
ATOM    655  C   GLU A  37      10.337  17.770   3.455  1.00  1.55           C  
ATOM    656  O   GLU A  37       9.383  17.737   2.676  1.00  1.55           O  
ATOM    657  CB  GLU A  37      10.550  19.807   4.922  1.00  1.55           C  
ATOM    658  CG  GLU A  37      10.079  20.555   6.180  1.00  1.55           C  
ATOM    659  CD  GLU A  37      10.468  22.036   6.201  1.00  1.55           C  
ATOM    660  OE1 GLU A  37      11.186  22.469   5.327  1.00  1.55           O  
ATOM    661  OE2 GLU A  37      10.027  22.730   7.091  1.00  1.55           O  
ATOM    662  H   GLU A  37      11.602  17.974   6.445  1.00  1.55           H  
ATOM    663  HA  GLU A  37       9.090  18.261   5.118  1.00  1.55           H  
ATOM    664 1HB  GLU A  37      11.636  19.887   4.879  1.00  1.55           H  
ATOM    665 2HB  GLU A  37      10.151  20.322   4.050  1.00  1.55           H  
ATOM    666 1HG  GLU A  37       8.996  20.473   6.252  1.00  1.55           H  
ATOM    667 2HG  GLU A  37      10.510  20.060   7.052  1.00  1.55           H  
ATOM    668  N   GLU A  38      11.547  17.306   3.108  1.00  1.67           N  
ATOM    669  CA  GLU A  38      11.724  16.712   1.779  1.00  1.67           C  
ATOM    670  C   GLU A  38      10.934  15.406   1.652  1.00  1.67           C  
ATOM    671  O   GLU A  38      10.300  15.148   0.630  1.00  1.67           O  
ATOM    672  CB  GLU A  38      13.195  16.460   1.442  1.00  1.67           C  
ATOM    673  CG  GLU A  38      14.023  17.728   1.212  1.00  1.67           C  
ATOM    674  CD  GLU A  38      15.469  17.453   0.808  1.00  1.67           C  
ATOM    675  OE1 GLU A  38      15.876  16.313   0.812  1.00  1.67           O  
ATOM    676  OE2 GLU A  38      16.154  18.395   0.475  1.00  1.67           O  
ATOM    677  H   GLU A  38      12.327  17.382   3.765  1.00  1.67           H  
ATOM    678  HA  GLU A  38      11.334  17.408   1.047  1.00  1.67           H  
ATOM    679 1HB  GLU A  38      13.660  15.903   2.256  1.00  1.67           H  
ATOM    680 2HB  GLU A  38      13.260  15.846   0.545  1.00  1.67           H  
ATOM    681 1HG  GLU A  38      13.546  18.323   0.437  1.00  1.67           H  
ATOM    682 2HG  GLU A  38      14.015  18.311   2.135  1.00  1.67           H  
ATOM    683  N   ILE A  39      10.909  14.622   2.725  1.00  1.82           N  
ATOM    684  CA  ILE A  39      10.198  13.350   2.788  1.00  1.82           C  
ATOM    685  C   ILE A  39       8.728  13.467   2.572  1.00  1.82           C  
ATOM    686  O   ILE A  39       8.108  12.561   2.029  1.00  1.82           O  
ATOM    687  CB  ILE A  39      10.410  12.590   4.077  1.00  1.82           C  
ATOM    688  CG1 ILE A  39      11.863  12.075   4.156  1.00  1.82           C  
ATOM    689  CG2 ILE A  39       9.367  11.521   4.201  1.00  1.82           C  
ATOM    690  CD1 ILE A  39      12.233  11.140   3.047  1.00  1.82           C  
ATOM    691  H   ILE A  39      11.441  14.915   3.538  1.00  1.82           H  
ATOM    692  HA  ILE A  39      10.599  12.724   2.008  1.00  1.82           H  
ATOM    693  HB  ILE A  39      10.286  13.272   4.908  1.00  1.82           H  
ATOM    694 1HG1 ILE A  39      12.533  12.911   4.110  1.00  1.82           H  
ATOM    695 2HG1 ILE A  39      12.011  11.563   5.089  1.00  1.82           H  
ATOM    696 1HG2 ILE A  39       9.503  11.024   5.142  1.00  1.82           H  
ATOM    697 2HG2 ILE A  39       8.372  11.968   4.179  1.00  1.82           H  
ATOM    698 3HG2 ILE A  39       9.463  10.823   3.376  1.00  1.82           H  
ATOM    699 1HD1 ILE A  39      13.271  10.829   3.170  1.00  1.82           H  
ATOM    700 2HD1 ILE A  39      11.588  10.267   3.069  1.00  1.82           H  
ATOM    701 3HD1 ILE A  39      12.118  11.652   2.097  1.00  1.82           H  
ATOM    702  N   GLU A  40       8.144  14.533   3.058  1.00  1.99           N  
ATOM    703  CA  GLU A  40       6.723  14.671   2.918  1.00  1.99           C  
ATOM    704  C   GLU A  40       6.315  15.240   1.539  1.00  1.99           C  
ATOM    705  O   GLU A  40       5.117  15.298   1.247  1.00  1.99           O  
ATOM    706  CB  GLU A  40       6.200  15.584   4.039  1.00  1.99           C  
ATOM    707  CG  GLU A  40       6.447  15.081   5.483  1.00  1.99           C  
ATOM    708  CD  GLU A  40       5.808  13.792   5.864  1.00  1.99           C  
ATOM    709  OE1 GLU A  40       4.633  13.619   5.663  1.00  1.99           O  
ATOM    710  OE2 GLU A  40       6.501  12.970   6.406  1.00  1.99           O  
ATOM    711  H   GLU A  40       8.700  15.235   3.553  1.00  1.99           H  
ATOM    712  HA  GLU A  40       6.271  13.686   3.026  1.00  1.99           H  
ATOM    713 1HB  GLU A  40       6.685  16.560   3.953  1.00  1.99           H  
ATOM    714 2HB  GLU A  40       5.130  15.739   3.912  1.00  1.99           H  
ATOM    715 1HG  GLU A  40       7.504  14.950   5.611  1.00  1.99           H  
ATOM    716 2HG  GLU A  40       6.126  15.855   6.176  1.00  1.99           H  
ATOM    717  N   LYS A  41       7.279  15.601   0.653  1.00  2.19           N  
ATOM    718  CA  LYS A  41       6.889  16.209  -0.630  1.00  2.19           C  
ATOM    719  C   LYS A  41       5.837  15.372  -1.379  1.00  2.19           C  
ATOM    720  O   LYS A  41       4.771  15.907  -1.651  1.00  2.19           O  
ATOM    721  CB  LYS A  41       8.113  16.543  -1.493  1.00  2.19           C  
ATOM    722  CG  LYS A  41       8.895  17.764  -1.032  1.00  2.19           C  
ATOM    723  CD  LYS A  41      10.111  18.010  -1.924  1.00  2.19           C  
ATOM    724  CE  LYS A  41      10.880  19.262  -1.504  1.00  2.19           C  
ATOM    725  NZ  LYS A  41      12.087  19.481  -2.353  1.00  2.19           N  
ATOM    726  H   LYS A  41       8.270  15.489   0.870  1.00  2.19           H  
ATOM    727  HA  LYS A  41       6.417  17.165  -0.404  1.00  2.19           H  
ATOM    728 1HB  LYS A  41       8.810  15.721  -1.490  1.00  2.19           H  
ATOM    729 2HB  LYS A  41       7.801  16.704  -2.523  1.00  2.19           H  
ATOM    730 1HG  LYS A  41       8.249  18.639  -1.058  1.00  2.19           H  
ATOM    731 2HG  LYS A  41       9.218  17.608  -0.006  1.00  2.19           H  
ATOM    732 1HD  LYS A  41      10.779  17.148  -1.847  1.00  2.19           H  
ATOM    733 2HD  LYS A  41       9.793  18.113  -2.961  1.00  2.19           H  
ATOM    734 1HE  LYS A  41      10.224  20.126  -1.588  1.00  2.19           H  
ATOM    735 2HE  LYS A  41      11.193  19.161  -0.469  1.00  2.19           H  
ATOM    736 1HZ  LYS A  41      12.569  20.315  -2.046  1.00  2.19           H  
ATOM    737 2HZ  LYS A  41      12.709  18.684  -2.272  1.00  2.19           H  
ATOM    738 3HZ  LYS A  41      11.806  19.591  -3.318  1.00  2.19           H  
ATOM    739  N   LYS A  42       6.001  14.071  -1.689  1.00  2.43           N  
ATOM    740  CA  LYS A  42       7.158  13.260  -2.004  1.00  2.43           C  
ATOM    741  C   LYS A  42       6.636  12.004  -2.699  1.00  2.43           C  
ATOM    742  O   LYS A  42       7.132  11.713  -3.784  1.00  2.43           O  
ATOM    743  CB  LYS A  42       8.177  12.872  -0.959  1.00  2.43           C  
ATOM    744  CG  LYS A  42       9.323  12.048  -1.575  1.00  2.43           C  
ATOM    745  CD  LYS A  42      10.383  11.703  -0.560  1.00  2.43           C  
ATOM    746  CE  LYS A  42      11.428  10.748  -1.117  1.00  2.43           C  
ATOM    747  NZ  LYS A  42      12.232  11.367  -2.212  1.00  2.43           N  
ATOM    748  H   LYS A  42       5.151  13.588  -1.918  1.00  2.43           H  
ATOM    749  HA  LYS A  42       7.742  13.794  -2.751  1.00  2.43           H  
ATOM    750 1HB  LYS A  42       8.621  13.713  -0.502  1.00  2.43           H  
ATOM    751 2HB  LYS A  42       7.793  12.303  -0.244  1.00  2.43           H  
ATOM    752 1HG  LYS A  42       8.916  11.126  -1.989  1.00  2.43           H  
ATOM    753 2HG  LYS A  42       9.779  12.618  -2.381  1.00  2.43           H  
ATOM    754 1HD  LYS A  42      10.876  12.624  -0.251  1.00  2.43           H  
ATOM    755 2HD  LYS A  42       9.904  11.246   0.310  1.00  2.43           H  
ATOM    756 1HE  LYS A  42      12.098  10.452  -0.310  1.00  2.43           H  
ATOM    757 2HE  LYS A  42      10.927   9.862  -1.503  1.00  2.43           H  
ATOM    758 1HZ  LYS A  42      12.912  10.700  -2.550  1.00  2.43           H  
ATOM    759 2HZ  LYS A  42      11.619  11.637  -2.968  1.00  2.43           H  
ATOM    760 3HZ  LYS A  42      12.709  12.184  -1.859  1.00  2.43           H  
ATOM    761  N   ILE A  43       5.642  11.200  -2.160  1.00  2.70           N  
ATOM    762  CA  ILE A  43       4.723  11.099  -0.944  1.00  2.70           C  
ATOM    763  C   ILE A  43       3.421  11.944  -0.927  1.00  2.70           C  
ATOM    764  O   ILE A  43       2.405  11.404  -1.357  1.00  2.70           O  
ATOM    765  CB  ILE A  43       5.449  11.211   0.420  1.00  2.70           C  
ATOM    766  CG1 ILE A  43       6.515  10.056   0.531  1.00  2.70           C  
ATOM    767  CG2 ILE A  43       4.494  11.070   1.575  1.00  2.70           C  
ATOM    768  CD1 ILE A  43       5.911   8.666   0.466  1.00  2.70           C  
ATOM    769  H   ILE A  43       5.481  10.413  -2.774  1.00  2.70           H  
ATOM    770  HA  ILE A  43       4.377  10.066  -0.933  1.00  2.70           H  
ATOM    771  HB  ILE A  43       5.899  12.170   0.542  1.00  2.70           H  
ATOM    772 1HG1 ILE A  43       7.224  10.131  -0.280  1.00  2.70           H  
ATOM    773 2HG1 ILE A  43       7.053  10.161   1.479  1.00  2.70           H  
ATOM    774 1HG2 ILE A  43       5.058  11.144   2.507  1.00  2.70           H  
ATOM    775 2HG2 ILE A  43       3.739  11.839   1.572  1.00  2.70           H  
ATOM    776 3HG2 ILE A  43       4.009  10.103   1.516  1.00  2.70           H  
ATOM    777 1HD1 ILE A  43       6.697   7.921   0.550  1.00  2.70           H  
ATOM    778 2HD1 ILE A  43       5.209   8.543   1.281  1.00  2.70           H  
ATOM    779 3HD1 ILE A  43       5.391   8.535  -0.481  1.00  2.70           H  
ATOM    780  N   LYS A  44       3.380  13.242  -0.549  1.00  2.96           N  
ATOM    781  CA  LYS A  44       2.073  13.909  -0.690  1.00  2.96           C  
ATOM    782  C   LYS A  44       1.738  13.958  -2.176  1.00  2.96           C  
ATOM    783  O   LYS A  44       0.685  13.487  -2.610  1.00  2.96           O  
ATOM    784  CB  LYS A  44       2.047  15.303  -0.053  1.00  2.96           C  
ATOM    785  CG  LYS A  44       0.699  16.029  -0.141  1.00  2.96           C  
ATOM    786  CD  LYS A  44       0.769  17.394   0.556  1.00  2.96           C  
ATOM    787  CE  LYS A  44      -0.583  18.114   0.558  1.00  2.96           C  
ATOM    788  NZ  LYS A  44      -0.997  18.540  -0.813  1.00  2.96           N  
ATOM    789  H   LYS A  44       4.164  13.760  -0.139  1.00  2.96           H  
ATOM    790  HA  LYS A  44       1.312  13.302  -0.195  1.00  2.96           H  
ATOM    791 1HB  LYS A  44       2.333  15.228   0.997  1.00  2.96           H  
ATOM    792 2HB  LYS A  44       2.755  15.945  -0.523  1.00  2.96           H  
ATOM    793 1HG  LYS A  44       0.433  16.178  -1.194  1.00  2.96           H  
ATOM    794 2HG  LYS A  44      -0.074  15.422   0.327  1.00  2.96           H  
ATOM    795 1HD  LYS A  44       1.104  17.257   1.584  1.00  2.96           H  
ATOM    796 2HD  LYS A  44       1.499  18.017   0.038  1.00  2.96           H  
ATOM    797 1HE  LYS A  44      -1.341  17.447   0.964  1.00  2.96           H  
ATOM    798 2HE  LYS A  44      -0.511  18.997   1.193  1.00  2.96           H  
ATOM    799 1HZ  LYS A  44      -1.885  19.005  -0.783  1.00  2.96           H  
ATOM    800 2HZ  LYS A  44      -0.316  19.162  -1.210  1.00  2.96           H  
ATOM    801 3HZ  LYS A  44      -1.085  17.721  -1.432  1.00  2.96           H  
ATOM    802  N   LYS A  45       2.704  14.425  -2.963  1.00  3.23           N  
ATOM    803  CA  LYS A  45       2.591  14.460  -4.412  1.00  3.23           C  
ATOM    804  C   LYS A  45       2.179  13.103  -4.985  1.00  3.23           C  
ATOM    805  O   LYS A  45       1.338  13.034  -5.877  1.00  3.23           O  
ATOM    806  CB  LYS A  45       3.933  14.885  -5.012  1.00  3.23           C  
ATOM    807  CG  LYS A  45       3.954  14.955  -6.532  1.00  3.23           C  
ATOM    808  CD  LYS A  45       5.299  15.461  -7.044  1.00  3.23           C  
ATOM    809  CE  LYS A  45       5.351  15.429  -8.562  1.00  3.23           C  
ATOM    810  NZ  LYS A  45       6.635  15.955  -9.090  1.00  3.23           N  
ATOM    811  H   LYS A  45       3.521  14.840  -2.523  1.00  3.23           H  
ATOM    812  HA  LYS A  45       1.826  15.192  -4.681  1.00  3.23           H  
ATOM    813 1HB  LYS A  45       4.208  15.866  -4.622  1.00  3.23           H  
ATOM    814 2HB  LYS A  45       4.708  14.183  -4.698  1.00  3.23           H  
ATOM    815 1HG  LYS A  45       3.772  13.957  -6.945  1.00  3.23           H  
ATOM    816 2HG  LYS A  45       3.162  15.618  -6.882  1.00  3.23           H  
ATOM    817 1HD  LYS A  45       5.461  16.482  -6.701  1.00  3.23           H  
ATOM    818 2HD  LYS A  45       6.096  14.830  -6.651  1.00  3.23           H  
ATOM    819 1HE  LYS A  45       5.239  14.401  -8.890  1.00  3.23           H  
ATOM    820 2HE  LYS A  45       4.528  16.021  -8.964  1.00  3.23           H  
ATOM    821 1HZ  LYS A  45       6.623  15.904 -10.099  1.00  3.23           H  
ATOM    822 2HZ  LYS A  45       6.751  16.914  -8.801  1.00  3.23           H  
ATOM    823 3HZ  LYS A  45       7.397  15.399  -8.733  1.00  3.23           H  
ATOM    824  N   LEU A  46       2.754  12.021  -4.464  1.00  3.51           N  
ATOM    825  CA  LEU A  46       2.440  10.684  -4.944  1.00  3.51           C  
ATOM    826  C   LEU A  46       0.961  10.383  -4.732  1.00  3.51           C  
ATOM    827  O   LEU A  46       0.278   9.909  -5.645  1.00  3.51           O  
ATOM    828  CB  LEU A  46       3.312   9.649  -4.222  1.00  3.51           C  
ATOM    829  CG  LEU A  46       3.084   8.196  -4.567  1.00  3.51           C  
ATOM    830  CD1 LEU A  46       3.359   7.978  -6.042  1.00  3.51           C  
ATOM    831  CD2 LEU A  46       4.007   7.335  -3.690  1.00  3.51           C  
ATOM    832  H   LEU A  46       3.417  12.134  -3.716  1.00  3.51           H  
ATOM    833  HA  LEU A  46       2.654  10.641  -6.012  1.00  3.51           H  
ATOM    834 1HB  LEU A  46       4.353   9.877  -4.431  1.00  3.51           H  
ATOM    835 2HB  LEU A  46       3.141   9.747  -3.158  1.00  3.51           H  
ATOM    836  HG  LEU A  46       2.054   7.935  -4.378  1.00  3.51           H  
ATOM    837 1HD1 LEU A  46       3.190   6.930  -6.291  1.00  3.51           H  
ATOM    838 2HD1 LEU A  46       2.688   8.605  -6.636  1.00  3.51           H  
ATOM    839 3HD1 LEU A  46       4.394   8.243  -6.262  1.00  3.51           H  
ATOM    840 1HD2 LEU A  46       3.852   6.280  -3.922  1.00  3.51           H  
ATOM    841 2HD2 LEU A  46       5.046   7.601  -3.885  1.00  3.51           H  
ATOM    842 3HD2 LEU A  46       3.779   7.514  -2.638  1.00  3.51           H  
ATOM    843  N   GLU A  47       0.456  10.661  -3.525  1.00  3.82           N  
ATOM    844  CA  GLU A  47      -0.955  10.419  -3.254  1.00  3.82           C  
ATOM    845  C   GLU A  47      -1.827  11.216  -4.224  1.00  3.82           C  
ATOM    846  O   GLU A  47      -2.858  10.724  -4.683  1.00  3.82           O  
ATOM    847  CB  GLU A  47      -1.332  10.757  -1.800  1.00  3.82           C  
ATOM    848  CG  GLU A  47      -2.810  10.398  -1.463  1.00  3.82           C  
ATOM    849  CD  GLU A  47      -3.247  10.666  -0.025  1.00  3.82           C  
ATOM    850  OE1 GLU A  47      -2.476  11.175   0.742  1.00  3.82           O  
ATOM    851  OE2 GLU A  47      -4.370  10.345   0.289  1.00  3.82           O  
ATOM    852  H   GLU A  47       1.058  11.049  -2.796  1.00  3.82           H  
ATOM    853  HA  GLU A  47      -1.165   9.370  -3.419  1.00  3.82           H  
ATOM    854 1HB  GLU A  47      -0.675  10.216  -1.116  1.00  3.82           H  
ATOM    855 2HB  GLU A  47      -1.185  11.824  -1.624  1.00  3.82           H  
ATOM    856 1HG  GLU A  47      -3.454  10.970  -2.131  1.00  3.82           H  
ATOM    857 2HG  GLU A  47      -2.960   9.342  -1.684  1.00  3.82           H  
ATOM    858  N   GLU A  48      -1.424  12.455  -4.520  1.00  4.18           N  
ATOM    859  CA  GLU A  48      -2.176  13.298  -5.444  1.00  4.18           C  
ATOM    860  C   GLU A  48      -2.148  12.774  -6.893  1.00  4.18           C  
ATOM    861  O   GLU A  48      -3.161  12.838  -7.595  1.00  4.18           O  
ATOM    862  CB  GLU A  48      -1.650  14.740  -5.398  1.00  4.18           C  
ATOM    863  CG  GLU A  48      -1.931  15.465  -4.081  1.00  4.18           C  
ATOM    864  CD  GLU A  48      -1.356  16.864  -4.009  1.00  4.18           C  
ATOM    865  OE1 GLU A  48      -0.684  17.279  -4.923  1.00  4.18           O  
ATOM    866  OE2 GLU A  48      -1.589  17.521  -3.005  1.00  4.18           O  
ATOM    867  H   GLU A  48      -0.575  12.811  -4.077  1.00  4.18           H  
ATOM    868  HA  GLU A  48      -3.215  13.307  -5.115  1.00  4.18           H  
ATOM    869 1HB  GLU A  48      -0.575  14.737  -5.554  1.00  4.18           H  
ATOM    870 2HB  GLU A  48      -2.096  15.316  -6.206  1.00  4.18           H  
ATOM    871 1HG  GLU A  48      -3.009  15.520  -3.936  1.00  4.18           H  
ATOM    872 2HG  GLU A  48      -1.516  14.869  -3.267  1.00  4.18           H  
ATOM    873  N   GLU A  49      -0.993  12.258  -7.344  1.00  4.57           N  
ATOM    874  CA  GLU A  49      -0.869  11.747  -8.715  1.00  4.57           C  
ATOM    875  C   GLU A  49      -1.601  10.428  -8.992  1.00  4.57           C  
ATOM    876  O   GLU A  49      -2.133  10.246 -10.092  1.00  4.57           O  
ATOM    877  CB  GLU A  49       0.604  11.579  -9.133  1.00  4.57           C  
ATOM    878  CG  GLU A  49       1.378  12.896  -9.355  1.00  4.57           C  
ATOM    879  CD  GLU A  49       2.802  12.684  -9.865  1.00  4.57           C  
ATOM    880  OE1 GLU A  49       3.270  11.569  -9.842  1.00  4.57           O  
ATOM    881  OE2 GLU A  49       3.409  13.643 -10.298  1.00  4.57           O  
ATOM    882  H   GLU A  49      -0.181  12.257  -6.727  1.00  4.57           H  
ATOM    883  HA  GLU A  49      -1.303  12.495  -9.375  1.00  4.57           H  
ATOM    884 1HB  GLU A  49       1.131  11.017  -8.356  1.00  4.57           H  
ATOM    885 2HB  GLU A  49       0.657  10.996 -10.051  1.00  4.57           H  
ATOM    886 1HG  GLU A  49       0.834  13.504 -10.076  1.00  4.57           H  
ATOM    887 2HG  GLU A  49       1.413  13.446  -8.417  1.00  4.57           H  
ATOM    888  N   LEU A  50      -1.618   9.505  -8.030  1.00  4.97           N  
ATOM    889  CA  LEU A  50      -2.257   8.214  -8.283  1.00  4.97           C  
ATOM    890  C   LEU A  50      -2.676   7.497  -7.001  1.00  4.97           C  
ATOM    891  O   LEU A  50      -3.840   7.559  -6.600  1.00  4.97           O  
ATOM    892  OXT LEU A  50      -1.890   6.743  -6.424  1.00  4.97           O  
ATOM    893  CB  LEU A  50      -1.307   7.317  -9.095  1.00  4.97           C  
ATOM    894  CG  LEU A  50      -1.833   5.919  -9.451  1.00  4.97           C  
ATOM    895  CD1 LEU A  50      -3.017   6.060 -10.402  1.00  4.97           C  
ATOM    896  CD2 LEU A  50      -0.715   5.108 -10.096  1.00  4.97           C  
ATOM    897  H   LEU A  50      -1.151   9.700  -7.141  1.00  4.97           H  
ATOM    898  HA  LEU A  50      -3.154   8.393  -8.873  1.00  4.97           H  
ATOM    899 1HB  LEU A  50      -1.067   7.822 -10.030  1.00  4.97           H  
ATOM    900 2HB  LEU A  50      -0.382   7.191  -8.530  1.00  4.97           H  
ATOM    901  HG  LEU A  50      -2.177   5.413  -8.550  1.00  4.97           H  
ATOM    902 1HD1 LEU A  50      -3.400   5.073 -10.657  1.00  4.97           H  
ATOM    903 2HD1 LEU A  50      -3.804   6.642  -9.922  1.00  4.97           H  
ATOM    904 3HD1 LEU A  50      -2.693   6.570 -11.310  1.00  4.97           H  
ATOM    905 1HD2 LEU A  50      -1.085   4.115 -10.351  1.00  4.97           H  
ATOM    906 2HD2 LEU A  50      -0.376   5.613 -11.001  1.00  4.97           H  
ATOM    907 3HD2 LEU A  50       0.118   5.016  -9.398  1.00  4.97           H  
TER     908
ENDMDL

REMARK ID 640533 MODEL 5 test1_PLE_1
PFRMAT TS
TARGET test1_PLE_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.333  -0.002  -0.662  1.00  4.21           N  
ATOM      2  CA  MET A   1       1.124  -0.030  -0.571  1.00  4.21           C  
ATOM      3  C   MET A   1       1.722   1.339  -0.258  1.00  4.21           C  
ATOM      4  O   MET A   1       2.276   1.549   0.826  1.00  4.21           O  
ATOM      5  CB  MET A   1       1.761  -0.553  -1.853  1.00  4.21           C  
ATOM      6  CG  MET A   1       3.280  -0.631  -1.753  1.00  4.21           C  
ATOM      7  SD  MET A   1       4.104  -1.074  -3.285  1.00  4.21           S  
ATOM      8  CE  MET A   1       3.948   0.459  -4.189  1.00  4.21           C  
ATOM      9 1H   MET A   1      -0.638  -0.681  -1.343  1.00  4.21           H  
ATOM     10 2H   MET A   1      -0.725  -0.229   0.239  1.00  4.21           H  
ATOM     11 3H   MET A   1      -0.639   0.918  -0.940  1.00  4.21           H  
ATOM     12  HA  MET A   1       1.399  -0.697   0.246  1.00  4.21           H  
ATOM     13 1HB  MET A   1       1.381  -1.550  -2.072  1.00  4.21           H  
ATOM     14 2HB  MET A   1       1.506   0.090  -2.693  1.00  4.21           H  
ATOM     15 1HG  MET A   1       3.651   0.326  -1.434  1.00  4.21           H  
ATOM     16 2HG  MET A   1       3.552  -1.364  -0.995  1.00  4.21           H  
ATOM     17 1HE  MET A   1       4.418   0.356  -5.168  1.00  4.21           H  
ATOM     18 2HE  MET A   1       2.894   0.695  -4.317  1.00  4.21           H  
ATOM     19 3HE  MET A   1       4.440   1.257  -3.633  1.00  4.21           H  
ATOM     20  N   LYS A   2       1.597   2.285  -1.193  1.00  3.94           N  
ATOM     21  CA  LYS A   2       2.257   3.583  -1.041  1.00  3.94           C  
ATOM     22  C   LYS A   2       1.867   4.343   0.219  1.00  3.94           C  
ATOM     23  O   LYS A   2       2.714   5.019   0.798  1.00  3.94           O  
ATOM     24  CB  LYS A   2       1.998   4.445  -2.271  1.00  3.94           C  
ATOM     25  CG  LYS A   2       2.735   3.951  -3.493  1.00  3.94           C  
ATOM     26  CD  LYS A   2       2.428   4.777  -4.713  1.00  3.94           C  
ATOM     27  CE  LYS A   2       3.146   4.225  -5.931  1.00  3.94           C  
ATOM     28  NZ  LYS A   2       2.703   4.893  -7.155  1.00  3.94           N  
ATOM     29  H   LYS A   2       1.107   2.102  -2.057  1.00  3.94           H  
ATOM     30  HA  LYS A   2       3.324   3.410  -0.991  1.00  3.94           H  
ATOM     31 1HB  LYS A   2       0.928   4.474  -2.494  1.00  3.94           H  
ATOM     32 2HB  LYS A   2       2.316   5.473  -2.075  1.00  3.94           H  
ATOM     33 1HG  LYS A   2       3.810   3.965  -3.305  1.00  3.94           H  
ATOM     34 2HG  LYS A   2       2.429   2.934  -3.686  1.00  3.94           H  
ATOM     35 1HD  LYS A   2       1.349   4.781  -4.909  1.00  3.94           H  
ATOM     36 2HD  LYS A   2       2.747   5.806  -4.547  1.00  3.94           H  
ATOM     37 1HE  LYS A   2       4.218   4.373  -5.816  1.00  3.94           H  
ATOM     38 2HE  LYS A   2       2.939   3.160  -6.016  1.00  3.94           H  
ATOM     39 1HZ  LYS A   2       3.172   4.514  -7.955  1.00  3.94           H  
ATOM     40 2HZ  LYS A   2       1.689   4.743  -7.244  1.00  3.94           H  
ATOM     41 3HZ  LYS A   2       2.875   5.903  -7.107  1.00  3.94           H  
ATOM     42  N   LEU A   3       0.628   4.216   0.688  1.00  3.58           N  
ATOM     43  CA  LEU A   3       0.229   4.922   1.900  1.00  3.58           C  
ATOM     44  C   LEU A   3       0.970   4.380   3.133  1.00  3.58           C  
ATOM     45  O   LEU A   3       1.158   5.087   4.126  1.00  3.58           O  
ATOM     46  CB  LEU A   3      -1.278   4.827   2.109  1.00  3.58           C  
ATOM     47  CG  LEU A   3      -2.111   5.569   1.058  1.00  3.58           C  
ATOM     48  CD1 LEU A   3      -3.589   5.306   1.309  1.00  3.58           C  
ATOM     49  CD2 LEU A   3      -1.781   7.057   1.111  1.00  3.58           C  
ATOM     50  H   LEU A   3      -0.044   3.656   0.184  1.00  3.58           H  
ATOM     51  HA  LEU A   3       0.487   5.975   1.784  1.00  3.58           H  
ATOM     52 1HB  LEU A   3      -1.567   3.778   2.097  1.00  3.58           H  
ATOM     53 2HB  LEU A   3      -1.521   5.243   3.085  1.00  3.58           H  
ATOM     54  HG  LEU A   3      -1.866   5.189   0.063  1.00  3.58           H  
ATOM     55 1HD1 LEU A   3      -4.180   5.824   0.552  1.00  3.58           H  
ATOM     56 2HD1 LEU A   3      -3.785   4.236   1.252  1.00  3.58           H  
ATOM     57 3HD1 LEU A   3      -3.862   5.674   2.297  1.00  3.58           H  
ATOM     58 1HD2 LEU A   3      -2.364   7.585   0.351  1.00  3.58           H  
ATOM     59 2HD2 LEU A   3      -2.020   7.456   2.095  1.00  3.58           H  
ATOM     60 3HD2 LEU A   3      -0.714   7.207   0.911  1.00  3.58           H  
ATOM     61  N   LEU A   4       1.328   3.092   3.099  1.00  3.19           N  
ATOM     62  CA  LEU A   4       2.059   2.487   4.201  1.00  3.19           C  
ATOM     63  C   LEU A   4       3.475   2.995   4.136  1.00  3.19           C  
ATOM     64  O   LEU A   4       4.073   3.358   5.148  1.00  3.19           O  
ATOM     65  CB  LEU A   4       2.036   0.964   4.157  1.00  3.19           C  
ATOM     66  CG  LEU A   4       2.792   0.304   5.309  1.00  3.19           C  
ATOM     67  CD1 LEU A   4       2.190   0.753   6.639  1.00  3.19           C  
ATOM     68  CD2 LEU A   4       2.732  -1.206   5.163  1.00  3.19           C  
ATOM     69  H   LEU A   4       1.186   2.542   2.262  1.00  3.19           H  
ATOM     70  HA  LEU A   4       1.617   2.811   5.141  1.00  3.19           H  
ATOM     71 1HB  LEU A   4       1.006   0.624   4.183  1.00  3.19           H  
ATOM     72 2HB  LEU A   4       2.493   0.630   3.224  1.00  3.19           H  
ATOM     73  HG  LEU A   4       3.822   0.624   5.282  1.00  3.19           H  
ATOM     74 1HD1 LEU A   4       2.742   0.296   7.462  1.00  3.19           H  
ATOM     75 2HD1 LEU A   4       2.258   1.839   6.720  1.00  3.19           H  
ATOM     76 3HD1 LEU A   4       1.147   0.450   6.688  1.00  3.19           H  
ATOM     77 1HD2 LEU A   4       3.282  -1.674   5.980  1.00  3.19           H  
ATOM     78 2HD2 LEU A   4       1.693  -1.532   5.189  1.00  3.19           H  
ATOM     79 3HD2 LEU A   4       3.180  -1.493   4.211  1.00  3.19           H  
ATOM     80  N   ILE A   5       4.013   3.034   2.920  1.00  2.80           N  
ATOM     81  CA  ILE A   5       5.369   3.500   2.717  1.00  2.80           C  
ATOM     82  C   ILE A   5       5.469   4.940   3.205  1.00  2.80           C  
ATOM     83  O   ILE A   5       6.391   5.289   3.938  1.00  2.80           O  
ATOM     84  CB  ILE A   5       5.781   3.405   1.240  1.00  2.80           C  
ATOM     85  CG1 ILE A   5       5.885   1.929   0.807  1.00  2.80           C  
ATOM     86  CG2 ILE A   5       7.070   4.128   1.023  1.00  2.80           C  
ATOM     87  CD1 ILE A   5       6.011   1.733  -0.697  1.00  2.80           C  
ATOM     88  H   ILE A   5       3.454   2.715   2.124  1.00  2.80           H  
ATOM     89  HA  ILE A   5       6.047   2.884   3.309  1.00  2.80           H  
ATOM     90  HB  ILE A   5       5.014   3.866   0.629  1.00  2.80           H  
ATOM     91 1HG1 ILE A   5       6.752   1.483   1.289  1.00  2.80           H  
ATOM     92 2HG1 ILE A   5       4.988   1.402   1.145  1.00  2.80           H  
ATOM     93 1HG2 ILE A   5       7.349   4.077  -0.027  1.00  2.80           H  
ATOM     94 2HG2 ILE A   5       6.938   5.162   1.311  1.00  2.80           H  
ATOM     95 3HG2 ILE A   5       7.851   3.674   1.631  1.00  2.80           H  
ATOM     96 1HD1 ILE A   5       6.079   0.668  -0.919  1.00  2.80           H  
ATOM     97 2HD1 ILE A   5       5.154   2.147  -1.199  1.00  2.80           H  
ATOM     98 3HD1 ILE A   5       6.907   2.231  -1.054  1.00  2.80           H  
ATOM     99  N   GLU A   6       4.480   5.764   2.838  1.00  2.46           N  
ATOM    100  CA  GLU A   6       4.416   7.142   3.295  1.00  2.46           C  
ATOM    101  C   GLU A   6       4.434   7.226   4.809  1.00  2.46           C  
ATOM    102  O   GLU A   6       5.273   7.922   5.380  1.00  2.46           O  
ATOM    103  CB  GLU A   6       3.138   7.802   2.762  1.00  2.46           C  
ATOM    104  CG  GLU A   6       2.866   9.225   3.259  1.00  2.46           C  
ATOM    105  CD  GLU A   6       1.653   9.872   2.592  1.00  2.46           C  
ATOM    106  OE1 GLU A   6       1.048   9.254   1.758  1.00  2.46           O  
ATOM    107  OE2 GLU A   6       1.344  10.993   2.920  1.00  2.46           O  
ATOM    108  H   GLU A   6       3.760   5.418   2.214  1.00  2.46           H  
ATOM    109  HA  GLU A   6       5.284   7.671   2.911  1.00  2.46           H  
ATOM    110 1HB  GLU A   6       3.163   7.814   1.675  1.00  2.46           H  
ATOM    111 2HB  GLU A   6       2.284   7.197   3.050  1.00  2.46           H  
ATOM    112 1HG  GLU A   6       2.648   9.150   4.327  1.00  2.46           H  
ATOM    113 2HG  GLU A   6       3.736   9.852   3.152  1.00  2.46           H  
ATOM    114  N   LYS A   7       3.569   6.449   5.470  1.00  2.18           N  
ATOM    115  CA  LYS A   7       3.514   6.449   6.924  1.00  2.18           C  
ATOM    116  C   LYS A   7       4.877   6.114   7.515  1.00  2.18           C  
ATOM    117  O   LYS A   7       5.398   6.846   8.360  1.00  2.18           O  
ATOM    118  CB  LYS A   7       2.475   5.423   7.397  1.00  2.18           C  
ATOM    119  CG  LYS A   7       2.251   5.309   8.920  1.00  2.18           C  
ATOM    120  CD  LYS A   7       1.171   4.247   9.207  1.00  2.18           C  
ATOM    121  CE  LYS A   7       0.731   4.182  10.688  1.00  2.18           C  
ATOM    122  NZ  LYS A   7       1.798   3.667  11.608  1.00  2.18           N  
ATOM    123  H   LYS A   7       2.895   5.882   4.950  1.00  2.18           H  
ATOM    124  HA  LYS A   7       3.226   7.446   7.261  1.00  2.18           H  
ATOM    125 1HB  LYS A   7       1.517   5.642   6.925  1.00  2.18           H  
ATOM    126 2HB  LYS A   7       2.774   4.436   7.051  1.00  2.18           H  
ATOM    127 1HG  LYS A   7       3.185   5.007   9.404  1.00  2.18           H  
ATOM    128 2HG  LYS A   7       1.944   6.270   9.329  1.00  2.18           H  
ATOM    129 1HD  LYS A   7       0.296   4.458   8.591  1.00  2.18           H  
ATOM    130 2HD  LYS A   7       1.560   3.271   8.919  1.00  2.18           H  
ATOM    131 1HE  LYS A   7       0.434   5.175  11.019  1.00  2.18           H  
ATOM    132 2HE  LYS A   7      -0.129   3.517  10.751  1.00  2.18           H  
ATOM    133 1HZ  LYS A   7       1.441   3.637  12.547  1.00  2.18           H  
ATOM    134 2HZ  LYS A   7       2.083   2.744  11.330  1.00  2.18           H  
ATOM    135 3HZ  LYS A   7       2.613   4.290  11.600  1.00  2.18           H  
ATOM    136  N   ILE A   8       5.486   5.040   7.023  1.00  1.98           N  
ATOM    137  CA  ILE A   8       6.767   4.593   7.553  1.00  1.98           C  
ATOM    138  C   ILE A   8       7.855   5.634   7.354  1.00  1.98           C  
ATOM    139  O   ILE A   8       8.596   5.955   8.284  1.00  1.98           O  
ATOM    140  CB  ILE A   8       7.187   3.276   6.895  1.00  1.98           C  
ATOM    141  CG1 ILE A   8       6.233   2.144   7.332  1.00  1.98           C  
ATOM    142  CG2 ILE A   8       8.629   2.956   7.256  1.00  1.98           C  
ATOM    143  CD1 ILE A   8       6.380   0.887   6.513  1.00  1.98           C  
ATOM    144  H   ILE A   8       5.031   4.494   6.290  1.00  1.98           H  
ATOM    145  HA  ILE A   8       6.648   4.426   8.626  1.00  1.98           H  
ATOM    146  HB  ILE A   8       7.092   3.375   5.810  1.00  1.98           H  
ATOM    147 1HG1 ILE A   8       6.426   1.902   8.375  1.00  1.98           H  
ATOM    148 2HG1 ILE A   8       5.203   2.494   7.245  1.00  1.98           H  
ATOM    149 1HG2 ILE A   8       8.924   2.029   6.774  1.00  1.98           H  
ATOM    150 2HG2 ILE A   8       9.269   3.761   6.913  1.00  1.98           H  
ATOM    151 3HG2 ILE A   8       8.721   2.852   8.337  1.00  1.98           H  
ATOM    152 1HD1 ILE A   8       5.678   0.134   6.871  1.00  1.98           H  
ATOM    153 2HD1 ILE A   8       6.167   1.117   5.466  1.00  1.98           H  
ATOM    154 3HD1 ILE A   8       7.394   0.511   6.603  1.00  1.98           H  
ATOM    155  N   ILE A   9       7.938   6.198   6.156  1.00  1.83           N  
ATOM    156  CA  ILE A   9       8.966   7.185   5.903  1.00  1.83           C  
ATOM    157  C   ILE A   9       8.775   8.395   6.795  1.00  1.83           C  
ATOM    158  O   ILE A   9       9.742   8.890   7.376  1.00  1.83           O  
ATOM    159  CB  ILE A   9       8.960   7.658   4.452  1.00  1.83           C  
ATOM    160  CG1 ILE A   9       9.395   6.564   3.511  1.00  1.83           C  
ATOM    161  CG2 ILE A   9       9.874   8.813   4.311  1.00  1.83           C  
ATOM    162  CD1 ILE A   9       9.132   6.931   2.072  1.00  1.83           C  
ATOM    163  H   ILE A   9       7.300   5.919   5.410  1.00  1.83           H  
ATOM    164  HA  ILE A   9       9.933   6.747   6.123  1.00  1.83           H  
ATOM    165  HB  ILE A   9       7.945   7.950   4.167  1.00  1.83           H  
ATOM    166 1HG1 ILE A   9      10.457   6.376   3.638  1.00  1.83           H  
ATOM    167 2HG1 ILE A   9       8.851   5.654   3.745  1.00  1.83           H  
ATOM    168 1HG2 ILE A   9       9.843   9.112   3.283  1.00  1.83           H  
ATOM    169 2HG2 ILE A   9       9.544   9.630   4.955  1.00  1.83           H  
ATOM    170 3HG2 ILE A   9      10.890   8.524   4.582  1.00  1.83           H  
ATOM    171 1HD1 ILE A   9       9.450   6.117   1.421  1.00  1.83           H  
ATOM    172 2HD1 ILE A   9       8.064   7.109   1.939  1.00  1.83           H  
ATOM    173 3HD1 ILE A   9       9.682   7.834   1.816  1.00  1.83           H  
ATOM    174  N   GLN A  10       7.538   8.864   6.928  1.00  1.70           N  
ATOM    175  CA  GLN A  10       7.272  10.034   7.749  1.00  1.70           C  
ATOM    176  C   GLN A  10       7.660   9.791   9.201  1.00  1.70           C  
ATOM    177  O   GLN A  10       8.238  10.669   9.844  1.00  1.70           O  
ATOM    178  CB  GLN A  10       5.789  10.387   7.669  1.00  1.70           C  
ATOM    179  CG  GLN A  10       5.356  10.957   6.337  1.00  1.70           C  
ATOM    180  CD  GLN A  10       3.860  11.114   6.230  1.00  1.70           C  
ATOM    181  OE1 GLN A  10       3.094  10.390   6.887  1.00  1.70           O  
ATOM    182  NE2 GLN A  10       3.421  12.064   5.405  1.00  1.70           N  
ATOM    183  H   GLN A  10       6.762   8.417   6.436  1.00  1.70           H  
ATOM    184  HA  GLN A  10       7.860  10.865   7.366  1.00  1.70           H  
ATOM    185 1HB  GLN A  10       5.198   9.488   7.856  1.00  1.70           H  
ATOM    186 2HB  GLN A  10       5.542  11.111   8.439  1.00  1.70           H  
ATOM    187 1HG  GLN A  10       5.793  11.943   6.235  1.00  1.70           H  
ATOM    188 2HG  GLN A  10       5.702  10.322   5.530  1.00  1.70           H  
ATOM    189 1HE2 GLN A  10       2.439  12.214   5.289  1.00  1.70           H  
ATOM    190 2HE2 GLN A  10       4.085  12.654   4.879  1.00  1.70           H  
ATOM    191  N   GLU A  11       7.387   8.592   9.722  1.00  1.60           N  
ATOM    192  CA  GLU A  11       7.758   8.278  11.096  1.00  1.60           C  
ATOM    193  C   GLU A  11       9.275   8.283  11.273  1.00  1.60           C  
ATOM    194  O   GLU A  11       9.796   8.777  12.276  1.00  1.60           O  
ATOM    195  CB  GLU A  11       7.161   6.929  11.501  1.00  1.60           C  
ATOM    196  CG  GLU A  11       5.636   6.962  11.650  1.00  1.60           C  
ATOM    197  CD  GLU A  11       5.001   5.607  11.857  1.00  1.60           C  
ATOM    198  OE1 GLU A  11       5.686   4.614  11.850  1.00  1.60           O  
ATOM    199  OE2 GLU A  11       3.792   5.574  11.996  1.00  1.60           O  
ATOM    200  H   GLU A  11       6.886   7.898   9.161  1.00  1.60           H  
ATOM    201  HA  GLU A  11       7.340   9.047  11.747  1.00  1.60           H  
ATOM    202 1HB  GLU A  11       7.409   6.185  10.740  1.00  1.60           H  
ATOM    203 2HB  GLU A  11       7.598   6.600  12.441  1.00  1.60           H  
ATOM    204 1HG  GLU A  11       5.390   7.592  12.504  1.00  1.60           H  
ATOM    205 2HG  GLU A  11       5.209   7.426  10.772  1.00  1.60           H  
ATOM    206  N   ILE A  12       9.999   7.764  10.276  1.00  1.49           N  
ATOM    207  CA  ILE A  12      11.456   7.729  10.333  1.00  1.49           C  
ATOM    208  C   ILE A  12      12.057   9.122  10.273  1.00  1.49           C  
ATOM    209  O   ILE A  12      12.947   9.463  11.057  1.00  1.49           O  
ATOM    210  CB  ILE A  12      12.033   6.909   9.176  1.00  1.49           C  
ATOM    211  CG1 ILE A  12      11.664   5.432   9.345  1.00  1.49           C  
ATOM    212  CG2 ILE A  12      13.543   7.099   9.116  1.00  1.49           C  
ATOM    213  CD1 ILE A  12      11.932   4.615   8.114  1.00  1.49           C  
ATOM    214  H   ILE A  12       9.517   7.349   9.475  1.00  1.49           H  
ATOM    215  HA  ILE A  12      11.752   7.270  11.272  1.00  1.49           H  
ATOM    216  HB  ILE A  12      11.590   7.245   8.240  1.00  1.49           H  
ATOM    217 1HG1 ILE A  12      12.232   5.015  10.172  1.00  1.49           H  
ATOM    218 2HG1 ILE A  12      10.606   5.357   9.585  1.00  1.49           H  
ATOM    219 1HG2 ILE A  12      13.949   6.527   8.287  1.00  1.49           H  
ATOM    220 2HG2 ILE A  12      13.769   8.156   8.974  1.00  1.49           H  
ATOM    221 3HG2 ILE A  12      13.984   6.757  10.050  1.00  1.49           H  
ATOM    222 1HD1 ILE A  12      11.644   3.581   8.295  1.00  1.49           H  
ATOM    223 2HD1 ILE A  12      11.349   5.017   7.287  1.00  1.49           H  
ATOM    224 3HD1 ILE A  12      12.990   4.661   7.869  1.00  1.49           H  
ATOM    225  N   VAL A  13      11.576   9.934   9.336  1.00  1.39           N  
ATOM    226  CA  VAL A  13      12.105  11.273   9.171  1.00  1.39           C  
ATOM    227  C   VAL A  13      11.798  12.126  10.392  1.00  1.39           C  
ATOM    228  O   VAL A  13      12.677  12.834  10.893  1.00  1.39           O  
ATOM    229  CB  VAL A  13      11.519  11.933   7.924  1.00  1.39           C  
ATOM    230  CG1 VAL A  13      11.941  13.369   7.858  1.00  1.39           C  
ATOM    231  CG2 VAL A  13      11.978  11.215   6.686  1.00  1.39           C  
ATOM    232  H   VAL A  13      10.838   9.600   8.715  1.00  1.39           H  
ATOM    233  HA  VAL A  13      13.186  11.205   9.055  1.00  1.39           H  
ATOM    234  HB  VAL A  13      10.424  11.895   7.984  1.00  1.39           H  
ATOM    235 1HG1 VAL A  13      11.509  13.816   6.986  1.00  1.39           H  
ATOM    236 2HG1 VAL A  13      11.598  13.878   8.748  1.00  1.39           H  
ATOM    237 3HG1 VAL A  13      13.027  13.431   7.798  1.00  1.39           H  
ATOM    238 1HG2 VAL A  13      11.531  11.696   5.826  1.00  1.39           H  
ATOM    239 2HG2 VAL A  13      13.065  11.264   6.616  1.00  1.39           H  
ATOM    240 3HG2 VAL A  13      11.673  10.181   6.724  1.00  1.39           H  
ATOM    241  N   LYS A  14      10.556  12.050  10.883  1.00  1.29           N  
ATOM    242  CA  LYS A  14      10.149  12.796  12.060  1.00  1.29           C  
ATOM    243  C   LYS A  14      11.019  12.427  13.246  1.00  1.29           C  
ATOM    244  O   LYS A  14      11.551  13.312  13.915  1.00  1.29           O  
ATOM    245  CB  LYS A  14       8.674  12.528  12.373  1.00  1.29           C  
ATOM    246  CG  LYS A  14       8.090  13.277  13.582  1.00  1.29           C  
ATOM    247  CD  LYS A  14       6.593  12.959  13.730  1.00  1.29           C  
ATOM    248  CE  LYS A  14       5.931  13.769  14.853  1.00  1.29           C  
ATOM    249  NZ  LYS A  14       6.389  13.347  16.202  1.00  1.29           N  
ATOM    250  H   LYS A  14       9.860  11.456  10.430  1.00  1.29           H  
ATOM    251  HA  LYS A  14      10.277  13.860  11.860  1.00  1.29           H  
ATOM    252 1HB  LYS A  14       8.074  12.781  11.499  1.00  1.29           H  
ATOM    253 2HB  LYS A  14       8.537  11.459  12.553  1.00  1.29           H  
ATOM    254 1HG  LYS A  14       8.613  12.971  14.496  1.00  1.29           H  
ATOM    255 2HG  LYS A  14       8.219  14.350  13.456  1.00  1.29           H  
ATOM    256 1HD  LYS A  14       6.085  13.179  12.791  1.00  1.29           H  
ATOM    257 2HD  LYS A  14       6.476  11.896  13.943  1.00  1.29           H  
ATOM    258 1HE  LYS A  14       6.170  14.823  14.720  1.00  1.29           H  
ATOM    259 2HE  LYS A  14       4.851  13.638  14.790  1.00  1.29           H  
ATOM    260 1HZ  LYS A  14       5.945  13.903  16.909  1.00  1.29           H  
ATOM    261 2HZ  LYS A  14       6.179  12.379  16.356  1.00  1.29           H  
ATOM    262 3HZ  LYS A  14       7.407  13.485  16.287  1.00  1.29           H  
ATOM    263  N   LYS A  15      11.208  11.122  13.489  1.00  1.20           N  
ATOM    264  CA  LYS A  15      12.034  10.678  14.600  1.00  1.20           C  
ATOM    265  C   LYS A  15      13.446  11.231  14.487  1.00  1.20           C  
ATOM    266  O   LYS A  15      13.966  11.805  15.446  1.00  1.20           O  
ATOM    267  CB  LYS A  15      12.064   9.148  14.657  1.00  1.20           C  
ATOM    268  CG  LYS A  15      12.877   8.539  15.812  1.00  1.20           C  
ATOM    269  CD  LYS A  15      12.776   7.009  15.788  1.00  1.20           C  
ATOM    270  CE  LYS A  15      13.473   6.360  16.986  1.00  1.20           C  
ATOM    271  NZ  LYS A  15      14.953   6.501  16.924  1.00  1.20           N  
ATOM    272  H   LYS A  15      10.754  10.414  12.911  1.00  1.20           H  
ATOM    273  HA  LYS A  15      11.598  11.055  15.526  1.00  1.20           H  
ATOM    274 1HB  LYS A  15      11.043   8.771  14.727  1.00  1.20           H  
ATOM    275 2HB  LYS A  15      12.479   8.770  13.720  1.00  1.20           H  
ATOM    276 1HG  LYS A  15      13.931   8.826  15.714  1.00  1.20           H  
ATOM    277 2HG  LYS A  15      12.508   8.914  16.766  1.00  1.20           H  
ATOM    278 1HD  LYS A  15      11.727   6.719  15.787  1.00  1.20           H  
ATOM    279 2HD  LYS A  15      13.237   6.641  14.872  1.00  1.20           H  
ATOM    280 1HE  LYS A  15      13.115   6.831  17.900  1.00  1.20           H  
ATOM    281 2HE  LYS A  15      13.220   5.301  17.011  1.00  1.20           H  
ATOM    282 1HZ  LYS A  15      15.377   6.077  17.728  1.00  1.20           H  
ATOM    283 2HZ  LYS A  15      15.310   6.071  16.092  1.00  1.20           H  
ATOM    284 3HZ  LYS A  15      15.211   7.500  16.920  1.00  1.20           H  
ATOM    285  N   LYS A  16      14.071  11.115  13.309  1.00  1.13           N  
ATOM    286  CA  LYS A  16      15.428  11.628  13.174  1.00  1.13           C  
ATOM    287  C   LYS A  16      15.474  13.123  13.426  1.00  1.13           C  
ATOM    288  O   LYS A  16      16.382  13.623  14.098  1.00  1.13           O  
ATOM    289  CB  LYS A  16      15.979  11.341  11.779  1.00  1.13           C  
ATOM    290  CG  LYS A  16      16.308   9.881  11.510  1.00  1.13           C  
ATOM    291  CD  LYS A  16      16.815   9.686  10.090  1.00  1.13           C  
ATOM    292  CE  LYS A  16      17.193   8.232   9.837  1.00  1.13           C  
ATOM    293  NZ  LYS A  16      17.649   8.011   8.437  1.00  1.13           N  
ATOM    294  H   LYS A  16      13.617  10.648  12.521  1.00  1.13           H  
ATOM    295  HA  LYS A  16      16.061  11.139  13.917  1.00  1.13           H  
ATOM    296 1HB  LYS A  16      15.240  11.657  11.036  1.00  1.13           H  
ATOM    297 2HB  LYS A  16      16.880  11.930  11.613  1.00  1.13           H  
ATOM    298 1HG  LYS A  16      17.065   9.541  12.215  1.00  1.13           H  
ATOM    299 2HG  LYS A  16      15.412   9.280  11.652  1.00  1.13           H  
ATOM    300 1HD  LYS A  16      16.026   9.973   9.391  1.00  1.13           H  
ATOM    301 2HD  LYS A  16      17.682  10.322   9.919  1.00  1.13           H  
ATOM    302 1HE  LYS A  16      17.993   7.950  10.520  1.00  1.13           H  
ATOM    303 2HE  LYS A  16      16.331   7.601  10.032  1.00  1.13           H  
ATOM    304 1HZ  LYS A  16      17.891   7.038   8.310  1.00  1.13           H  
ATOM    305 2HZ  LYS A  16      16.907   8.259   7.800  1.00  1.13           H  
ATOM    306 3HZ  LYS A  16      18.459   8.585   8.253  1.00  1.13           H  
ATOM    307  N   LEU A  17      14.468  13.846  12.944  1.00  1.13           N  
ATOM    308  CA  LEU A  17      14.449  15.277  13.147  1.00  1.13           C  
ATOM    309  C   LEU A  17      14.338  15.602  14.622  1.00  1.13           C  
ATOM    310  O   LEU A  17      15.114  16.415  15.125  1.00  1.13           O  
ATOM    311  CB  LEU A  17      13.318  15.925  12.351  1.00  1.13           C  
ATOM    312  CG  LEU A  17      13.207  17.438  12.523  1.00  1.13           C  
ATOM    313  CD1 LEU A  17      14.525  18.098  12.099  1.00  1.13           C  
ATOM    314  CD2 LEU A  17      12.058  17.959  11.668  1.00  1.13           C  
ATOM    315  H   LEU A  17      13.726  13.405  12.399  1.00  1.13           H  
ATOM    316  HA  LEU A  17      15.385  15.697  12.790  1.00  1.13           H  
ATOM    317 1HB  LEU A  17      13.466  15.707  11.293  1.00  1.13           H  
ATOM    318 2HB  LEU A  17      12.373  15.479  12.664  1.00  1.13           H  
ATOM    319  HG  LEU A  17      13.024  17.673  13.578  1.00  1.13           H  
ATOM    320 1HD1 LEU A  17      14.449  19.175  12.236  1.00  1.13           H  
ATOM    321 2HD1 LEU A  17      15.342  17.718  12.710  1.00  1.13           H  
ATOM    322 3HD1 LEU A  17      14.717  17.881  11.056  1.00  1.13           H  
ATOM    323 1HD2 LEU A  17      11.980  19.038  11.797  1.00  1.13           H  
ATOM    324 2HD2 LEU A  17      12.250  17.727  10.617  1.00  1.13           H  
ATOM    325 3HD2 LEU A  17      11.127  17.486  11.982  1.00  1.13           H  
ATOM    326  N   GLU A  18      13.414  14.945  15.333  1.00  1.28           N  
ATOM    327  CA  GLU A  18      13.251  15.233  16.751  1.00  1.28           C  
ATOM    328  C   GLU A  18      14.512  14.900  17.538  1.00  1.28           C  
ATOM    329  O   GLU A  18      14.912  15.661  18.420  1.00  1.28           O  
ATOM    330  CB  GLU A  18      12.076  14.443  17.348  1.00  1.28           C  
ATOM    331  CG  GLU A  18      10.694  14.896  16.889  1.00  1.28           C  
ATOM    332  CD  GLU A  18       9.572  14.076  17.488  1.00  1.28           C  
ATOM    333  OE1 GLU A  18       9.841  13.143  18.200  1.00  1.28           O  
ATOM    334  OE2 GLU A  18       8.425  14.381  17.211  1.00  1.28           O  
ATOM    335  H   GLU A  18      12.809  14.268  14.873  1.00  1.28           H  
ATOM    336  HA  GLU A  18      13.048  16.297  16.864  1.00  1.28           H  
ATOM    337 1HB  GLU A  18      12.185  13.390  17.077  1.00  1.28           H  
ATOM    338 2HB  GLU A  18      12.116  14.505  18.434  1.00  1.28           H  
ATOM    339 1HG  GLU A  18      10.556  15.938  17.165  1.00  1.28           H  
ATOM    340 2HG  GLU A  18      10.650  14.829  15.806  1.00  1.28           H  
ATOM    341  N   GLU A  19      15.185  13.797  17.206  1.00  1.67           N  
ATOM    342  CA  GLU A  19      16.391  13.471  17.956  1.00  1.67           C  
ATOM    343  C   GLU A  19      17.429  14.565  17.778  1.00  1.67           C  
ATOM    344  O   GLU A  19      18.046  15.017  18.749  1.00  1.67           O  
ATOM    345  CB  GLU A  19      16.968  12.130  17.497  1.00  1.67           C  
ATOM    346  CG  GLU A  19      16.144  10.912  17.909  1.00  1.67           C  
ATOM    347  CD  GLU A  19      16.676   9.608  17.359  1.00  1.67           C  
ATOM    348  OE1 GLU A  19      17.606   9.627  16.593  1.00  1.67           O  
ATOM    349  OE2 GLU A  19      16.136   8.573  17.713  1.00  1.67           O  
ATOM    350  H   GLU A  19      14.839  13.177  16.471  1.00  1.67           H  
ATOM    351  HA  GLU A  19      16.138  13.404  19.013  1.00  1.67           H  
ATOM    352 1HB  GLU A  19      17.039  12.130  16.408  1.00  1.67           H  
ATOM    353 2HB  GLU A  19      17.978  12.015  17.889  1.00  1.67           H  
ATOM    354 1HG  GLU A  19      16.134  10.854  18.995  1.00  1.67           H  
ATOM    355 2HG  GLU A  19      15.123  11.052  17.576  1.00  1.67           H  
ATOM    356  N   VAL A  20      17.557  15.052  16.553  1.00  2.52           N  
ATOM    357  CA  VAL A  20      18.501  16.105  16.261  1.00  2.52           C  
ATOM    358  C   VAL A  20      18.135  17.426  16.902  1.00  2.52           C  
ATOM    359  O   VAL A  20      19.008  18.115  17.430  1.00  2.52           O  
ATOM    360  CB  VAL A  20      18.673  16.235  14.762  1.00  2.52           C  
ATOM    361  CG1 VAL A  20      19.454  17.405  14.448  1.00  2.52           C  
ATOM    362  CG2 VAL A  20      19.423  15.028  14.269  1.00  2.52           C  
ATOM    363  H   VAL A  20      17.013  14.647  15.792  1.00  2.52           H  
ATOM    364  HA  VAL A  20      19.467  15.793  16.663  1.00  2.52           H  
ATOM    365  HB  VAL A  20      17.696  16.320  14.278  1.00  2.52           H  
ATOM    366 1HG1 VAL A  20      19.567  17.439  13.389  1.00  2.52           H  
ATOM    367 2HG1 VAL A  20      18.954  18.294  14.803  1.00  2.52           H  
ATOM    368 3HG1 VAL A  20      20.399  17.323  14.914  1.00  2.52           H  
ATOM    369 1HG2 VAL A  20      19.587  15.104  13.217  1.00  2.52           H  
ATOM    370 2HG2 VAL A  20      20.379  14.974  14.772  1.00  2.52           H  
ATOM    371 3HG2 VAL A  20      18.847  14.126  14.493  1.00  2.52           H  
ATOM    372  N   GLU A  21      16.855  17.803  16.859  1.00  4.15           N  
ATOM    373  CA  GLU A  21      16.443  19.051  17.492  1.00  4.15           C  
ATOM    374  C   GLU A  21      16.710  19.003  18.991  1.00  4.15           C  
ATOM    375  O   GLU A  21      17.110  20.011  19.580  1.00  4.15           O  
ATOM    376  CB  GLU A  21      14.973  19.377  17.206  1.00  4.15           C  
ATOM    377  CG  GLU A  21      14.727  19.812  15.750  1.00  4.15           C  
ATOM    378  CD  GLU A  21      13.295  20.164  15.421  1.00  4.15           C  
ATOM    379  OE1 GLU A  21      12.418  19.901  16.205  1.00  4.15           O  
ATOM    380  OE2 GLU A  21      13.097  20.739  14.375  1.00  4.15           O  
ATOM    381  H   GLU A  21      16.168  17.215  16.388  1.00  4.15           H  
ATOM    382  HA  GLU A  21      17.046  19.854  17.074  1.00  4.15           H  
ATOM    383 1HB  GLU A  21      14.362  18.492  17.405  1.00  4.15           H  
ATOM    384 2HB  GLU A  21      14.637  20.171  17.869  1.00  4.15           H  
ATOM    385 1HG  GLU A  21      15.350  20.677  15.548  1.00  4.15           H  
ATOM    386 2HG  GLU A  21      15.059  19.009  15.093  1.00  4.15           H  
ATOM    387  N   LYS A  22      16.514  17.833  19.612  1.00  6.83           N  
ATOM    388  CA  LYS A  22      16.791  17.678  21.032  1.00  6.83           C  
ATOM    389  C   LYS A  22      18.288  17.851  21.314  1.00  6.83           C  
ATOM    390  O   LYS A  22      18.659  18.473  22.311  1.00  6.83           O  
ATOM    391  CB  LYS A  22      16.281  16.324  21.534  1.00  6.83           C  
ATOM    392  CG  LYS A  22      14.755  16.219  21.612  1.00  6.83           C  
ATOM    393  CD  LYS A  22      14.309  14.831  22.039  1.00  6.83           C  
ATOM    394  CE  LYS A  22      12.788  14.728  22.080  1.00  6.83           C  
ATOM    395  NZ  LYS A  22      12.331  13.358  22.450  1.00  6.83           N  
ATOM    396  H   LYS A  22      16.148  17.035  19.090  1.00  6.83           H  
ATOM    397  HA  LYS A  22      16.259  18.464  21.568  1.00  6.83           H  
ATOM    398 1HB  LYS A  22      16.631  15.539  20.864  1.00  6.83           H  
ATOM    399 2HB  LYS A  22      16.694  16.122  22.520  1.00  6.83           H  
ATOM    400 1HG  LYS A  22      14.382  16.941  22.339  1.00  6.83           H  
ATOM    401 2HG  LYS A  22      14.321  16.457  20.647  1.00  6.83           H  
ATOM    402 1HD  LYS A  22      14.695  14.099  21.324  1.00  6.83           H  
ATOM    403 2HD  LYS A  22      14.714  14.601  23.024  1.00  6.83           H  
ATOM    404 1HE  LYS A  22      12.405  15.439  22.810  1.00  6.83           H  
ATOM    405 2HE  LYS A  22      12.390  14.980  21.095  1.00  6.83           H  
ATOM    406 1HZ  LYS A  22      11.320  13.333  22.463  1.00  6.83           H  
ATOM    407 2HZ  LYS A  22      12.675  12.697  21.767  1.00  6.83           H  
ATOM    408 3HZ  LYS A  22      12.686  13.116  23.365  1.00  6.83           H  
ATOM    409  N   GLU A  23      19.156  17.321  20.427  1.00  9.89           N  
ATOM    410  CA  GLU A  23      20.599  17.515  20.608  1.00  9.89           C  
ATOM    411  C   GLU A  23      20.958  18.999  20.413  1.00  9.89           C  
ATOM    412  O   GLU A  23      21.739  19.560  21.189  1.00  9.89           O  
ATOM    413  CB  GLU A  23      21.392  16.652  19.622  1.00  9.89           C  
ATOM    414  CG  GLU A  23      21.368  15.124  19.858  1.00  9.89           C  
ATOM    415  CD  GLU A  23      22.099  14.372  18.751  1.00  9.89           C  
ATOM    416  OE1 GLU A  23      23.323  14.401  18.699  1.00  9.89           O  
ATOM    417  OE2 GLU A  23      21.446  13.822  17.882  1.00  9.89           O  
ATOM    418  H   GLU A  23      18.805  16.770  19.645  1.00  9.89           H  
ATOM    419  HA  GLU A  23      20.866  17.224  21.624  1.00  9.89           H  
ATOM    420 1HB  GLU A  23      20.981  16.823  18.639  1.00  9.89           H  
ATOM    421 2HB  GLU A  23      22.429  16.980  19.609  1.00  9.89           H  
ATOM    422 1HG  GLU A  23      21.842  14.900  20.811  1.00  9.89           H  
ATOM    423 2HG  GLU A  23      20.336  14.785  19.906  1.00  9.89           H  
ATOM    424  N   GLY A  24      20.374  19.622  19.373  1.00 11.43           N  
ATOM    425  CA  GLY A  24      20.485  21.057  19.093  1.00 11.43           C  
ATOM    426  C   GLY A  24      21.888  21.687  18.981  1.00 11.43           C  
ATOM    427  O   GLY A  24      22.192  22.517  19.835  1.00 11.43           O  
ATOM    428  H   GLY A  24      19.786  19.071  18.758  1.00 11.43           H  
ATOM    429 1HA  GLY A  24      19.940  21.251  18.168  1.00 11.43           H  
ATOM    430 2HA  GLY A  24      19.933  21.583  19.870  1.00 11.43           H  
ATOM    431  N   LYS A  25      22.804  21.379  18.021  1.00 10.14           N  
ATOM    432  CA  LYS A  25      22.820  20.577  16.771  1.00 10.14           C  
ATOM    433  C   LYS A  25      21.790  21.095  15.752  1.00 10.14           C  
ATOM    434  O   LYS A  25      21.166  20.334  15.003  1.00 10.14           O  
ATOM    435  CB  LYS A  25      22.653  19.086  17.041  1.00 10.14           C  
ATOM    436  CG  LYS A  25      22.983  18.184  15.903  1.00 10.14           C  
ATOM    437  CD  LYS A  25      22.906  16.738  16.375  1.00 10.14           C  
ATOM    438  CE  LYS A  25      23.363  15.709  15.363  1.00 10.14           C  
ATOM    439  NZ  LYS A  25      23.350  14.309  15.980  1.00 10.14           N  
ATOM    440  H   LYS A  25      23.686  21.833  18.192  1.00 10.14           H  
ATOM    441  HA  LYS A  25      23.804  20.701  16.313  1.00 10.14           H  
ATOM    442 1HB  LYS A  25      23.235  18.792  17.914  1.00 10.14           H  
ATOM    443 2HB  LYS A  25      21.618  18.873  17.243  1.00 10.14           H  
ATOM    444 1HG  LYS A  25      22.291  18.376  15.136  1.00 10.14           H  
ATOM    445 2HG  LYS A  25      23.988  18.390  15.534  1.00 10.14           H  
ATOM    446 1HD  LYS A  25      23.498  16.621  17.283  1.00 10.14           H  
ATOM    447 2HD  LYS A  25      21.877  16.509  16.609  1.00 10.14           H  
ATOM    448 1HE  LYS A  25      22.712  15.723  14.497  1.00 10.14           H  
ATOM    449 2HE  LYS A  25      24.378  15.946  15.052  1.00 10.14           H  
ATOM    450 1HZ  LYS A  25      23.670  13.622  15.326  1.00 10.14           H  
ATOM    451 2HZ  LYS A  25      23.945  14.293  16.824  1.00 10.14           H  
ATOM    452 3HZ  LYS A  25      22.416  14.044  16.314  1.00 10.14           H  
ATOM    453  N   LYS A  26      21.683  22.423  15.692  1.00  7.14           N  
ATOM    454  CA  LYS A  26      20.790  23.121  14.775  1.00  7.14           C  
ATOM    455  C   LYS A  26      21.073  22.854  13.305  1.00  7.14           C  
ATOM    456  O   LYS A  26      20.139  22.663  12.527  1.00  7.14           O  
ATOM    457  CB  LYS A  26      20.845  24.626  15.018  1.00  7.14           C  
ATOM    458  CG  LYS A  26      19.915  25.430  14.115  1.00  7.14           C  
ATOM    459  CD  LYS A  26      19.960  26.915  14.445  1.00  7.14           C  
ATOM    460  CE  LYS A  26      19.081  27.709  13.498  1.00  7.14           C  
ATOM    461  NZ  LYS A  26      19.103  29.158  13.798  1.00  7.14           N  
ATOM    462  H   LYS A  26      22.236  22.969  16.338  1.00  7.14           H  
ATOM    463  HA  LYS A  26      19.773  22.782  14.977  1.00  7.14           H  
ATOM    464 1HB  LYS A  26      20.575  24.836  16.054  1.00  7.14           H  
ATOM    465 2HB  LYS A  26      21.861  24.984  14.863  1.00  7.14           H  
ATOM    466 1HG  LYS A  26      20.211  25.291  13.071  1.00  7.14           H  
ATOM    467 2HG  LYS A  26      18.891  25.071  14.230  1.00  7.14           H  
ATOM    468 1HD  LYS A  26      19.623  27.078  15.470  1.00  7.14           H  
ATOM    469 2HD  LYS A  26      20.984  27.274  14.354  1.00  7.14           H  
ATOM    470 1HE  LYS A  26      19.438  27.560  12.487  1.00  7.14           H  
ATOM    471 2HE  LYS A  26      18.056  27.346  13.568  1.00  7.14           H  
ATOM    472 1HZ  LYS A  26      18.511  29.643  13.138  1.00  7.14           H  
ATOM    473 2HZ  LYS A  26      18.764  29.314  14.735  1.00  7.14           H  
ATOM    474 3HZ  LYS A  26      20.049  29.502  13.718  1.00  7.14           H  
ATOM    475  N   GLU A  27      22.345  22.855  12.912  1.00  4.40           N  
ATOM    476  CA  GLU A  27      22.668  22.671  11.500  1.00  4.40           C  
ATOM    477  C   GLU A  27      22.109  21.367  10.953  1.00  4.40           C  
ATOM    478  O   GLU A  27      21.528  21.341   9.862  1.00  4.40           O  
ATOM    479  CB  GLU A  27      24.181  22.699  11.280  1.00  4.40           C  
ATOM    480  CG  GLU A  27      24.582  22.518   9.831  1.00  4.40           C  
ATOM    481  CD  GLU A  27      26.077  22.567   9.590  1.00  4.40           C  
ATOM    482  OE1 GLU A  27      26.812  22.770  10.526  1.00  4.40           O  
ATOM    483  OE2 GLU A  27      26.477  22.386   8.458  1.00  4.40           O  
ATOM    484  H   GLU A  27      23.078  23.001  13.588  1.00  4.40           H  
ATOM    485  HA  GLU A  27      22.221  23.493  10.940  1.00  4.40           H  
ATOM    486 1HB  GLU A  27      24.585  23.649  11.632  1.00  4.40           H  
ATOM    487 2HB  GLU A  27      24.650  21.903  11.860  1.00  4.40           H  
ATOM    488 1HG  GLU A  27      24.211  21.548   9.517  1.00  4.40           H  
ATOM    489 2HG  GLU A  27      24.091  23.278   9.226  1.00  4.40           H  
ATOM    490  N   GLU A  28      22.264  20.278  11.701  1.00  2.69           N  
ATOM    491  CA  GLU A  28      21.750  19.010  11.219  1.00  2.69           C  
ATOM    492  C   GLU A  28      20.229  19.067  11.203  1.00  2.69           C  
ATOM    493  O   GLU A  28      19.591  18.469  10.333  1.00  2.69           O  
ATOM    494  CB  GLU A  28      22.266  17.848  12.045  1.00  2.69           C  
ATOM    495  CG  GLU A  28      23.784  17.567  11.923  1.00  2.69           C  
ATOM    496  CD  GLU A  28      24.251  17.117  10.527  1.00  2.69           C  
ATOM    497  OE1 GLU A  28      23.675  16.196   9.995  1.00  2.69           O  
ATOM    498  OE2 GLU A  28      25.192  17.698  10.004  1.00  2.69           O  
ATOM    499  H   GLU A  28      22.728  20.336  12.597  1.00  2.69           H  
ATOM    500  HA  GLU A  28      22.091  18.872  10.193  1.00  2.69           H  
ATOM    501 1HB  GLU A  28      22.039  18.033  13.055  1.00  2.69           H  
ATOM    502 2HB  GLU A  28      21.724  16.945  11.768  1.00  2.69           H  
ATOM    503 1HG  GLU A  28      24.321  18.475  12.194  1.00  2.69           H  
ATOM    504 2HG  GLU A  28      24.045  16.803  12.648  1.00  2.69           H  
ATOM    505  N   ALA A  29      19.619  19.774  12.170  1.00  1.79           N  
ATOM    506  CA  ALA A  29      18.168  19.863  12.161  1.00  1.79           C  
ATOM    507  C   ALA A  29      17.706  20.515  10.873  1.00  1.79           C  
ATOM    508  O   ALA A  29      16.758  20.049  10.238  1.00  1.79           O  
ATOM    509  CB  ALA A  29      17.648  20.660  13.343  1.00  1.79           C  
ATOM    510  H   ALA A  29      20.160  20.228  12.912  1.00  1.79           H  
ATOM    511  HA  ALA A  29      17.762  18.849  12.204  1.00  1.79           H  
ATOM    512 1HB  ALA A  29      16.558  20.690  13.301  1.00  1.79           H  
ATOM    513 2HB  ALA A  29      17.961  20.205  14.272  1.00  1.79           H  
ATOM    514 3HB  ALA A  29      18.034  21.671  13.297  1.00  1.79           H  
ATOM    515  N   GLU A  30      18.412  21.572  10.446  1.00  1.35           N  
ATOM    516  CA  GLU A  30      18.027  22.238   9.207  1.00  1.35           C  
ATOM    517  C   GLU A  30      18.202  21.303   8.016  1.00  1.35           C  
ATOM    518  O   GLU A  30      17.350  21.260   7.124  1.00  1.35           O  
ATOM    519  CB  GLU A  30      18.809  23.539   8.977  1.00  1.35           C  
ATOM    520  CG  GLU A  30      18.453  24.702   9.924  1.00  1.35           C  
ATOM    521  CD  GLU A  30      19.190  25.998   9.584  1.00  1.35           C  
ATOM    522  OE1 GLU A  30      20.033  25.982   8.713  1.00  1.35           O  
ATOM    523  OE2 GLU A  30      18.887  27.004  10.182  1.00  1.35           O  
ATOM    524  H   GLU A  30      19.189  21.919  11.009  1.00  1.35           H  
ATOM    525  HA  GLU A  30      16.971  22.497   9.276  1.00  1.35           H  
ATOM    526 1HB  GLU A  30      19.878  23.339   9.086  1.00  1.35           H  
ATOM    527 2HB  GLU A  30      18.645  23.881   7.956  1.00  1.35           H  
ATOM    528 1HG  GLU A  30      17.379  24.878   9.877  1.00  1.35           H  
ATOM    529 2HG  GLU A  30      18.699  24.404  10.948  1.00  1.35           H  
ATOM    530  N   LYS A  31      19.275  20.506   8.016  1.00  1.18           N  
ATOM    531  CA  LYS A  31      19.483  19.587   6.906  1.00  1.18           C  
ATOM    532  C   LYS A  31      18.353  18.568   6.858  1.00  1.18           C  
ATOM    533  O   LYS A  31      17.809  18.293   5.787  1.00  1.18           O  
ATOM    534  CB  LYS A  31      20.818  18.860   7.045  1.00  1.18           C  
ATOM    535  CG  LYS A  31      22.051  19.720   6.819  1.00  1.18           C  
ATOM    536  CD  LYS A  31      23.314  18.913   7.060  1.00  1.18           C  
ATOM    537  CE  LYS A  31      24.565  19.735   6.864  1.00  1.18           C  
ATOM    538  NZ  LYS A  31      25.780  18.975   7.284  1.00  1.18           N  
ATOM    539  H   LYS A  31      19.966  20.584   8.767  1.00  1.18           H  
ATOM    540  HA  LYS A  31      19.474  20.152   5.975  1.00  1.18           H  
ATOM    541 1HB  LYS A  31      20.893  18.428   8.045  1.00  1.18           H  
ATOM    542 2HB  LYS A  31      20.853  18.034   6.337  1.00  1.18           H  
ATOM    543 1HG  LYS A  31      22.053  20.107   5.803  1.00  1.18           H  
ATOM    544 2HG  LYS A  31      22.037  20.562   7.510  1.00  1.18           H  
ATOM    545 1HD  LYS A  31      23.310  18.530   8.083  1.00  1.18           H  
ATOM    546 2HD  LYS A  31      23.343  18.068   6.379  1.00  1.18           H  
ATOM    547 1HE  LYS A  31      24.658  19.996   5.814  1.00  1.18           H  
ATOM    548 2HE  LYS A  31      24.494  20.642   7.445  1.00  1.18           H  
ATOM    549 1HZ  LYS A  31      26.602  19.547   7.149  1.00  1.18           H  
ATOM    550 2HZ  LYS A  31      25.698  18.725   8.287  1.00  1.18           H  
ATOM    551 3HZ  LYS A  31      25.855  18.130   6.740  1.00  1.18           H  
ATOM    552  N   LEU A  32      17.949  18.060   8.024  1.00  1.16           N  
ATOM    553  CA  LEU A  32      16.862  17.100   8.073  1.00  1.16           C  
ATOM    554  C   LEU A  32      15.540  17.710   7.648  1.00  1.16           C  
ATOM    555  O   LEU A  32      14.744  17.039   6.989  1.00  1.16           O  
ATOM    556  CB  LEU A  32      16.749  16.456   9.450  1.00  1.16           C  
ATOM    557  CG  LEU A  32      17.848  15.481   9.800  1.00  1.16           C  
ATOM    558  CD1 LEU A  32      17.672  15.058  11.192  1.00  1.16           C  
ATOM    559  CD2 LEU A  32      17.763  14.273   8.871  1.00  1.16           C  
ATOM    560  H   LEU A  32      18.430  18.326   8.885  1.00  1.16           H  
ATOM    561  HA  LEU A  32      17.094  16.301   7.382  1.00  1.16           H  
ATOM    562 1HB  LEU A  32      16.790  17.250  10.196  1.00  1.16           H  
ATOM    563 2HB  LEU A  32      15.791  15.943   9.536  1.00  1.16           H  
ATOM    564  HG  LEU A  32      18.824  15.966   9.700  1.00  1.16           H  
ATOM    565 1HD1 LEU A  32      18.448  14.350  11.451  1.00  1.16           H  
ATOM    566 2HD1 LEU A  32      17.724  15.929  11.841  1.00  1.16           H  
ATOM    567 3HD1 LEU A  32      16.713  14.588  11.286  1.00  1.16           H  
ATOM    568 1HD2 LEU A  32      18.548  13.561   9.128  1.00  1.16           H  
ATOM    569 2HD2 LEU A  32      16.789  13.794   8.987  1.00  1.16           H  
ATOM    570 3HD2 LEU A  32      17.888  14.594   7.846  1.00  1.16           H  
ATOM    571  N   LYS A  33      15.295  18.977   7.977  1.00  1.21           N  
ATOM    572  CA  LYS A  33      14.060  19.612   7.541  1.00  1.21           C  
ATOM    573  C   LYS A  33      14.037  19.729   6.017  1.00  1.21           C  
ATOM    574  O   LYS A  33      13.010  19.485   5.381  1.00  1.21           O  
ATOM    575  CB  LYS A  33      13.890  20.983   8.186  1.00  1.21           C  
ATOM    576  CG  LYS A  33      13.581  20.934   9.670  1.00  1.21           C  
ATOM    577  CD  LYS A  33      13.458  22.318  10.274  1.00  1.21           C  
ATOM    578  CE  LYS A  33      13.201  22.243  11.776  1.00  1.21           C  
ATOM    579  NZ  LYS A  33      13.070  23.601  12.386  1.00  1.21           N  
ATOM    580  H   LYS A  33      15.961  19.493   8.558  1.00  1.21           H  
ATOM    581  HA  LYS A  33      13.222  18.981   7.846  1.00  1.21           H  
ATOM    582 1HB  LYS A  33      14.812  21.556   8.055  1.00  1.21           H  
ATOM    583 2HB  LYS A  33      13.091  21.528   7.685  1.00  1.21           H  
ATOM    584 1HG  LYS A  33      12.647  20.402   9.823  1.00  1.21           H  
ATOM    585 2HG  LYS A  33      14.360  20.398  10.178  1.00  1.21           H  
ATOM    586 1HD  LYS A  33      14.386  22.867  10.101  1.00  1.21           H  
ATOM    587 2HD  LYS A  33      12.640  22.855   9.796  1.00  1.21           H  
ATOM    588 1HE  LYS A  33      12.287  21.680  11.957  1.00  1.21           H  
ATOM    589 2HE  LYS A  33      14.035  21.722  12.249  1.00  1.21           H  
ATOM    590 1HZ  LYS A  33      12.903  23.514  13.386  1.00  1.21           H  
ATOM    591 2HZ  LYS A  33      13.920  24.121  12.232  1.00  1.21           H  
ATOM    592 3HZ  LYS A  33      12.296  24.085  11.960  1.00  1.21           H  
ATOM    593  N   LYS A  34      15.180  20.060   5.412  1.00  1.28           N  
ATOM    594  CA  LYS A  34      15.234  20.173   3.957  1.00  1.28           C  
ATOM    595  C   LYS A  34      15.000  18.801   3.322  1.00  1.28           C  
ATOM    596  O   LYS A  34      14.262  18.671   2.343  1.00  1.28           O  
ATOM    597  CB  LYS A  34      16.570  20.770   3.534  1.00  1.28           C  
ATOM    598  CG  LYS A  34      16.718  22.250   3.913  1.00  1.28           C  
ATOM    599  CD  LYS A  34      18.088  22.806   3.557  1.00  1.28           C  
ATOM    600  CE  LYS A  34      18.214  24.263   3.999  1.00  1.28           C  
ATOM    601  NZ  LYS A  34      19.563  24.825   3.710  1.00  1.28           N  
ATOM    602  H   LYS A  34      16.012  20.267   5.972  1.00  1.28           H  
ATOM    603  HA  LYS A  34      14.432  20.838   3.629  1.00  1.28           H  
ATOM    604 1HB  LYS A  34      17.380  20.219   4.020  1.00  1.28           H  
ATOM    605 2HB  LYS A  34      16.698  20.668   2.459  1.00  1.28           H  
ATOM    606 1HG  LYS A  34      15.952  22.833   3.398  1.00  1.28           H  
ATOM    607 2HG  LYS A  34      16.562  22.360   4.984  1.00  1.28           H  
ATOM    608 1HD  LYS A  34      18.853  22.215   4.063  1.00  1.28           H  
ATOM    609 2HD  LYS A  34      18.248  22.739   2.481  1.00  1.28           H  
ATOM    610 1HE  LYS A  34      17.463  24.858   3.481  1.00  1.28           H  
ATOM    611 2HE  LYS A  34      18.031  24.322   5.075  1.00  1.28           H  
ATOM    612 1HZ  LYS A  34      19.601  25.787   4.024  1.00  1.28           H  
ATOM    613 2HZ  LYS A  34      20.262  24.286   4.201  1.00  1.28           H  
ATOM    614 3HZ  LYS A  34      19.742  24.787   2.717  1.00  1.28           H  
ATOM    615  N   ILE A  35      15.578  17.764   3.929  1.00  1.36           N  
ATOM    616  CA  ILE A  35      15.391  16.398   3.466  1.00  1.36           C  
ATOM    617  C   ILE A  35      13.928  16.009   3.583  1.00  1.36           C  
ATOM    618  O   ILE A  35      13.358  15.449   2.650  1.00  1.36           O  
ATOM    619  CB  ILE A  35      16.292  15.440   4.250  1.00  1.36           C  
ATOM    620  CG1 ILE A  35      17.760  15.703   3.873  1.00  1.36           C  
ATOM    621  CG2 ILE A  35      15.895  14.015   4.025  1.00  1.36           C  
ATOM    622  CD1 ILE A  35      18.759  15.052   4.798  1.00  1.36           C  
ATOM    623  H   ILE A  35      16.194  17.936   4.726  1.00  1.36           H  
ATOM    624  HA  ILE A  35      15.675  16.348   2.416  1.00  1.36           H  
ATOM    625  HB  ILE A  35      16.197  15.660   5.305  1.00  1.36           H  
ATOM    626 1HG1 ILE A  35      17.929  15.325   2.869  1.00  1.36           H  
ATOM    627 2HG1 ILE A  35      17.935  16.774   3.869  1.00  1.36           H  
ATOM    628 1HG2 ILE A  35      16.536  13.362   4.610  1.00  1.36           H  
ATOM    629 2HG2 ILE A  35      14.873  13.896   4.342  1.00  1.36           H  
ATOM    630 3HG2 ILE A  35      15.986  13.770   2.969  1.00  1.36           H  
ATOM    631 1HD1 ILE A  35      19.767  15.282   4.459  1.00  1.36           H  
ATOM    632 2HD1 ILE A  35      18.626  15.437   5.799  1.00  1.36           H  
ATOM    633 3HD1 ILE A  35      18.614  13.975   4.799  1.00  1.36           H  
ATOM    634  N   LEU A  36      13.302  16.342   4.713  1.00  1.44           N  
ATOM    635  CA  LEU A  36      11.898  16.047   4.925  1.00  1.44           C  
ATOM    636  C   LEU A  36      11.083  16.630   3.791  1.00  1.44           C  
ATOM    637  O   LEU A  36      10.281  15.921   3.187  1.00  1.44           O  
ATOM    638  CB  LEU A  36      11.421  16.661   6.255  1.00  1.44           C  
ATOM    639  CG  LEU A  36       9.987  16.356   6.728  1.00  1.44           C  
ATOM    640  CD1 LEU A  36       9.913  16.561   8.258  1.00  1.44           C  
ATOM    641  CD2 LEU A  36       9.010  17.277   6.013  1.00  1.44           C  
ATOM    642  H   LEU A  36      13.825  16.791   5.456  1.00  1.44           H  
ATOM    643  HA  LEU A  36      11.760  14.967   4.940  1.00  1.44           H  
ATOM    644 1HB  LEU A  36      12.110  16.351   7.043  1.00  1.44           H  
ATOM    645 2HB  LEU A  36      11.491  17.734   6.171  1.00  1.44           H  
ATOM    646  HG  LEU A  36       9.736  15.321   6.507  1.00  1.44           H  
ATOM    647 1HD1 LEU A  36       8.904  16.342   8.607  1.00  1.44           H  
ATOM    648 2HD1 LEU A  36      10.611  15.908   8.758  1.00  1.44           H  
ATOM    649 3HD1 LEU A  36      10.162  17.595   8.496  1.00  1.44           H  
ATOM    650 1HD2 LEU A  36       7.997  17.061   6.350  1.00  1.44           H  
ATOM    651 2HD2 LEU A  36       9.257  18.315   6.234  1.00  1.44           H  
ATOM    652 3HD2 LEU A  36       9.075  17.114   4.943  1.00  1.44           H  
ATOM    653  N   GLU A  37      11.287  17.913   3.472  1.00  1.53           N  
ATOM    654  CA  GLU A  37      10.494  18.507   2.404  1.00  1.53           C  
ATOM    655  C   GLU A  37      10.730  17.813   1.062  1.00  1.53           C  
ATOM    656  O   GLU A  37       9.781  17.548   0.314  1.00  1.53           O  
ATOM    657  CB  GLU A  37      10.770  20.011   2.280  1.00  1.53           C  
ATOM    658  CG  GLU A  37      10.215  20.861   3.434  1.00  1.53           C  
ATOM    659  CD  GLU A  37      10.464  22.363   3.267  1.00  1.53           C  
ATOM    660  OE1 GLU A  37      11.141  22.749   2.341  1.00  1.53           O  
ATOM    661  OE2 GLU A  37       9.954  23.117   4.068  1.00  1.53           O  
ATOM    662  H   GLU A  37      11.972  18.466   3.989  1.00  1.53           H  
ATOM    663  HA  GLU A  37       9.441  18.384   2.660  1.00  1.53           H  
ATOM    664 1HB  GLU A  37      11.853  20.171   2.244  1.00  1.53           H  
ATOM    665 2HB  GLU A  37      10.354  20.382   1.343  1.00  1.53           H  
ATOM    666 1HG  GLU A  37       9.143  20.687   3.513  1.00  1.53           H  
ATOM    667 2HG  GLU A  37      10.679  20.521   4.362  1.00  1.53           H  
ATOM    668  N   GLU A  38      11.976  17.440   0.758  1.00  1.61           N  
ATOM    669  CA  GLU A  38      12.195  16.768  -0.521  1.00  1.61           C  
ATOM    670  C   GLU A  38      11.503  15.408  -0.535  1.00  1.61           C  
ATOM    671  O   GLU A  38      10.910  15.009  -1.545  1.00  1.61           O  
ATOM    672  CB  GLU A  38      13.689  16.618  -0.818  1.00  1.61           C  
ATOM    673  CG  GLU A  38      14.421  17.942  -1.134  1.00  1.61           C  
ATOM    674  CD  GLU A  38      13.904  18.636  -2.390  1.00  1.61           C  
ATOM    675  OE1 GLU A  38      13.823  17.998  -3.411  1.00  1.61           O  
ATOM    676  OE2 GLU A  38      13.580  19.813  -2.322  1.00  1.61           O  
ATOM    677  H   GLU A  38      12.756  17.662   1.382  1.00  1.61           H  
ATOM    678  HA  GLU A  38      11.755  17.373  -1.306  1.00  1.61           H  
ATOM    679 1HB  GLU A  38      14.180  16.169   0.048  1.00  1.61           H  
ATOM    680 2HB  GLU A  38      13.827  15.940  -1.662  1.00  1.61           H  
ATOM    681 1HG  GLU A  38      14.296  18.616  -0.288  1.00  1.61           H  
ATOM    682 2HG  GLU A  38      15.485  17.740  -1.246  1.00  1.61           H  
ATOM    683  N   ILE A  39      11.522  14.718   0.597  1.00  1.70           N  
ATOM    684  CA  ILE A  39      10.863  13.434   0.704  1.00  1.70           C  
ATOM    685  C   ILE A  39       9.367  13.547   0.549  1.00  1.70           C  
ATOM    686  O   ILE A  39       8.759  12.760  -0.179  1.00  1.70           O  
ATOM    687  CB  ILE A  39      11.184  12.742   2.025  1.00  1.70           C  
ATOM    688  CG1 ILE A  39      12.644  12.312   2.061  1.00  1.70           C  
ATOM    689  CG2 ILE A  39      10.268  11.627   2.273  1.00  1.70           C  
ATOM    690  CD1 ILE A  39      13.074  11.872   3.411  1.00  1.70           C  
ATOM    691  H   ILE A  39      12.028  15.088   1.402  1.00  1.70           H  
ATOM    692  HA  ILE A  39      11.238  12.801  -0.101  1.00  1.70           H  
ATOM    693  HB  ILE A  39      11.058  13.471   2.828  1.00  1.70           H  
ATOM    694 1HG1 ILE A  39      12.791  11.494   1.362  1.00  1.70           H  
ATOM    695 2HG1 ILE A  39      13.268  13.145   1.751  1.00  1.70           H  
ATOM    696 1HG2 ILE A  39      10.526  11.225   3.232  1.00  1.70           H  
ATOM    697 2HG2 ILE A  39       9.243  11.988   2.291  1.00  1.70           H  
ATOM    698 3HG2 ILE A  39      10.374  10.870   1.500  1.00  1.70           H  
ATOM    699 1HD1 ILE A  39      14.122  11.576   3.387  1.00  1.70           H  
ATOM    700 2HD1 ILE A  39      12.940  12.692   4.110  1.00  1.70           H  
ATOM    701 3HD1 ILE A  39      12.469  11.021   3.718  1.00  1.70           H  
ATOM    702  N   GLU A  40       8.756  14.524   1.209  1.00  1.80           N  
ATOM    703  CA  GLU A  40       7.310  14.636   1.128  1.00  1.80           C  
ATOM    704  C   GLU A  40       6.891  14.948  -0.306  1.00  1.80           C  
ATOM    705  O   GLU A  40       5.892  14.409  -0.797  1.00  1.80           O  
ATOM    706  CB  GLU A  40       6.809  15.714   2.088  1.00  1.80           C  
ATOM    707  CG  GLU A  40       7.000  15.370   3.575  1.00  1.80           C  
ATOM    708  CD  GLU A  40       6.269  14.165   4.058  1.00  1.80           C  
ATOM    709  OE1 GLU A  40       5.076  14.079   3.897  1.00  1.80           O  
ATOM    710  OE2 GLU A  40       6.917  13.307   4.601  1.00  1.80           O  
ATOM    711  H   GLU A  40       9.298  15.159   1.797  1.00  1.80           H  
ATOM    712  HA  GLU A  40       6.872  13.685   1.415  1.00  1.80           H  
ATOM    713 1HB  GLU A  40       7.344  16.647   1.889  1.00  1.80           H  
ATOM    714 2HB  GLU A  40       5.749  15.897   1.913  1.00  1.80           H  
ATOM    715 1HG  GLU A  40       8.046  15.194   3.749  1.00  1.80           H  
ATOM    716 2HG  GLU A  40       6.708  16.233   4.171  1.00  1.80           H  
ATOM    717  N   LYS A  41       7.674  15.771  -1.017  1.00  1.91           N  
ATOM    718  CA  LYS A  41       7.353  16.052  -2.406  1.00  1.91           C  
ATOM    719  C   LYS A  41       7.444  14.786  -3.262  1.00  1.91           C  
ATOM    720  O   LYS A  41       6.583  14.542  -4.115  1.00  1.91           O  
ATOM    721  CB  LYS A  41       8.265  17.147  -2.965  1.00  1.91           C  
ATOM    722  CG  LYS A  41       7.981  18.557  -2.419  1.00  1.91           C  
ATOM    723  CD  LYS A  41       8.792  19.609  -3.170  1.00  1.91           C  
ATOM    724  CE  LYS A  41      10.264  19.517  -2.808  1.00  1.91           C  
ATOM    725  NZ  LYS A  41      11.086  20.585  -3.450  1.00  1.91           N  
ATOM    726  H   LYS A  41       8.484  16.217  -0.576  1.00  1.91           H  
ATOM    727  HA  LYS A  41       6.322  16.411  -2.454  1.00  1.91           H  
ATOM    728 1HB  LYS A  41       9.302  16.900  -2.711  1.00  1.91           H  
ATOM    729 2HB  LYS A  41       8.189  17.170  -4.049  1.00  1.91           H  
ATOM    730 1HG  LYS A  41       6.918  18.777  -2.526  1.00  1.91           H  
ATOM    731 2HG  LYS A  41       8.233  18.594  -1.365  1.00  1.91           H  
ATOM    732 1HD  LYS A  41       8.682  19.463  -4.244  1.00  1.91           H  
ATOM    733 2HD  LYS A  41       8.424  20.601  -2.913  1.00  1.91           H  
ATOM    734 1HE  LYS A  41      10.369  19.594  -1.724  1.00  1.91           H  
ATOM    735 2HE  LYS A  41      10.646  18.546  -3.128  1.00  1.91           H  
ATOM    736 1HZ  LYS A  41      12.063  20.433  -3.146  1.00  1.91           H  
ATOM    737 2HZ  LYS A  41      11.027  20.513  -4.452  1.00  1.91           H  
ATOM    738 3HZ  LYS A  41      10.773  21.491  -3.155  1.00  1.91           H  
ATOM    739  N   LYS A  42       8.462  13.949  -3.010  1.00  2.05           N  
ATOM    740  CA  LYS A  42       8.613  12.707  -3.762  1.00  2.05           C  
ATOM    741  C   LYS A  42       7.477  11.737  -3.454  1.00  2.05           C  
ATOM    742  O   LYS A  42       6.942  11.093  -4.361  1.00  2.05           O  
ATOM    743  CB  LYS A  42       9.960  12.058  -3.465  1.00  2.05           C  
ATOM    744  CG  LYS A  42      11.154  12.812  -4.056  1.00  2.05           C  
ATOM    745  CD  LYS A  42      12.473  12.149  -3.690  1.00  2.05           C  
ATOM    746  CE  LYS A  42      13.655  12.914  -4.272  1.00  2.05           C  
ATOM    747  NZ  LYS A  42      14.957  12.283  -3.913  1.00  2.05           N  
ATOM    748  H   LYS A  42       9.164  14.198  -2.308  1.00  2.05           H  
ATOM    749  HA  LYS A  42       8.571  12.945  -4.824  1.00  2.05           H  
ATOM    750 1HB  LYS A  42      10.100  12.005  -2.384  1.00  2.05           H  
ATOM    751 2HB  LYS A  42       9.970  11.041  -3.850  1.00  2.05           H  
ATOM    752 1HG  LYS A  42      11.063  12.833  -5.138  1.00  2.05           H  
ATOM    753 2HG  LYS A  42      11.155  13.834  -3.696  1.00  2.05           H  
ATOM    754 1HD  LYS A  42      12.568  12.126  -2.603  1.00  2.05           H  
ATOM    755 2HD  LYS A  42      12.486  11.128  -4.065  1.00  2.05           H  
ATOM    756 1HE  LYS A  42      13.560  12.942  -5.357  1.00  2.05           H  
ATOM    757 2HE  LYS A  42      13.639  13.938  -3.889  1.00  2.05           H  
ATOM    758 1HZ  LYS A  42      15.712  12.819  -4.317  1.00  2.05           H  
ATOM    759 2HZ  LYS A  42      15.057  12.265  -2.909  1.00  2.05           H  
ATOM    760 3HZ  LYS A  42      14.985  11.339  -4.271  1.00  2.05           H  
ATOM    761  N   ILE A  43       7.064  11.664  -2.190  1.00  2.20           N  
ATOM    762  CA  ILE A  43       5.972  10.779  -1.825  1.00  2.20           C  
ATOM    763  C   ILE A  43       4.689  11.204  -2.520  1.00  2.20           C  
ATOM    764  O   ILE A  43       3.962  10.369  -3.065  1.00  2.20           O  
ATOM    765  CB  ILE A  43       5.725  10.749  -0.313  1.00  2.20           C  
ATOM    766  CG1 ILE A  43       6.894  10.075   0.450  1.00  2.20           C  
ATOM    767  CG2 ILE A  43       4.437  10.029  -0.051  1.00  2.20           C  
ATOM    768  CD1 ILE A  43       6.821  10.289   1.962  1.00  2.20           C  
ATOM    769  H   ILE A  43       7.540  12.213  -1.471  1.00  2.20           H  
ATOM    770  HA  ILE A  43       6.222   9.771  -2.150  1.00  2.20           H  
ATOM    771  HB  ILE A  43       5.647  11.775   0.056  1.00  2.20           H  
ATOM    772 1HG1 ILE A  43       6.872   9.003   0.254  1.00  2.20           H  
ATOM    773 2HG1 ILE A  43       7.837  10.473   0.086  1.00  2.20           H  
ATOM    774 1HG2 ILE A  43       4.255  10.037   0.998  1.00  2.20           H  
ATOM    775 2HG2 ILE A  43       3.616  10.533  -0.563  1.00  2.20           H  
ATOM    776 3HG2 ILE A  43       4.506   8.999  -0.404  1.00  2.20           H  
ATOM    777 1HD1 ILE A  43       7.656   9.796   2.438  1.00  2.20           H  
ATOM    778 2HD1 ILE A  43       6.859  11.358   2.186  1.00  2.20           H  
ATOM    779 3HD1 ILE A  43       5.901   9.883   2.347  1.00  2.20           H  
ATOM    780  N   LYS A  44       4.413  12.512  -2.502  1.00  2.37           N  
ATOM    781  CA  LYS A  44       3.225  13.044  -3.154  1.00  2.37           C  
ATOM    782  C   LYS A  44       3.241  12.655  -4.625  1.00  2.37           C  
ATOM    783  O   LYS A  44       2.252  12.131  -5.138  1.00  2.37           O  
ATOM    784  CB  LYS A  44       3.167  14.563  -2.979  1.00  2.37           C  
ATOM    785  CG  LYS A  44       1.937  15.268  -3.575  1.00  2.37           C  
ATOM    786  CD  LYS A  44       1.989  16.775  -3.262  1.00  2.37           C  
ATOM    787  CE  LYS A  44       0.726  17.512  -3.717  1.00  2.37           C  
ATOM    788  NZ  LYS A  44       0.604  17.553  -5.193  1.00  2.37           N  
ATOM    789  H   LYS A  44       5.039  13.156  -2.016  1.00  2.37           H  
ATOM    790  HA  LYS A  44       2.342  12.601  -2.695  1.00  2.37           H  
ATOM    791 1HB  LYS A  44       3.212  14.801  -1.915  1.00  2.37           H  
ATOM    792 2HB  LYS A  44       4.048  15.010  -3.439  1.00  2.37           H  
ATOM    793 1HG  LYS A  44       1.921  15.129  -4.663  1.00  2.37           H  
ATOM    794 2HG  LYS A  44       1.025  14.844  -3.160  1.00  2.37           H  
ATOM    795 1HD  LYS A  44       2.116  16.914  -2.189  1.00  2.37           H  
ATOM    796 2HD  LYS A  44       2.852  17.209  -3.769  1.00  2.37           H  
ATOM    797 1HE  LYS A  44      -0.149  17.010  -3.309  1.00  2.37           H  
ATOM    798 2HE  LYS A  44       0.759  18.533  -3.338  1.00  2.37           H  
ATOM    799 1HZ  LYS A  44      -0.232  18.035  -5.466  1.00  2.37           H  
ATOM    800 2HZ  LYS A  44       1.398  18.013  -5.599  1.00  2.37           H  
ATOM    801 3HZ  LYS A  44       0.556  16.594  -5.565  1.00  2.37           H  
ATOM    802  N   LYS A  45       4.382  12.859  -5.292  1.00  2.57           N  
ATOM    803  CA  LYS A  45       4.502  12.513  -6.702  1.00  2.57           C  
ATOM    804  C   LYS A  45       4.164  11.043  -6.930  1.00  2.57           C  
ATOM    805  O   LYS A  45       3.383  10.711  -7.823  1.00  2.57           O  
ATOM    806  CB  LYS A  45       5.919  12.830  -7.196  1.00  2.57           C  
ATOM    807  CG  LYS A  45       6.190  12.567  -8.680  1.00  2.57           C  
ATOM    808  CD  LYS A  45       7.617  13.015  -9.045  1.00  2.57           C  
ATOM    809  CE  LYS A  45       7.902  12.908 -10.546  1.00  2.57           C  
ATOM    810  NZ  LYS A  45       7.957  11.501 -11.009  1.00  2.57           N  
ATOM    811  H   LYS A  45       5.178  13.294  -4.820  1.00  2.57           H  
ATOM    812  HA  LYS A  45       3.789  13.116  -7.270  1.00  2.57           H  
ATOM    813 1HB  LYS A  45       6.147  13.875  -6.986  1.00  2.57           H  
ATOM    814 2HB  LYS A  45       6.630  12.230  -6.633  1.00  2.57           H  
ATOM    815 1HG  LYS A  45       6.088  11.494  -8.885  1.00  2.57           H  
ATOM    816 2HG  LYS A  45       5.468  13.107  -9.292  1.00  2.57           H  
ATOM    817 1HD  LYS A  45       7.758  14.047  -8.729  1.00  2.57           H  
ATOM    818 2HD  LYS A  45       8.331  12.389  -8.507  1.00  2.57           H  
ATOM    819 1HE  LYS A  45       7.116  13.424 -11.093  1.00  2.57           H  
ATOM    820 2HE  LYS A  45       8.857  13.386 -10.763  1.00  2.57           H  
ATOM    821 1HZ  LYS A  45       8.135  11.459 -11.994  1.00  2.57           H  
ATOM    822 2HZ  LYS A  45       8.678  10.999 -10.522  1.00  2.57           H  
ATOM    823 3HZ  LYS A  45       7.059  11.038 -10.824  1.00  2.57           H  
ATOM    824  N   LEU A  46       4.709  10.156  -6.101  1.00  2.82           N  
ATOM    825  CA  LEU A  46       4.453   8.734  -6.281  1.00  2.82           C  
ATOM    826  C   LEU A  46       2.973   8.394  -6.129  1.00  2.82           C  
ATOM    827  O   LEU A  46       2.441   7.545  -6.866  1.00  2.82           O  
ATOM    828  CB  LEU A  46       5.282   7.936  -5.275  1.00  2.82           C  
ATOM    829  CG  LEU A  46       6.780   7.955  -5.537  1.00  2.82           C  
ATOM    830  CD1 LEU A  46       7.503   7.303  -4.374  1.00  2.82           C  
ATOM    831  CD2 LEU A  46       7.053   7.230  -6.844  1.00  2.82           C  
ATOM    832  H   LEU A  46       5.342  10.473  -5.363  1.00  2.82           H  
ATOM    833  HA  LEU A  46       4.769   8.462  -7.289  1.00  2.82           H  
ATOM    834 1HB  LEU A  46       5.111   8.351  -4.280  1.00  2.82           H  
ATOM    835 2HB  LEU A  46       4.951   6.906  -5.279  1.00  2.82           H  
ATOM    836  HG  LEU A  46       7.124   8.981  -5.620  1.00  2.82           H  
ATOM    837 1HD1 LEU A  46       8.576   7.324  -4.557  1.00  2.82           H  
ATOM    838 2HD1 LEU A  46       7.280   7.857  -3.460  1.00  2.82           H  
ATOM    839 3HD1 LEU A  46       7.169   6.274  -4.267  1.00  2.82           H  
ATOM    840 1HD2 LEU A  46       8.122   7.242  -7.051  1.00  2.82           H  
ATOM    841 2HD2 LEU A  46       6.711   6.199  -6.768  1.00  2.82           H  
ATOM    842 3HD2 LEU A  46       6.521   7.731  -7.660  1.00  2.82           H  
ATOM    843  N   GLU A  47       2.298   9.060  -5.191  1.00  3.14           N  
ATOM    844  CA  GLU A  47       0.877   8.820  -4.985  1.00  3.14           C  
ATOM    845  C   GLU A  47       0.092   9.310  -6.208  1.00  3.14           C  
ATOM    846  O   GLU A  47      -0.858   8.660  -6.643  1.00  3.14           O  
ATOM    847  CB  GLU A  47       0.396   9.520  -3.705  1.00  3.14           C  
ATOM    848  CG  GLU A  47      -1.086   9.296  -3.326  1.00  3.14           C  
ATOM    849  CD  GLU A  47      -1.458   7.862  -2.965  1.00  3.14           C  
ATOM    850  OE1 GLU A  47      -0.590   7.079  -2.664  1.00  3.14           O  
ATOM    851  OE2 GLU A  47      -2.632   7.564  -2.985  1.00  3.14           O  
ATOM    852  H   GLU A  47       2.791   9.734  -4.597  1.00  3.14           H  
ATOM    853  HA  GLU A  47       0.713   7.747  -4.881  1.00  3.14           H  
ATOM    854 1HB  GLU A  47       1.013   9.193  -2.864  1.00  3.14           H  
ATOM    855 2HB  GLU A  47       0.547  10.595  -3.808  1.00  3.14           H  
ATOM    856 1HG  GLU A  47      -1.325   9.940  -2.479  1.00  3.14           H  
ATOM    857 2HG  GLU A  47      -1.699   9.619  -4.168  1.00  3.14           H  
ATOM    858  N   GLU A  48       0.492  10.455  -6.770  1.00  3.55           N  
ATOM    859  CA  GLU A  48      -0.176  10.990  -7.953  1.00  3.55           C  
ATOM    860  C   GLU A  48       0.019  10.104  -9.191  1.00  3.55           C  
ATOM    861  O   GLU A  48      -0.905   9.941  -9.990  1.00  3.55           O  
ATOM    862  CB  GLU A  48       0.310  12.412  -8.268  1.00  3.55           C  
ATOM    863  CG  GLU A  48      -0.131  13.474  -7.260  1.00  3.55           C  
ATOM    864  CD  GLU A  48       0.397  14.855  -7.572  1.00  3.55           C  
ATOM    865  OE1 GLU A  48       1.152  15.003  -8.508  1.00  3.55           O  
ATOM    866  OE2 GLU A  48       0.040  15.779  -6.852  1.00  3.55           O  
ATOM    867  H   GLU A  48       1.271  10.968  -6.352  1.00  3.55           H  
ATOM    868  HA  GLU A  48      -1.244  11.036  -7.742  1.00  3.55           H  
ATOM    869 1HB  GLU A  48       1.399  12.421  -8.299  1.00  3.55           H  
ATOM    870 2HB  GLU A  48      -0.045  12.710  -9.252  1.00  3.55           H  
ATOM    871 1HG  GLU A  48      -1.217  13.510  -7.244  1.00  3.55           H  
ATOM    872 2HG  GLU A  48       0.205  13.179  -6.271  1.00  3.55           H  
ATOM    873  N   GLU A  49       1.219   9.526  -9.349  1.00  4.02           N  
ATOM    874  CA  GLU A  49       1.512   8.691 -10.520  1.00  4.02           C  
ATOM    875  C   GLU A  49       0.642   7.438 -10.629  1.00  4.02           C  
ATOM    876  O   GLU A  49       0.234   7.076 -11.736  1.00  4.02           O  
ATOM    877  CB  GLU A  49       2.983   8.244 -10.529  1.00  4.02           C  
ATOM    878  CG  GLU A  49       4.005   9.339 -10.852  1.00  4.02           C  
ATOM    879  CD  GLU A  49       5.438   8.857 -10.755  1.00  4.02           C  
ATOM    880  OE1 GLU A  49       5.660   7.746 -10.340  1.00  4.02           O  
ATOM    881  OE2 GLU A  49       6.321   9.619 -11.103  1.00  4.02           O  
ATOM    882  H   GLU A  49       1.950   9.723  -8.665  1.00  4.02           H  
ATOM    883  HA  GLU A  49       1.336   9.295 -11.405  1.00  4.02           H  
ATOM    884 1HB  GLU A  49       3.237   7.839  -9.546  1.00  4.02           H  
ATOM    885 2HB  GLU A  49       3.112   7.443 -11.254  1.00  4.02           H  
ATOM    886 1HG  GLU A  49       3.827   9.690 -11.865  1.00  4.02           H  
ATOM    887 2HG  GLU A  49       3.860  10.181 -10.184  1.00  4.02           H  
ATOM    888  N   LEU A  50       0.357   6.783  -9.503  1.00  4.54           N  
ATOM    889  CA  LEU A  50      -0.452   5.562  -9.540  1.00  4.54           C  
ATOM    890  C   LEU A  50      -0.852   5.069  -8.147  1.00  4.54           C  
ATOM    891  O   LEU A  50      -2.034   4.857  -7.889  1.00  4.54           O  
ATOM    892  OXT LEU A  50       0.016   4.662  -7.369  1.00  4.54           O  
ATOM    893  CB  LEU A  50       0.295   4.429 -10.278  1.00  4.54           C  
ATOM    894  CG  LEU A  50      -0.459   3.097 -10.397  1.00  4.54           C  
ATOM    895  CD1 LEU A  50      -1.684   3.294 -11.284  1.00  4.54           C  
ATOM    896  CD2 LEU A  50       0.473   2.039 -10.984  1.00  4.54           C  
ATOM    897  H   LEU A  50       0.738   7.143  -8.624  1.00  4.54           H  
ATOM    898  HA  LEU A  50      -1.366   5.785 -10.091  1.00  4.54           H  
ATOM    899 1HB  LEU A  50       0.523   4.744 -11.291  1.00  4.54           H  
ATOM    900 2HB  LEU A  50       1.232   4.233  -9.764  1.00  4.54           H  
ATOM    901  HG  LEU A  50      -0.799   2.776  -9.412  1.00  4.54           H  
ATOM    902 1HD1 LEU A  50      -2.228   2.354 -11.368  1.00  4.54           H  
ATOM    903 2HD1 LEU A  50      -2.333   4.051 -10.845  1.00  4.54           H  
ATOM    904 3HD1 LEU A  50      -1.366   3.619 -12.275  1.00  4.54           H  
ATOM    905 1HD2 LEU A  50      -0.060   1.090 -11.069  1.00  4.54           H  
ATOM    906 2HD2 LEU A  50       0.806   2.357 -11.972  1.00  4.54           H  
ATOM    907 3HD2 LEU A  50       1.338   1.910 -10.334  1.00  4.54           H  
TER     908
ENDMDL

