REMARK ID 698222 MODEL 1 GA98_JorjaPevie_sub1
PFRMAT TS
TARGET GA98_JorjaPevie_sub1
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   THR A   1       0.370  -1.586  -1.050  1.00  5.17           N  
ATOM      2  CA  THR A   1       1.567  -1.298  -0.273  1.00  5.17           C  
ATOM      3  C   THR A   1       2.101   0.085  -0.594  1.00  5.17           C  
ATOM      4  O   THR A   1       1.623   0.750  -1.515  1.00  5.17           O  
ATOM      5  CB  THR A   1       2.670  -2.341  -0.531  1.00  5.17           C  
ATOM      6  OG1 THR A   1       3.081  -2.264  -1.897  1.00  5.17           O  
ATOM      7  CG2 THR A   1       2.160  -3.741  -0.236  1.00  5.17           C  
ATOM      8 1H   THR A   1      -0.153  -2.326  -0.606  1.00  5.17           H  
ATOM      9 2H   THR A   1      -0.200  -0.754  -1.101  1.00  5.17           H  
ATOM     10 3H   THR A   1       0.635  -1.870  -1.982  1.00  5.17           H  
ATOM     11  HA  THR A   1       1.310  -1.320   0.787  1.00  5.17           H  
ATOM     12  HB  THR A   1       3.527  -2.128   0.109  1.00  5.17           H  
ATOM     13  HG1 THR A   1       3.352  -1.359  -2.093  1.00  5.17           H  
ATOM     14 1HG2 THR A   1       2.954  -4.463  -0.425  1.00  5.17           H  
ATOM     15 2HG2 THR A   1       1.853  -3.803   0.808  1.00  5.17           H  
ATOM     16 3HG2 THR A   1       1.309  -3.961  -0.879  1.00  5.17           H  
ATOM     17  N   THR A   2       3.081   0.520   0.184  1.00  4.67           N  
ATOM     18  CA  THR A   2       3.712   1.825   0.023  1.00  4.67           C  
ATOM     19  C   THR A   2       5.230   1.688   0.003  1.00  4.67           C  
ATOM     20  O   THR A   2       5.766   0.592   0.173  1.00  4.67           O  
ATOM     21  CB  THR A   2       3.295   2.791   1.154  1.00  4.67           C  
ATOM     22  OG1 THR A   2       3.814   2.315   2.398  1.00  4.67           O  
ATOM     23  CG2 THR A   2       1.777   2.895   1.250  1.00  4.67           C  
ATOM     24  H   THR A   2       3.418  -0.078   0.927  1.00  4.67           H  
ATOM     25  HA  THR A   2       3.403   2.253  -0.933  1.00  4.67           H  
ATOM     26  HB  THR A   2       3.704   3.779   0.951  1.00  4.67           H  
ATOM     27  HG1 THR A   2       4.778   2.338   2.367  1.00  4.67           H  
ATOM     28 1HG2 THR A   2       1.513   3.586   2.050  1.00  4.67           H  
ATOM     29 2HG2 THR A   2       1.379   3.264   0.304  1.00  4.67           H  
ATOM     30 3HG2 THR A   2       1.350   1.922   1.467  1.00  4.67           H  
ATOM     31  N   TYR A   3       5.915   2.804  -0.213  1.00  4.22           N  
ATOM     32  CA  TYR A   3       7.375   2.853  -0.172  1.00  4.22           C  
ATOM     33  C   TYR A   3       7.864   4.280   0.087  1.00  4.22           C  
ATOM     34  O   TYR A   3       7.131   5.245  -0.146  1.00  4.22           O  
ATOM     35  CB  TYR A   3       7.991   2.358  -1.486  1.00  4.22           C  
ATOM     36  CG  TYR A   3       7.567   3.189  -2.648  1.00  4.22           C  
ATOM     37  CD1 TYR A   3       8.238   4.335  -2.882  1.00  4.22           C  
ATOM     38  CD2 TYR A   3       6.529   2.814  -3.486  1.00  4.22           C  
ATOM     39  CE1 TYR A   3       7.891   5.160  -3.917  1.00  4.22           C  
ATOM     40  CE2 TYR A   3       6.183   3.649  -4.545  1.00  4.22           C  
ATOM     41  CZ  TYR A   3       6.870   4.828  -4.743  1.00  4.22           C  
ATOM     42  OH  TYR A   3       6.548   5.695  -5.759  1.00  4.22           O  
ATOM     43  H   TYR A   3       5.407   3.660  -0.383  1.00  4.22           H  
ATOM     44  HA  TYR A   3       7.730   2.231   0.648  1.00  4.22           H  
ATOM     45 1HB  TYR A   3       9.081   2.397  -1.416  1.00  4.22           H  
ATOM     46 2HB  TYR A   3       7.705   1.325  -1.670  1.00  4.22           H  
ATOM     47  HD1 TYR A   3       9.046   4.603  -2.217  1.00  4.22           H  
ATOM     48  HD2 TYR A   3       5.983   1.883  -3.317  1.00  4.22           H  
ATOM     49  HE1 TYR A   3       8.423   6.089  -4.080  1.00  4.22           H  
ATOM     50  HE2 TYR A   3       5.369   3.383  -5.205  1.00  4.22           H  
ATOM     51  HH  TYR A   3       6.129   5.220  -6.494  1.00  4.22           H  
ATOM     52  N   LYS A   4       9.121   4.403   0.505  1.00  3.89           N  
ATOM     53  CA  LYS A   4       9.792   5.697   0.663  1.00  3.89           C  
ATOM     54  C   LYS A   4      11.160   5.642  -0.000  1.00  3.89           C  
ATOM     55  O   LYS A   4      11.902   4.675   0.177  1.00  3.89           O  
ATOM     56  CB  LYS A   4       9.925   6.069   2.136  1.00  3.89           C  
ATOM     57  CG  LYS A   4      10.603   7.410   2.408  1.00  3.89           C  
ATOM     58  CD  LYS A   4      10.648   7.701   3.905  1.00  3.89           C  
ATOM     59  CE  LYS A   4      11.324   9.028   4.197  1.00  3.89           C  
ATOM     60  NZ  LYS A   4      11.371   9.314   5.662  1.00  3.89           N  
ATOM     61  H   LYS A   4       9.631   3.548   0.732  1.00  3.89           H  
ATOM     62  HA  LYS A   4       9.207   6.465   0.157  1.00  3.89           H  
ATOM     63 1HB  LYS A   4       8.934   6.100   2.589  1.00  3.89           H  
ATOM     64 2HB  LYS A   4      10.484   5.303   2.649  1.00  3.89           H  
ATOM     65 1HG  LYS A   4      11.623   7.392   2.019  1.00  3.89           H  
ATOM     66 2HG  LYS A   4      10.054   8.202   1.905  1.00  3.89           H  
ATOM     67 1HD  LYS A   4       9.633   7.720   4.304  1.00  3.89           H  
ATOM     68 2HD  LYS A   4      11.201   6.906   4.408  1.00  3.89           H  
ATOM     69 1HE  LYS A   4      12.338   9.001   3.806  1.00  3.89           H  
ATOM     70 2HE  LYS A   4      10.775   9.826   3.699  1.00  3.89           H  
ATOM     71 1HZ  LYS A   4      11.828  10.202   5.819  1.00  3.89           H  
ATOM     72 2HZ  LYS A   4      10.430   9.350   6.030  1.00  3.89           H  
ATOM     73 3HZ  LYS A   4      11.888   8.582   6.130  1.00  3.89           H  
ATOM     74  N   LEU A   5      11.481   6.648  -0.805  1.00  3.74           N  
ATOM     75  CA  LEU A   5      12.746   6.621  -1.523  1.00  3.74           C  
ATOM     76  C   LEU A   5      13.712   7.738  -1.140  1.00  3.74           C  
ATOM     77  O   LEU A   5      13.332   8.913  -1.156  1.00  3.74           O  
ATOM     78  CB  LEU A   5      12.442   6.786  -2.994  1.00  3.74           C  
ATOM     79  CG  LEU A   5      11.405   5.816  -3.580  1.00  3.74           C  
ATOM     80  CD1 LEU A   5      11.169   6.164  -5.028  1.00  3.74           C  
ATOM     81  CD2 LEU A   5      11.802   4.341  -3.401  1.00  3.74           C  
ATOM     82  H   LEU A   5      10.845   7.426  -0.924  1.00  3.74           H  
ATOM     83  HA  LEU A   5      13.239   5.664  -1.342  1.00  3.74           H  
ATOM     84 1HB  LEU A   5      12.049   7.790  -3.141  1.00  3.74           H  
ATOM     85 2HB  LEU A   5      13.344   6.728  -3.512  1.00  3.74           H  
ATOM     86  HG  LEU A   5      10.492   5.988  -3.064  1.00  3.74           H  
ATOM     87 1HD1 LEU A   5      10.390   5.525  -5.433  1.00  3.74           H  
ATOM     88 2HD1 LEU A   5      10.853   7.189  -5.085  1.00  3.74           H  
ATOM     89 3HD1 LEU A   5      12.074   6.033  -5.600  1.00  3.74           H  
ATOM     90 1HD2 LEU A   5      11.010   3.716  -3.806  1.00  3.74           H  
ATOM     91 2HD2 LEU A   5      12.708   4.121  -3.912  1.00  3.74           H  
ATOM     92 3HD2 LEU A   5      11.929   4.120  -2.352  1.00  3.74           H  
ATOM     93  N   ILE A   6      14.967   7.385  -0.862  1.00  3.80           N  
ATOM     94  CA  ILE A   6      16.000   8.374  -0.580  1.00  3.80           C  
ATOM     95  C   ILE A   6      17.230   8.173  -1.466  1.00  3.80           C  
ATOM     96  O   ILE A   6      17.974   7.204  -1.308  1.00  3.80           O  
ATOM     97  CB  ILE A   6      16.450   8.312   0.890  1.00  3.80           C  
ATOM     98  CG1 ILE A   6      15.260   8.546   1.843  1.00  3.80           C  
ATOM     99  CG2 ILE A   6      17.565   9.335   1.125  1.00  3.80           C  
ATOM    100  CD1 ILE A   6      15.603   8.318   3.292  1.00  3.80           C  
ATOM    101  H   ILE A   6      15.213   6.396  -0.834  1.00  3.80           H  
ATOM    102  HA  ILE A   6      15.597   9.366  -0.779  1.00  3.80           H  
ATOM    103  HB  ILE A   6      16.825   7.319   1.098  1.00  3.80           H  
ATOM    104 1HG1 ILE A   6      14.901   9.567   1.719  1.00  3.80           H  
ATOM    105 2HG1 ILE A   6      14.454   7.860   1.588  1.00  3.80           H  
ATOM    106 1HG2 ILE A   6      17.904   9.278   2.158  1.00  3.80           H  
ATOM    107 2HG2 ILE A   6      18.403   9.124   0.457  1.00  3.80           H  
ATOM    108 3HG2 ILE A   6      17.188  10.337   0.920  1.00  3.80           H  
ATOM    109 1HD1 ILE A   6      14.727   8.492   3.908  1.00  3.80           H  
ATOM    110 2HD1 ILE A   6      15.938   7.290   3.424  1.00  3.80           H  
ATOM    111 3HD1 ILE A   6      16.397   9.001   3.590  1.00  3.80           H  
ATOM    112  N   LEU A   7      17.468   9.099  -2.375  1.00  4.03           N  
ATOM    113  CA  LEU A   7      18.627   8.983  -3.248  1.00  4.03           C  
ATOM    114  C   LEU A   7      19.483  10.230  -3.196  1.00  4.03           C  
ATOM    115  O   LEU A   7      19.014  11.319  -3.530  1.00  4.03           O  
ATOM    116  CB  LEU A   7      18.195   8.762  -4.696  1.00  4.03           C  
ATOM    117  CG  LEU A   7      17.487   7.500  -5.066  1.00  4.03           C  
ATOM    118  CD1 LEU A   7      16.981   7.649  -6.454  1.00  4.03           C  
ATOM    119  CD2 LEU A   7      18.458   6.366  -4.981  1.00  4.03           C  
ATOM    120  H   LEU A   7      16.837   9.883  -2.465  1.00  4.03           H  
ATOM    121  HA  LEU A   7      19.240   8.141  -2.923  1.00  4.03           H  
ATOM    122 1HB  LEU A   7      17.592   9.608  -5.026  1.00  4.03           H  
ATOM    123 2HB  LEU A   7      19.077   8.735  -5.266  1.00  4.03           H  
ATOM    124  HG  LEU A   7      16.645   7.320  -4.407  1.00  4.03           H  
ATOM    125 1HD1 LEU A   7      16.470   6.752  -6.774  1.00  4.03           H  
ATOM    126 2HD1 LEU A   7      16.297   8.472  -6.443  1.00  4.03           H  
ATOM    127 3HD1 LEU A   7      17.803   7.849  -7.129  1.00  4.03           H  
ATOM    128 1HD2 LEU A   7      17.990   5.445  -5.275  1.00  4.03           H  
ATOM    129 2HD2 LEU A   7      19.304   6.551  -5.635  1.00  4.03           H  
ATOM    130 3HD2 LEU A   7      18.788   6.298  -3.951  1.00  4.03           H  
ATOM    131  N   ASN A   8      20.762  10.091  -2.868  1.00  4.37           N  
ATOM    132  CA  ASN A   8      21.605  11.293  -2.816  1.00  4.37           C  
ATOM    133  C   ASN A   8      22.186  11.665  -4.191  1.00  4.37           C  
ATOM    134  O   ASN A   8      23.381  11.585  -4.448  1.00  4.37           O  
ATOM    135  CB  ASN A   8      22.647  11.151  -1.730  1.00  4.37           C  
ATOM    136  CG  ASN A   8      21.996  11.199  -0.349  1.00  4.37           C  
ATOM    137  OD1 ASN A   8      21.087  12.007  -0.119  1.00  4.37           O  
ATOM    138  ND2 ASN A   8      22.433  10.369   0.555  1.00  4.37           N  
ATOM    139  H   ASN A   8      21.137   9.171  -2.606  1.00  4.37           H  
ATOM    140  HA  ASN A   8      20.972  12.131  -2.522  1.00  4.37           H  
ATOM    141 1HB  ASN A   8      23.159  10.196  -1.841  1.00  4.37           H  
ATOM    142 2HB  ASN A   8      23.399  11.939  -1.814  1.00  4.37           H  
ATOM    143 1HD2 ASN A   8      22.032  10.372   1.472  1.00  4.37           H  
ATOM    144 2HD2 ASN A   8      23.169   9.739   0.332  1.00  4.37           H  
ATOM    145  N   LEU A   9      21.286  12.047  -5.083  1.00  4.70           N  
ATOM    146  CA  LEU A   9      21.598  12.374  -6.472  1.00  4.70           C  
ATOM    147  C   LEU A   9      20.493  13.231  -7.102  1.00  4.70           C  
ATOM    148  O   LEU A   9      19.434  13.414  -6.504  1.00  4.70           O  
ATOM    149  CB  LEU A   9      21.826  11.075  -7.234  1.00  4.70           C  
ATOM    150  CG  LEU A   9      20.715  10.139  -7.097  1.00  4.70           C  
ATOM    151  CD1 LEU A   9      19.695  10.469  -8.055  1.00  4.70           C  
ATOM    152  CD2 LEU A   9      21.182   8.745  -7.274  1.00  4.70           C  
ATOM    153  H   LEU A   9      20.322  12.083  -4.752  1.00  4.70           H  
ATOM    154  HA  LEU A   9      22.524  12.948  -6.488  1.00  4.70           H  
ATOM    155 1HB  LEU A   9      21.953  11.296  -8.290  1.00  4.70           H  
ATOM    156 2HB  LEU A   9      22.734  10.594  -6.862  1.00  4.70           H  
ATOM    157  HG  LEU A   9      20.292  10.258  -6.122  1.00  4.70           H  
ATOM    158 1HD1 LEU A   9      18.883   9.777  -7.917  1.00  4.70           H  
ATOM    159 2HD1 LEU A   9      19.352  11.481  -7.888  1.00  4.70           H  
ATOM    160 3HD1 LEU A   9      20.102  10.388  -9.049  1.00  4.70           H  
ATOM    161 1HD2 LEU A   9      20.342   8.081  -7.158  1.00  4.70           H  
ATOM    162 2HD2 LEU A   9      21.602   8.631  -8.270  1.00  4.70           H  
ATOM    163 3HD2 LEU A   9      21.938   8.516  -6.521  1.00  4.70           H  
ATOM    164  N   LYS A  10      20.733  13.764  -8.305  1.00  4.94           N  
ATOM    165  CA  LYS A  10      19.699  14.577  -8.951  1.00  4.94           C  
ATOM    166  C   LYS A  10      18.893  13.920 -10.092  1.00  4.94           C  
ATOM    167  O   LYS A  10      17.666  13.905 -10.055  1.00  4.94           O  
ATOM    168  CB  LYS A  10      20.343  15.846  -9.499  1.00  4.94           C  
ATOM    169  CG  LYS A  10      20.873  16.793  -8.429  1.00  4.94           C  
ATOM    170  CD  LYS A  10      21.500  18.032  -9.054  1.00  4.94           C  
ATOM    171  CE  LYS A  10      22.049  18.980  -7.992  1.00  4.94           C  
ATOM    172  NZ  LYS A  10      22.711  20.168  -8.601  1.00  4.94           N  
ATOM    173  H   LYS A  10      21.621  13.609  -8.759  1.00  4.94           H  
ATOM    174  HA  LYS A  10      18.982  14.869  -8.184  1.00  4.94           H  
ATOM    175 1HB  LYS A  10      21.171  15.582 -10.155  1.00  4.94           H  
ATOM    176 2HB  LYS A  10      19.613  16.389 -10.097  1.00  4.94           H  
ATOM    177 1HG  LYS A  10      20.052  17.096  -7.778  1.00  4.94           H  
ATOM    178 2HG  LYS A  10      21.620  16.280  -7.827  1.00  4.94           H  
ATOM    179 1HD  LYS A  10      22.315  17.734  -9.715  1.00  4.94           H  
ATOM    180 2HD  LYS A  10      20.752  18.560  -9.645  1.00  4.94           H  
ATOM    181 1HE  LYS A  10      21.231  19.318  -7.358  1.00  4.94           H  
ATOM    182 2HE  LYS A  10      22.776  18.447  -7.378  1.00  4.94           H  
ATOM    183 1HZ  LYS A  10      23.062  20.770  -7.870  1.00  4.94           H  
ATOM    184 2HZ  LYS A  10      23.479  19.863  -9.183  1.00  4.94           H  
ATOM    185 3HZ  LYS A  10      22.043  20.675  -9.164  1.00  4.94           H  
ATOM    186  N   GLN A  11      19.552  13.373 -11.115  1.00  5.03           N  
ATOM    187  CA  GLN A  11      18.781  12.920 -12.285  1.00  5.03           C  
ATOM    188  C   GLN A  11      18.083  11.578 -12.140  1.00  5.03           C  
ATOM    189  O   GLN A  11      16.877  11.466 -12.385  1.00  5.03           O  
ATOM    190  CB  GLN A  11      19.675  12.850 -13.521  1.00  5.03           C  
ATOM    191  CG  GLN A  11      18.933  12.447 -14.796  1.00  5.03           C  
ATOM    192  CD  GLN A  11      19.828  12.455 -16.020  1.00  5.03           C  
ATOM    193  OE1 GLN A  11      20.798  13.222 -16.088  1.00  5.03           O  
ATOM    194  NE2 GLN A  11      19.517  11.610 -16.994  1.00  5.03           N  
ATOM    195  H   GLN A  11      20.559  13.336 -11.118  1.00  5.03           H  
ATOM    196  HA  GLN A  11      18.006  13.665 -12.475  1.00  5.03           H  
ATOM    197 1HB  GLN A  11      20.141  13.820 -13.691  1.00  5.03           H  
ATOM    198 2HB  GLN A  11      20.470  12.126 -13.357  1.00  5.03           H  
ATOM    199 1HG  GLN A  11      18.537  11.433 -14.675  1.00  5.03           H  
ATOM    200 2HG  GLN A  11      18.114  13.144 -14.967  1.00  5.03           H  
ATOM    201 1HE2 GLN A  11      20.071  11.571 -17.821  1.00  5.03           H  
ATOM    202 2HE2 GLN A  11      18.707  10.980 -16.903  1.00  5.03           H  
ATOM    203  N   ALA A  12      18.809  10.568 -11.658  1.00  4.96           N  
ATOM    204  CA  ALA A  12      18.223   9.236 -11.530  1.00  4.96           C  
ATOM    205  C   ALA A  12      17.018   9.284 -10.612  1.00  4.96           C  
ATOM    206  O   ALA A  12      16.126   8.452 -10.698  1.00  4.96           O  
ATOM    207  CB  ALA A  12      19.221   8.224 -11.015  1.00  4.96           C  
ATOM    208  H   ALA A  12      19.781  10.710 -11.430  1.00  4.96           H  
ATOM    209  HA  ALA A  12      17.889   8.921 -12.519  1.00  4.96           H  
ATOM    210 1HB  ALA A  12      18.727   7.269 -10.978  1.00  4.96           H  
ATOM    211 2HB  ALA A  12      20.070   8.172 -11.694  1.00  4.96           H  
ATOM    212 3HB  ALA A  12      19.566   8.479 -10.036  1.00  4.96           H  
ATOM    213  N   LYS A  13      17.011  10.233  -9.691  1.00  4.75           N  
ATOM    214  CA  LYS A  13      15.920  10.382  -8.766  1.00  4.75           C  
ATOM    215  C   LYS A  13      14.617  10.634  -9.484  1.00  4.75           C  
ATOM    216  O   LYS A  13      13.595  10.037  -9.154  1.00  4.75           O  
ATOM    217  CB  LYS A  13      16.218  11.510  -7.783  1.00  4.75           C  
ATOM    218  CG  LYS A  13      15.172  11.749  -6.740  1.00  4.75           C  
ATOM    219  CD  LYS A  13      15.628  12.832  -5.781  1.00  4.75           C  
ATOM    220  CE  LYS A  13      14.571  13.141  -4.736  1.00  4.75           C  
ATOM    221  NZ  LYS A  13      15.015  14.225  -3.814  1.00  4.75           N  
ATOM    222  H   LYS A  13      17.774  10.892  -9.660  1.00  4.75           H  
ATOM    223  HA  LYS A  13      15.796   9.455  -8.234  1.00  4.75           H  
ATOM    224 1HB  LYS A  13      17.132  11.301  -7.247  1.00  4.75           H  
ATOM    225 2HB  LYS A  13      16.368  12.441  -8.331  1.00  4.75           H  
ATOM    226 1HG  LYS A  13      14.258  12.073  -7.228  1.00  4.75           H  
ATOM    227 2HG  LYS A  13      14.977  10.830  -6.188  1.00  4.75           H  
ATOM    228 1HD  LYS A  13      16.552  12.509  -5.282  1.00  4.75           H  
ATOM    229 2HD  LYS A  13      15.847  13.739  -6.346  1.00  4.75           H  
ATOM    230 1HE  LYS A  13      13.654  13.452  -5.235  1.00  4.75           H  
ATOM    231 2HE  LYS A  13      14.370  12.241  -4.153  1.00  4.75           H  
ATOM    232 1HZ  LYS A  13      14.294  14.410  -3.131  1.00  4.75           H  
ATOM    233 2HZ  LYS A  13      15.864  13.937  -3.343  1.00  4.75           H  
ATOM    234 3HZ  LYS A  13      15.198  15.062  -4.348  1.00  4.75           H  
ATOM    235  N   GLU A  14      14.622  11.507 -10.485  1.00  4.47           N  
ATOM    236  CA  GLU A  14      13.362  11.774 -11.149  1.00  4.47           C  
ATOM    237  C   GLU A  14      12.992  10.599 -12.029  1.00  4.47           C  
ATOM    238  O   GLU A  14      11.826  10.199 -12.095  1.00  4.47           O  
ATOM    239  CB  GLU A  14      13.428  13.059 -11.979  1.00  4.47           C  
ATOM    240  CG  GLU A  14      13.543  14.345 -11.151  1.00  4.47           C  
ATOM    241  CD  GLU A  14      13.547  15.605 -12.001  1.00  4.47           C  
ATOM    242  OE1 GLU A  14      13.560  15.491 -13.206  1.00  4.47           O  
ATOM    243  OE2 GLU A  14      13.519  16.677 -11.439  1.00  4.47           O  
ATOM    244  H   GLU A  14      15.486  11.937 -10.808  1.00  4.47           H  
ATOM    245  HA  GLU A  14      12.586  11.891 -10.394  1.00  4.47           H  
ATOM    246 1HB  GLU A  14      14.298  13.012 -12.638  1.00  4.47           H  
ATOM    247 2HB  GLU A  14      12.543  13.133 -12.608  1.00  4.47           H  
ATOM    248 1HG  GLU A  14      12.710  14.391 -10.450  1.00  4.47           H  
ATOM    249 2HG  GLU A  14      14.468  14.300 -10.572  1.00  4.47           H  
ATOM    250  N   GLU A  15      13.998  10.016 -12.685  1.00  4.19           N  
ATOM    251  CA  GLU A  15      13.713   8.908 -13.583  1.00  4.19           C  
ATOM    252  C   GLU A  15      13.155   7.716 -12.807  1.00  4.19           C  
ATOM    253  O   GLU A  15      12.217   7.051 -13.245  1.00  4.19           O  
ATOM    254  CB  GLU A  15      14.985   8.478 -14.329  1.00  4.19           C  
ATOM    255  CG  GLU A  15      15.527   9.492 -15.350  1.00  4.19           C  
ATOM    256  CD  GLU A  15      16.792   9.006 -16.052  1.00  4.19           C  
ATOM    257  OE1 GLU A  15      17.279   7.958 -15.702  1.00  4.19           O  
ATOM    258  OE2 GLU A  15      17.274   9.693 -16.931  1.00  4.19           O  
ATOM    259  H   GLU A  15      14.950  10.375 -12.571  1.00  4.19           H  
ATOM    260  HA  GLU A  15      12.966   9.230 -14.307  1.00  4.19           H  
ATOM    261 1HB  GLU A  15      15.775   8.287 -13.604  1.00  4.19           H  
ATOM    262 2HB  GLU A  15      14.796   7.545 -14.855  1.00  4.19           H  
ATOM    263 1HG  GLU A  15      14.761   9.692 -16.096  1.00  4.19           H  
ATOM    264 2HG  GLU A  15      15.745  10.427 -14.827  1.00  4.19           H  
ATOM    265  N   ALA A  16      13.720   7.459 -11.629  1.00  3.93           N  
ATOM    266  CA  ALA A  16      13.285   6.354 -10.800  1.00  3.93           C  
ATOM    267  C   ALA A  16      11.912   6.591 -10.209  1.00  3.93           C  
ATOM    268  O   ALA A  16      11.041   5.738 -10.317  1.00  3.93           O  
ATOM    269  CB  ALA A  16      14.277   6.127  -9.682  1.00  3.93           C  
ATOM    270  H   ALA A  16      14.497   8.027 -11.312  1.00  3.93           H  
ATOM    271  HA  ALA A  16      13.235   5.464 -11.427  1.00  3.93           H  
ATOM    272 1HB  ALA A  16      13.952   5.281  -9.101  1.00  3.93           H  
ATOM    273 2HB  ALA A  16      15.246   5.931 -10.114  1.00  3.93           H  
ATOM    274 3HB  ALA A  16      14.331   7.017  -9.050  1.00  3.93           H  
ATOM    275  N   ILE A  17      11.661   7.782  -9.674  1.00  3.70           N  
ATOM    276  CA  ILE A  17      10.375   8.034  -9.040  1.00  3.70           C  
ATOM    277  C   ILE A  17       9.225   7.865 -10.011  1.00  3.70           C  
ATOM    278  O   ILE A  17       8.216   7.241  -9.679  1.00  3.70           O  
ATOM    279  CB  ILE A  17      10.322   9.434  -8.419  1.00  3.70           C  
ATOM    280  CG1 ILE A  17      11.256   9.500  -7.212  1.00  3.70           C  
ATOM    281  CG2 ILE A  17       8.897   9.765  -8.017  1.00  3.70           C  
ATOM    282  CD1 ILE A  17      11.506  10.897  -6.720  1.00  3.70           C  
ATOM    283  H   ILE A  17      12.380   8.508  -9.643  1.00  3.70           H  
ATOM    284  HA  ILE A  17      10.247   7.310  -8.238  1.00  3.70           H  
ATOM    285  HB  ILE A  17      10.680  10.165  -9.150  1.00  3.70           H  
ATOM    286 1HG1 ILE A  17      10.812   8.948  -6.409  1.00  3.70           H  
ATOM    287 2HG1 ILE A  17      12.203   9.034  -7.467  1.00  3.70           H  
ATOM    288 1HG2 ILE A  17       8.866  10.763  -7.586  1.00  3.70           H  
ATOM    289 2HG2 ILE A  17       8.255   9.730  -8.897  1.00  3.70           H  
ATOM    290 3HG2 ILE A  17       8.546   9.038  -7.283  1.00  3.70           H  
ATOM    291 1HD1 ILE A  17      12.170  10.863  -5.858  1.00  3.70           H  
ATOM    292 2HD1 ILE A  17      11.970  11.477  -7.518  1.00  3.70           H  
ATOM    293 3HD1 ILE A  17      10.564  11.358  -6.436  1.00  3.70           H  
ATOM    294  N   LYS A  18       9.388   8.370 -11.228  1.00  3.50           N  
ATOM    295  CA  LYS A  18       8.340   8.276 -12.235  1.00  3.50           C  
ATOM    296  C   LYS A  18       7.937   6.837 -12.580  1.00  3.50           C  
ATOM    297  O   LYS A  18       6.823   6.614 -13.062  1.00  3.50           O  
ATOM    298  CB  LYS A  18       8.794   8.993 -13.504  1.00  3.50           C  
ATOM    299  CG  LYS A  18       8.843  10.514 -13.381  1.00  3.50           C  
ATOM    300  CD  LYS A  18       9.357  11.162 -14.658  1.00  3.50           C  
ATOM    301  CE  LYS A  18       9.414  12.680 -14.528  1.00  3.50           C  
ATOM    302  NZ  LYS A  18       9.936  13.326 -15.769  1.00  3.50           N  
ATOM    303  H   LYS A  18      10.252   8.866 -11.461  1.00  3.50           H  
ATOM    304  HA  LYS A  18       7.458   8.782 -11.848  1.00  3.50           H  
ATOM    305 1HB  LYS A  18       9.801   8.648 -13.767  1.00  3.50           H  
ATOM    306 2HB  LYS A  18       8.132   8.731 -14.328  1.00  3.50           H  
ATOM    307 1HG  LYS A  18       7.841  10.888 -13.174  1.00  3.50           H  
ATOM    308 2HG  LYS A  18       9.487  10.792 -12.550  1.00  3.50           H  
ATOM    309 1HD  LYS A  18      10.363  10.787 -14.864  1.00  3.50           H  
ATOM    310 2HD  LYS A  18       8.709  10.896 -15.492  1.00  3.50           H  
ATOM    311 1HE  LYS A  18       8.414  13.058 -14.326  1.00  3.50           H  
ATOM    312 2HE  LYS A  18      10.068  12.941 -13.693  1.00  3.50           H  
ATOM    313 1HZ  LYS A  18       9.962  14.328 -15.642  1.00  3.50           H  
ATOM    314 2HZ  LYS A  18      10.871  12.987 -15.952  1.00  3.50           H  
ATOM    315 3HZ  LYS A  18       9.335  13.100 -16.549  1.00  3.50           H  
ATOM    316  N   GLU A  19       8.835   5.872 -12.374  1.00  3.32           N  
ATOM    317  CA  GLU A  19       8.570   4.478 -12.694  1.00  3.32           C  
ATOM    318  C   GLU A  19       8.161   3.641 -11.474  1.00  3.32           C  
ATOM    319  O   GLU A  19       7.969   2.426 -11.599  1.00  3.32           O  
ATOM    320  CB  GLU A  19       9.810   3.856 -13.346  1.00  3.32           C  
ATOM    321  CG  GLU A  19      10.234   4.485 -14.686  1.00  3.32           C  
ATOM    322  CD  GLU A  19       9.228   4.290 -15.808  1.00  3.32           C  
ATOM    323  OE1 GLU A  19       8.705   3.206 -15.924  1.00  3.32           O  
ATOM    324  OE2 GLU A  19       8.997   5.216 -16.553  1.00  3.32           O  
ATOM    325  H   GLU A  19       9.726   6.093 -11.927  1.00  3.32           H  
ATOM    326  HA  GLU A  19       7.751   4.447 -13.411  1.00  3.32           H  
ATOM    327 1HB  GLU A  19      10.655   3.934 -12.655  1.00  3.32           H  
ATOM    328 2HB  GLU A  19       9.626   2.801 -13.529  1.00  3.32           H  
ATOM    329 1HG  GLU A  19      10.378   5.556 -14.531  1.00  3.32           H  
ATOM    330 2HG  GLU A  19      11.193   4.062 -14.983  1.00  3.32           H  
ATOM    331  N   LEU A  20       8.059   4.261 -10.296  1.00  3.16           N  
ATOM    332  CA  LEU A  20       7.812   3.481  -9.091  1.00  3.16           C  
ATOM    333  C   LEU A  20       6.446   3.525  -8.443  1.00  3.16           C  
ATOM    334  O   LEU A  20       5.925   4.568  -8.044  1.00  3.16           O  
ATOM    335  CB  LEU A  20       8.889   3.822  -8.066  1.00  3.16           C  
ATOM    336  CG  LEU A  20      10.249   3.321  -8.488  1.00  3.16           C  
ATOM    337  CD1 LEU A  20      11.334   3.786  -7.552  1.00  3.16           C  
ATOM    338  CD2 LEU A  20      10.139   1.863  -8.512  1.00  3.16           C  
ATOM    339  H   LEU A  20       8.178   5.274 -10.224  1.00  3.16           H  
ATOM    340  HA  LEU A  20       7.978   2.441  -9.359  1.00  3.16           H  
ATOM    341 1HB  LEU A  20       8.943   4.910  -7.955  1.00  3.16           H  
ATOM    342 2HB  LEU A  20       8.633   3.376  -7.104  1.00  3.16           H  
ATOM    343  HG  LEU A  20      10.487   3.658  -9.474  1.00  3.16           H  
ATOM    344 1HD1 LEU A  20      12.291   3.384  -7.879  1.00  3.16           H  
ATOM    345 2HD1 LEU A  20      11.373   4.869  -7.578  1.00  3.16           H  
ATOM    346 3HD1 LEU A  20      11.123   3.446  -6.543  1.00  3.16           H  
ATOM    347 1HD2 LEU A  20      11.064   1.422  -8.808  1.00  3.16           H  
ATOM    348 2HD2 LEU A  20       9.869   1.511  -7.527  1.00  3.16           H  
ATOM    349 3HD2 LEU A  20       9.364   1.576  -9.218  1.00  3.16           H  
ATOM    350  N   VAL A  21       5.891   2.327  -8.350  1.00  3.01           N  
ATOM    351  CA  VAL A  21       4.624   2.013  -7.716  1.00  3.01           C  
ATOM    352  C   VAL A  21       4.882   0.865  -6.743  1.00  3.01           C  
ATOM    353  O   VAL A  21       4.586   0.933  -5.554  1.00  3.01           O  
ATOM    354  CB  VAL A  21       3.570   1.596  -8.757  1.00  3.01           C  
ATOM    355  CG1 VAL A  21       2.280   1.223  -8.053  1.00  3.01           C  
ATOM    356  CG2 VAL A  21       3.342   2.737  -9.744  1.00  3.01           C  
ATOM    357  H   VAL A  21       6.422   1.562  -8.740  1.00  3.01           H  
ATOM    358  HA  VAL A  21       4.263   2.883  -7.169  1.00  3.01           H  
ATOM    359  HB  VAL A  21       3.917   0.717  -9.295  1.00  3.01           H  
ATOM    360 1HG1 VAL A  21       1.538   0.915  -8.789  1.00  3.01           H  
ATOM    361 2HG1 VAL A  21       2.468   0.401  -7.362  1.00  3.01           H  
ATOM    362 3HG1 VAL A  21       1.907   2.084  -7.500  1.00  3.01           H  
ATOM    363 1HG2 VAL A  21       2.596   2.436 -10.478  1.00  3.01           H  
ATOM    364 2HG2 VAL A  21       2.988   3.617  -9.206  1.00  3.01           H  
ATOM    365 3HG2 VAL A  21       4.272   2.977 -10.257  1.00  3.01           H  
ATOM    366  N   ASP A  22       5.421  -0.211  -7.309  1.00  2.87           N  
ATOM    367  CA  ASP A  22       5.745  -1.465  -6.642  1.00  2.87           C  
ATOM    368  C   ASP A  22       7.090  -1.381  -5.919  1.00  2.87           C  
ATOM    369  O   ASP A  22       8.127  -1.153  -6.551  1.00  2.87           O  
ATOM    370  CB  ASP A  22       5.723  -2.620  -7.655  1.00  2.87           C  
ATOM    371  CG  ASP A  22       5.916  -4.057  -7.066  1.00  2.87           C  
ATOM    372  OD1 ASP A  22       6.463  -4.218  -5.983  1.00  2.87           O  
ATOM    373  OD2 ASP A  22       5.504  -4.978  -7.729  1.00  2.87           O  
ATOM    374  H   ASP A  22       5.613  -0.158  -8.297  1.00  2.87           H  
ATOM    375  HA  ASP A  22       4.976  -1.661  -5.894  1.00  2.87           H  
ATOM    376 1HB  ASP A  22       4.768  -2.603  -8.180  1.00  2.87           H  
ATOM    377 2HB  ASP A  22       6.491  -2.449  -8.403  1.00  2.87           H  
ATOM    378  N   ALA A  23       7.085  -1.576  -4.603  1.00  2.72           N  
ATOM    379  CA  ALA A  23       8.313  -1.503  -3.809  1.00  2.72           C  
ATOM    380  C   ALA A  23       9.368  -2.484  -4.369  1.00  2.72           C  
ATOM    381  O   ALA A  23      10.572  -2.243  -4.250  1.00  2.72           O  
ATOM    382  CB  ALA A  23       8.009  -1.814  -2.348  1.00  2.72           C  
ATOM    383  H   ALA A  23       6.207  -1.775  -4.142  1.00  2.72           H  
ATOM    384  HA  ALA A  23       8.708  -0.490  -3.882  1.00  2.72           H  
ATOM    385 1HB  ALA A  23       8.907  -1.738  -1.757  1.00  2.72           H  
ATOM    386 2HB  ALA A  23       7.270  -1.101  -1.971  1.00  2.72           H  
ATOM    387 3HB  ALA A  23       7.610  -2.823  -2.268  1.00  2.72           H  
ATOM    388  N   GLY A  24       8.925  -3.596  -4.969  1.00  2.58           N  
ATOM    389  CA  GLY A  24       9.830  -4.579  -5.559  1.00  2.58           C  
ATOM    390  C   GLY A  24      10.679  -3.959  -6.681  1.00  2.58           C  
ATOM    391  O   GLY A  24      11.816  -4.381  -6.929  1.00  2.58           O  
ATOM    392  H   GLY A  24       7.920  -3.753  -5.080  1.00  2.58           H  
ATOM    393 1HA  GLY A  24      10.479  -4.990  -4.786  1.00  2.58           H  
ATOM    394 2HA  GLY A  24       9.239  -5.403  -5.961  1.00  2.58           H  
ATOM    395  N   THR A  25      10.117  -2.966  -7.379  1.00  2.46           N  
ATOM    396  CA  THR A  25      10.831  -2.332  -8.468  1.00  2.46           C  
ATOM    397  C   THR A  25      11.667  -1.209  -7.894  1.00  2.46           C  
ATOM    398  O   THR A  25      12.694  -0.846  -8.459  1.00  2.46           O  
ATOM    399  CB  THR A  25       9.860  -1.835  -9.566  1.00  2.46           C  
ATOM    400  OG1 THR A  25       8.949  -0.879  -9.027  1.00  2.46           O  
ATOM    401  CG2 THR A  25       9.083  -2.993 -10.109  1.00  2.46           C  
ATOM    402  H   THR A  25       9.196  -2.620  -7.123  1.00  2.46           H  
ATOM    403  HA  THR A  25      11.502  -3.058  -8.923  1.00  2.46           H  
ATOM    404  HB  THR A  25      10.427  -1.371 -10.368  1.00  2.46           H  
ATOM    405  HG1 THR A  25       8.654  -1.173  -8.146  1.00  2.46           H  
ATOM    406 1HG2 THR A  25       8.401  -2.642 -10.882  1.00  2.46           H  
ATOM    407 2HG2 THR A  25       9.771  -3.724 -10.531  1.00  2.46           H  
ATOM    408 3HG2 THR A  25       8.513  -3.456  -9.301  1.00  2.46           H  
ATOM    409  N   ALA A  26      11.270  -0.691  -6.726  1.00  2.37           N  
ATOM    410  CA  ALA A  26      12.094   0.325  -6.074  1.00  2.37           C  
ATOM    411  C   ALA A  26      13.425  -0.310  -5.717  1.00  2.37           C  
ATOM    412  O   ALA A  26      14.486   0.279  -5.926  1.00  2.37           O  
ATOM    413  CB  ALA A  26      11.408   0.898  -4.854  1.00  2.37           C  
ATOM    414  H   ALA A  26      10.385  -0.995  -6.320  1.00  2.37           H  
ATOM    415  HA  ALA A  26      12.291   1.124  -6.781  1.00  2.37           H  
ATOM    416 1HB  ALA A  26      12.055   1.642  -4.404  1.00  2.37           H  
ATOM    417 2HB  ALA A  26      10.461   1.354  -5.139  1.00  2.37           H  
ATOM    418 3HB  ALA A  26      11.224   0.115  -4.144  1.00  2.37           H  
ATOM    419  N   GLU A  27      13.376  -1.567  -5.254  1.00  2.32           N  
ATOM    420  CA  GLU A  27      14.602  -2.294  -4.941  1.00  2.32           C  
ATOM    421  C   GLU A  27      15.481  -2.423  -6.162  1.00  2.32           C  
ATOM    422  O   GLU A  27      16.660  -2.055  -6.134  1.00  2.32           O  
ATOM    423  CB  GLU A  27      14.298  -3.714  -4.446  1.00  2.32           C  
ATOM    424  CG  GLU A  27      15.546  -4.564  -4.189  1.00  2.32           C  
ATOM    425  CD  GLU A  27      15.271  -5.948  -3.651  1.00  2.32           C  
ATOM    426  OE1 GLU A  27      14.151  -6.236  -3.308  1.00  2.32           O  
ATOM    427  OE2 GLU A  27      16.209  -6.733  -3.597  1.00  2.32           O  
ATOM    428  H   GLU A  27      12.462  -1.991  -5.080  1.00  2.32           H  
ATOM    429  HA  GLU A  27      15.152  -1.746  -4.180  1.00  2.32           H  
ATOM    430 1HB  GLU A  27      13.697  -3.700  -3.557  1.00  2.32           H  
ATOM    431 2HB  GLU A  27      13.718  -4.233  -5.203  1.00  2.32           H  
ATOM    432 1HG  GLU A  27      16.072  -4.670  -5.136  1.00  2.32           H  
ATOM    433 2HG  GLU A  27      16.195  -4.053  -3.526  1.00  2.32           H  
ATOM    434  N   LYS A  28      14.887  -2.912  -7.251  1.00  2.33           N  
ATOM    435  CA  LYS A  28      15.626  -3.116  -8.481  1.00  2.33           C  
ATOM    436  C   LYS A  28      16.244  -1.838  -9.004  1.00  2.33           C  
ATOM    437  O   LYS A  28      17.440  -1.794  -9.298  1.00  2.33           O  
ATOM    438  CB  LYS A  28      14.700  -3.697  -9.549  1.00  2.33           C  
ATOM    439  CG  LYS A  28      15.349  -3.964 -10.901  1.00  2.33           C  
ATOM    440  CD  LYS A  28      14.338  -4.571 -11.872  1.00  2.33           C  
ATOM    441  CE  LYS A  28      14.935  -4.769 -13.258  1.00  2.33           C  
ATOM    442  NZ  LYS A  28      13.954  -5.385 -14.203  1.00  2.33           N  
ATOM    443  H   LYS A  28      13.905  -3.194  -7.200  1.00  2.33           H  
ATOM    444  HA  LYS A  28      16.432  -3.823  -8.282  1.00  2.33           H  
ATOM    445 1HB  LYS A  28      14.261  -4.625  -9.183  1.00  2.33           H  
ATOM    446 2HB  LYS A  28      13.880  -2.999  -9.721  1.00  2.33           H  
ATOM    447 1HG  LYS A  28      15.717  -3.029 -11.311  1.00  2.33           H  
ATOM    448 2HG  LYS A  28      16.190  -4.645 -10.781  1.00  2.33           H  
ATOM    449 1HD  LYS A  28      14.003  -5.536 -11.490  1.00  2.33           H  
ATOM    450 2HD  LYS A  28      13.473  -3.911 -11.947  1.00  2.33           H  
ATOM    451 1HE  LYS A  28      15.241  -3.801 -13.652  1.00  2.33           H  
ATOM    452 2HE  LYS A  28      15.810  -5.414 -13.184  1.00  2.33           H  
ATOM    453 1HZ  LYS A  28      14.383  -5.498 -15.111  1.00  2.33           H  
ATOM    454 2HZ  LYS A  28      13.669  -6.290 -13.852  1.00  2.33           H  
ATOM    455 3HZ  LYS A  28      13.143  -4.787 -14.287  1.00  2.33           H  
ATOM    456  N   TYR A  29      15.438  -0.786  -9.108  1.00  2.39           N  
ATOM    457  CA  TYR A  29      15.932   0.439  -9.696  1.00  2.39           C  
ATOM    458  C   TYR A  29      17.032   1.048  -8.854  1.00  2.39           C  
ATOM    459  O   TYR A  29      18.032   1.514  -9.393  1.00  2.39           O  
ATOM    460  CB  TYR A  29      14.780   1.425  -9.903  1.00  2.39           C  
ATOM    461  CG  TYR A  29      13.783   0.901 -10.909  1.00  2.39           C  
ATOM    462  CD1 TYR A  29      12.546   1.486 -11.050  1.00  2.39           C  
ATOM    463  CD2 TYR A  29      14.102  -0.225 -11.653  1.00  2.39           C  
ATOM    464  CE1 TYR A  29      11.625   0.952 -11.931  1.00  2.39           C  
ATOM    465  CE2 TYR A  29      13.195  -0.755 -12.533  1.00  2.39           C  
ATOM    466  CZ  TYR A  29      11.958  -0.176 -12.677  1.00  2.39           C  
ATOM    467  OH  TYR A  29      11.051  -0.719 -13.563  1.00  2.39           O  
ATOM    468  H   TYR A  29      14.469  -0.852  -8.811  1.00  2.39           H  
ATOM    469  HA  TYR A  29      16.356   0.205 -10.668  1.00  2.39           H  
ATOM    470 1HB  TYR A  29      14.259   1.586  -8.952  1.00  2.39           H  
ATOM    471 2HB  TYR A  29      15.161   2.385 -10.246  1.00  2.39           H  
ATOM    472  HD1 TYR A  29      12.293   2.363 -10.464  1.00  2.39           H  
ATOM    473  HD2 TYR A  29      15.069  -0.692 -11.534  1.00  2.39           H  
ATOM    474  HE1 TYR A  29      10.645   1.411 -12.032  1.00  2.39           H  
ATOM    475  HE2 TYR A  29      13.453  -1.638 -13.112  1.00  2.39           H  
ATOM    476  HH  TYR A  29      10.212  -0.250 -13.489  1.00  2.39           H  
ATOM    477  N   PHE A  30      16.883   1.026  -7.530  1.00  2.48           N  
ATOM    478  CA  PHE A  30      17.903   1.611  -6.677  1.00  2.48           C  
ATOM    479  C   PHE A  30      19.217   0.862  -6.778  1.00  2.48           C  
ATOM    480  O   PHE A  30      20.288   1.479  -6.822  1.00  2.48           O  
ATOM    481  CB  PHE A  30      17.393   1.721  -5.254  1.00  2.48           C  
ATOM    482  CG  PHE A  30      16.483   2.871  -5.134  1.00  2.48           C  
ATOM    483  CD1 PHE A  30      15.754   3.262  -6.237  1.00  2.48           C  
ATOM    484  CD2 PHE A  30      16.374   3.603  -3.973  1.00  2.48           C  
ATOM    485  CE1 PHE A  30      14.966   4.330  -6.205  1.00  2.48           C  
ATOM    486  CE2 PHE A  30      15.564   4.700  -3.946  1.00  2.48           C  
ATOM    487  CZ  PHE A  30      14.873   5.052  -5.095  1.00  2.48           C  
ATOM    488  H   PHE A  30      16.046   0.627  -7.099  1.00  2.48           H  
ATOM    489  HA  PHE A  30      18.083   2.624  -7.020  1.00  2.48           H  
ATOM    490 1HB  PHE A  30      16.852   0.813  -4.986  1.00  2.48           H  
ATOM    491 2HB  PHE A  30      18.206   1.855  -4.572  1.00  2.48           H  
ATOM    492  HD1 PHE A  30      15.827   2.702  -7.144  1.00  2.48           H  
ATOM    493  HD2 PHE A  30      16.948   3.319  -3.089  1.00  2.48           H  
ATOM    494  HE1 PHE A  30      14.413   4.621  -7.078  1.00  2.48           H  
ATOM    495  HE2 PHE A  30      15.480   5.300  -3.038  1.00  2.48           H  
ATOM    496  HZ  PHE A  30      14.256   5.911  -5.124  1.00  2.48           H  
ATOM    497  N   LYS A  31      19.155  -0.466  -6.867  1.00  2.60           N  
ATOM    498  CA  LYS A  31      20.379  -1.225  -7.040  1.00  2.60           C  
ATOM    499  C   LYS A  31      21.013  -0.902  -8.398  1.00  2.60           C  
ATOM    500  O   LYS A  31      22.230  -0.731  -8.487  1.00  2.60           O  
ATOM    501  CB  LYS A  31      20.105  -2.716  -6.863  1.00  2.60           C  
ATOM    502  CG  LYS A  31      19.832  -3.119  -5.398  1.00  2.60           C  
ATOM    503  CD  LYS A  31      19.491  -4.600  -5.249  1.00  2.60           C  
ATOM    504  CE  LYS A  31      19.411  -4.991  -3.776  1.00  2.60           C  
ATOM    505  NZ  LYS A  31      18.969  -6.407  -3.571  1.00  2.60           N  
ATOM    506  H   LYS A  31      18.258  -0.956  -6.804  1.00  2.60           H  
ATOM    507  HA  LYS A  31      21.083  -0.923  -6.265  1.00  2.60           H  
ATOM    508 1HB  LYS A  31      19.225  -2.990  -7.455  1.00  2.60           H  
ATOM    509 2HB  LYS A  31      20.949  -3.294  -7.234  1.00  2.60           H  
ATOM    510 1HG  LYS A  31      20.700  -2.884  -4.782  1.00  2.60           H  
ATOM    511 2HG  LYS A  31      18.986  -2.537  -5.028  1.00  2.60           H  
ATOM    512 1HD  LYS A  31      18.522  -4.791  -5.715  1.00  2.60           H  
ATOM    513 2HD  LYS A  31      20.244  -5.209  -5.744  1.00  2.60           H  
ATOM    514 1HE  LYS A  31      20.402  -4.869  -3.345  1.00  2.60           H  
ATOM    515 2HE  LYS A  31      18.725  -4.338  -3.269  1.00  2.60           H  
ATOM    516 1HZ  LYS A  31      18.949  -6.621  -2.589  1.00  2.60           H  
ATOM    517 2HZ  LYS A  31      18.013  -6.525  -3.933  1.00  2.60           H  
ATOM    518 3HZ  LYS A  31      19.595  -7.041  -4.036  1.00  2.60           H  
ATOM    519  N   LEU A  32      20.191  -0.743  -9.447  1.00  2.73           N  
ATOM    520  CA  LEU A  32      20.717  -0.398 -10.766  1.00  2.73           C  
ATOM    521  C   LEU A  32      21.379   0.981 -10.741  1.00  2.73           C  
ATOM    522  O   LEU A  32      22.414   1.188 -11.377  1.00  2.73           O  
ATOM    523  CB  LEU A  32      19.607  -0.441 -11.823  1.00  2.73           C  
ATOM    524  CG  LEU A  32      19.061  -1.842 -12.150  1.00  2.73           C  
ATOM    525  CD1 LEU A  32      17.849  -1.713 -13.053  1.00  2.73           C  
ATOM    526  CD2 LEU A  32      20.149  -2.659 -12.811  1.00  2.73           C  
ATOM    527  H   LEU A  32      19.187  -0.900  -9.333  1.00  2.73           H  
ATOM    528  HA  LEU A  32      21.472  -1.133 -11.036  1.00  2.73           H  
ATOM    529 1HB  LEU A  32      18.777   0.162 -11.469  1.00  2.73           H  
ATOM    530 2HB  LEU A  32      19.983  -0.000 -12.743  1.00  2.73           H  
ATOM    531  HG  LEU A  32      18.755  -2.336 -11.238  1.00  2.73           H  
ATOM    532 1HD1 LEU A  32      17.462  -2.702 -13.277  1.00  2.73           H  
ATOM    533 2HD1 LEU A  32      17.088  -1.132 -12.552  1.00  2.73           H  
ATOM    534 3HD1 LEU A  32      18.136  -1.217 -13.978  1.00  2.73           H  
ATOM    535 1HD2 LEU A  32      19.768  -3.654 -13.039  1.00  2.73           H  
ATOM    536 2HD2 LEU A  32      20.463  -2.170 -13.733  1.00  2.73           H  
ATOM    537 3HD2 LEU A  32      21.000  -2.742 -12.136  1.00  2.73           H  
ATOM    538  N   ILE A  33      20.807   1.919  -9.978  1.00  2.89           N  
ATOM    539  CA  ILE A  33      21.410   3.240  -9.849  1.00  2.89           C  
ATOM    540  C   ILE A  33      22.762   3.137  -9.170  1.00  2.89           C  
ATOM    541  O   ILE A  33      23.759   3.656  -9.663  1.00  2.89           O  
ATOM    542  CB  ILE A  33      20.525   4.196  -9.022  1.00  2.89           C  
ATOM    543  CG1 ILE A  33      19.253   4.543  -9.771  1.00  2.89           C  
ATOM    544  CG2 ILE A  33      21.276   5.425  -8.619  1.00  2.89           C  
ATOM    545  CD1 ILE A  33      18.227   5.258  -8.905  1.00  2.89           C  
ATOM    546  H   ILE A  33      19.928   1.713  -9.504  1.00  2.89           H  
ATOM    547  HA  ILE A  33      21.551   3.658 -10.844  1.00  2.89           H  
ATOM    548  HB  ILE A  33      20.218   3.679  -8.118  1.00  2.89           H  
ATOM    549 1HG1 ILE A  33      19.512   5.170 -10.610  1.00  2.89           H  
ATOM    550 2HG1 ILE A  33      18.811   3.639 -10.158  1.00  2.89           H  
ATOM    551 1HG2 ILE A  33      20.625   6.031  -8.017  1.00  2.89           H  
ATOM    552 2HG2 ILE A  33      22.151   5.143  -8.038  1.00  2.89           H  
ATOM    553 3HG2 ILE A  33      21.587   5.979  -9.507  1.00  2.89           H  
ATOM    554 1HD1 ILE A  33      17.354   5.483  -9.496  1.00  2.89           H  
ATOM    555 2HD1 ILE A  33      17.943   4.633  -8.069  1.00  2.89           H  
ATOM    556 3HD1 ILE A  33      18.661   6.180  -8.534  1.00  2.89           H  
ATOM    557  N   ALA A  34      22.816   2.415  -8.059  1.00  3.06           N  
ATOM    558  CA  ALA A  34      24.056   2.246  -7.322  1.00  3.06           C  
ATOM    559  C   ALA A  34      25.136   1.582  -8.184  1.00  3.06           C  
ATOM    560  O   ALA A  34      26.312   1.964  -8.162  1.00  3.06           O  
ATOM    561  CB  ALA A  34      23.787   1.417  -6.086  1.00  3.06           C  
ATOM    562  H   ALA A  34      21.960   1.990  -7.700  1.00  3.06           H  
ATOM    563  HA  ALA A  34      24.414   3.233  -7.026  1.00  3.06           H  
ATOM    564 1HB  ALA A  34      24.705   1.308  -5.513  1.00  3.06           H  
ATOM    565 2HB  ALA A  34      23.029   1.908  -5.477  1.00  3.06           H  
ATOM    566 3HB  ALA A  34      23.425   0.434  -6.388  1.00  3.06           H  
ATOM    567  N   ASN A  35      24.717   0.655  -9.038  1.00  3.22           N  
ATOM    568  CA  ASN A  35      25.636  -0.104  -9.866  1.00  3.22           C  
ATOM    569  C   ASN A  35      26.038   0.640 -11.135  1.00  3.22           C  
ATOM    570  O   ASN A  35      26.813   0.122 -11.941  1.00  3.22           O  
ATOM    571  CB  ASN A  35      25.016  -1.439 -10.214  1.00  3.22           C  
ATOM    572  CG  ASN A  35      24.908  -2.350  -9.015  1.00  3.22           C  
ATOM    573  OD1 ASN A  35      25.702  -2.268  -8.069  1.00  3.22           O  
ATOM    574  ND2 ASN A  35      23.932  -3.221  -9.037  1.00  3.22           N  
ATOM    575  H   ASN A  35      23.731   0.393  -9.044  1.00  3.22           H  
ATOM    576  HA  ASN A  35      26.544  -0.280  -9.291  1.00  3.22           H  
ATOM    577 1HB  ASN A  35      24.016  -1.272 -10.621  1.00  3.22           H  
ATOM    578 2HB  ASN A  35      25.609  -1.930 -10.984  1.00  3.22           H  
ATOM    579 1HD2 ASN A  35      23.806  -3.848  -8.271  1.00  3.22           H  
ATOM    580 2HD2 ASN A  35      23.313  -3.254  -9.818  1.00  3.22           H  
ATOM    581  N   ALA A  36      25.540   1.871 -11.304  1.00  3.35           N  
ATOM    582  CA  ALA A  36      25.885   2.689 -12.454  1.00  3.35           C  
ATOM    583  C   ALA A  36      27.282   3.262 -12.296  1.00  3.35           C  
ATOM    584  O   ALA A  36      27.863   3.765 -13.254  1.00  3.35           O  
ATOM    585  CB  ALA A  36      24.894   3.829 -12.617  1.00  3.35           C  
ATOM    586  H   ALA A  36      24.896   2.270 -10.621  1.00  3.35           H  
ATOM    587  HA  ALA A  36      25.865   2.058 -13.341  1.00  3.35           H  
ATOM    588 1HB  ALA A  36      25.157   4.420 -13.492  1.00  3.35           H  
ATOM    589 2HB  ALA A  36      23.889   3.418 -12.738  1.00  3.35           H  
ATOM    590 3HB  ALA A  36      24.921   4.463 -11.733  1.00  3.35           H  
ATOM    591  N   LYS A  37      27.816   3.206 -11.070  1.00  3.42           N  
ATOM    592  CA  LYS A  37      29.133   3.749 -10.739  1.00  3.42           C  
ATOM    593  C   LYS A  37      29.232   5.255 -10.998  1.00  3.42           C  
ATOM    594  O   LYS A  37      30.286   5.762 -11.386  1.00  3.42           O  
ATOM    595  CB  LYS A  37      30.226   3.013 -11.523  1.00  3.42           C  
ATOM    596  CG  LYS A  37      30.257   1.505 -11.283  1.00  3.42           C  
ATOM    597  CD  LYS A  37      31.402   0.849 -12.035  1.00  3.42           C  
ATOM    598  CE  LYS A  37      31.397  -0.662 -11.848  1.00  3.42           C  
ATOM    599  NZ  LYS A  37      32.495  -1.319 -12.616  1.00  3.42           N  
ATOM    600  H   LYS A  37      27.283   2.761 -10.315  1.00  3.42           H  
ATOM    601  HA  LYS A  37      29.306   3.586  -9.674  1.00  3.42           H  
ATOM    602 1HB  LYS A  37      30.121   3.190 -12.591  1.00  3.42           H  
ATOM    603 2HB  LYS A  37      31.198   3.408 -11.229  1.00  3.42           H  
ATOM    604 1HG  LYS A  37      30.363   1.308 -10.217  1.00  3.42           H  
ATOM    605 2HG  LYS A  37      29.318   1.064 -11.621  1.00  3.42           H  
ATOM    606 1HD  LYS A  37      31.309   1.075 -13.098  1.00  3.42           H  
ATOM    607 2HD  LYS A  37      32.351   1.250 -11.677  1.00  3.42           H  
ATOM    608 1HE  LYS A  37      31.518  -0.892 -10.791  1.00  3.42           H  
ATOM    609 2HE  LYS A  37      30.440  -1.060 -12.188  1.00  3.42           H  
ATOM    610 1HZ  LYS A  37      32.459  -2.318 -12.470  1.00  3.42           H  
ATOM    611 2HZ  LYS A  37      32.383  -1.120 -13.601  1.00  3.42           H  
ATOM    612 3HZ  LYS A  37      33.386  -0.964 -12.301  1.00  3.42           H  
ATOM    613  N   THR A  38      28.134   5.965 -10.741  1.00  3.43           N  
ATOM    614  CA  THR A  38      28.052   7.416 -10.855  1.00  3.43           C  
ATOM    615  C   THR A  38      27.658   7.929  -9.482  1.00  3.43           C  
ATOM    616  O   THR A  38      27.685   9.126  -9.197  1.00  3.43           O  
ATOM    617  CB  THR A  38      27.032   7.861 -11.924  1.00  3.43           C  
ATOM    618  OG1 THR A  38      25.721   7.420 -11.565  1.00  3.43           O  
ATOM    619  CG2 THR A  38      27.393   7.265 -13.267  1.00  3.43           C  
ATOM    620  H   THR A  38      27.312   5.471 -10.428  1.00  3.43           H  
ATOM    621  HA  THR A  38      29.032   7.819 -11.111  1.00  3.43           H  
ATOM    622  HB  THR A  38      27.037   8.948 -11.998  1.00  3.43           H  
ATOM    623  HG1 THR A  38      25.414   7.926 -10.809  1.00  3.43           H  
ATOM    624 1HG2 THR A  38      26.671   7.588 -14.016  1.00  3.43           H  
ATOM    625 2HG2 THR A  38      28.390   7.596 -13.556  1.00  3.43           H  
ATOM    626 3HG2 THR A  38      27.379   6.189 -13.200  1.00  3.43           H  
ATOM    627  N   VAL A  39      27.260   6.969  -8.654  1.00  3.36           N  
ATOM    628  CA  VAL A  39      26.806   7.172  -7.282  1.00  3.36           C  
ATOM    629  C   VAL A  39      27.683   6.312  -6.378  1.00  3.36           C  
ATOM    630  O   VAL A  39      27.733   5.093  -6.563  1.00  3.36           O  
ATOM    631  CB  VAL A  39      25.328   6.723  -7.144  1.00  3.36           C  
ATOM    632  CG1 VAL A  39      24.835   6.916  -5.743  1.00  3.36           C  
ATOM    633  CG2 VAL A  39      24.477   7.496  -8.099  1.00  3.36           C  
ATOM    634  H   VAL A  39      27.285   6.027  -9.017  1.00  3.36           H  
ATOM    635  HA  VAL A  39      26.918   8.223  -7.002  1.00  3.36           H  
ATOM    636  HB  VAL A  39      25.258   5.657  -7.373  1.00  3.36           H  
ATOM    637 1HG1 VAL A  39      23.807   6.586  -5.679  1.00  3.36           H  
ATOM    638 2HG1 VAL A  39      25.448   6.342  -5.041  1.00  3.36           H  
ATOM    639 3HG1 VAL A  39      24.887   7.968  -5.488  1.00  3.36           H  
ATOM    640 1HG2 VAL A  39      23.462   7.163  -8.005  1.00  3.36           H  
ATOM    641 2HG2 VAL A  39      24.540   8.562  -7.865  1.00  3.36           H  
ATOM    642 3HG2 VAL A  39      24.813   7.323  -9.106  1.00  3.36           H  
ATOM    643  N   GLU A  40      28.397   6.915  -5.438  1.00  3.24           N  
ATOM    644  CA  GLU A  40      29.262   6.124  -4.566  1.00  3.24           C  
ATOM    645  C   GLU A  40      28.617   5.909  -3.215  1.00  3.24           C  
ATOM    646  O   GLU A  40      28.570   6.817  -2.383  1.00  3.24           O  
ATOM    647  CB  GLU A  40      30.634   6.778  -4.385  1.00  3.24           C  
ATOM    648  CG  GLU A  40      31.607   5.962  -3.512  1.00  3.24           C  
ATOM    649  CD  GLU A  40      32.985   6.588  -3.363  1.00  3.24           C  
ATOM    650  OE1 GLU A  40      33.247   7.585  -3.992  1.00  3.24           O  
ATOM    651  OE2 GLU A  40      33.773   6.056  -2.615  1.00  3.24           O  
ATOM    652  H   GLU A  40      28.341   7.931  -5.316  1.00  3.24           H  
ATOM    653  HA  GLU A  40      29.414   5.146  -5.022  1.00  3.24           H  
ATOM    654 1HB  GLU A  40      31.097   6.930  -5.360  1.00  3.24           H  
ATOM    655 2HB  GLU A  40      30.507   7.761  -3.926  1.00  3.24           H  
ATOM    656 1HG  GLU A  40      31.167   5.847  -2.521  1.00  3.24           H  
ATOM    657 2HG  GLU A  40      31.711   4.969  -3.945  1.00  3.24           H  
ATOM    658  N   GLY A  41      28.154   4.701  -2.965  1.00  3.07           N  
ATOM    659  CA  GLY A  41      27.452   4.505  -1.722  1.00  3.07           C  
ATOM    660  C   GLY A  41      26.958   3.102  -1.480  1.00  3.07           C  
ATOM    661  O   GLY A  41      27.314   2.155  -2.184  1.00  3.07           O  
ATOM    662  H   GLY A  41      28.235   3.963  -3.651  1.00  3.07           H  
ATOM    663 1HA  GLY A  41      28.097   4.806  -0.897  1.00  3.07           H  
ATOM    664 2HA  GLY A  41      26.598   5.173  -1.712  1.00  3.07           H  
ATOM    665  N   VAL A  42      26.145   2.995  -0.450  1.00  2.92           N  
ATOM    666  CA  VAL A  42      25.604   1.739   0.015  1.00  2.92           C  
ATOM    667  C   VAL A  42      24.102   1.703  -0.120  1.00  2.92           C  
ATOM    668  O   VAL A  42      23.420   2.692   0.162  1.00  2.92           O  
ATOM    669  CB  VAL A  42      25.998   1.523   1.491  1.00  2.92           C  
ATOM    670  CG1 VAL A  42      25.383   0.239   2.033  1.00  2.92           C  
ATOM    671  CG2 VAL A  42      27.514   1.473   1.593  1.00  2.92           C  
ATOM    672  H   VAL A  42      25.917   3.849   0.047  1.00  2.92           H  
ATOM    673  HA  VAL A  42      26.028   0.933  -0.584  1.00  2.92           H  
ATOM    674  HB  VAL A  42      25.617   2.352   2.090  1.00  2.92           H  
ATOM    675 1HG1 VAL A  42      25.672   0.112   3.075  1.00  2.92           H  
ATOM    676 2HG1 VAL A  42      24.299   0.293   1.971  1.00  2.92           H  
ATOM    677 3HG1 VAL A  42      25.737  -0.611   1.453  1.00  2.92           H  
ATOM    678 1HG2 VAL A  42      27.802   1.333   2.633  1.00  2.92           H  
ATOM    679 2HG2 VAL A  42      27.890   0.641   0.995  1.00  2.92           H  
ATOM    680 3HG2 VAL A  42      27.940   2.404   1.224  1.00  2.92           H  
ATOM    681  N   TRP A  43      23.591   0.598  -0.654  1.00  2.82           N  
ATOM    682  CA  TRP A  43      22.152   0.424  -0.755  1.00  2.82           C  
ATOM    683  C   TRP A  43      21.629  -0.105   0.578  1.00  2.82           C  
ATOM    684  O   TRP A  43      22.179  -1.069   1.122  1.00  2.82           O  
ATOM    685  CB  TRP A  43      21.813  -0.560  -1.873  1.00  2.82           C  
ATOM    686  CG  TRP A  43      20.346  -0.803  -2.077  1.00  2.82           C  
ATOM    687  CD1 TRP A  43      19.517  -0.108  -2.881  1.00  2.82           C  
ATOM    688  CD2 TRP A  43      19.536  -1.832  -1.471  1.00  2.82           C  
ATOM    689  NE1 TRP A  43      18.248  -0.624  -2.819  1.00  2.82           N  
ATOM    690  CE2 TRP A  43      18.243  -1.674  -1.967  1.00  2.82           C  
ATOM    691  CE3 TRP A  43      19.800  -2.863  -0.570  1.00  2.82           C  
ATOM    692  CZ2 TRP A  43      17.219  -2.500  -1.594  1.00  2.82           C  
ATOM    693  CZ3 TRP A  43      18.765  -3.703  -0.203  1.00  2.82           C  
ATOM    694  CH2 TRP A  43      17.511  -3.528  -0.712  1.00  2.82           C  
ATOM    695  H   TRP A  43      24.208  -0.155  -0.925  1.00  2.82           H  
ATOM    696  HA  TRP A  43      21.688   1.384  -0.967  1.00  2.82           H  
ATOM    697 1HB  TRP A  43      22.223  -0.190  -2.815  1.00  2.82           H  
ATOM    698 2HB  TRP A  43      22.288  -1.517  -1.666  1.00  2.82           H  
ATOM    699  HD1 TRP A  43      19.816   0.724  -3.491  1.00  2.82           H  
ATOM    700  HE1 TRP A  43      17.454  -0.281  -3.334  1.00  2.82           H  
ATOM    701  HE3 TRP A  43      20.803  -3.002  -0.168  1.00  2.82           H  
ATOM    702  HZ2 TRP A  43      16.212  -2.382  -1.976  1.00  2.82           H  
ATOM    703  HZ3 TRP A  43      18.975  -4.511   0.498  1.00  2.82           H  
ATOM    704  HH2 TRP A  43      16.715  -4.209  -0.408  1.00  2.82           H  
ATOM    705  N   THR A  44      20.554   0.491   1.073  1.00  2.81           N  
ATOM    706  CA  THR A  44      19.916   0.051   2.305  1.00  2.81           C  
ATOM    707  C   THR A  44      18.404  -0.081   2.177  1.00  2.81           C  
ATOM    708  O   THR A  44      17.738   0.787   1.613  1.00  2.81           O  
ATOM    709  CB  THR A  44      20.241   1.021   3.470  1.00  2.81           C  
ATOM    710  OG1 THR A  44      21.657   1.049   3.690  1.00  2.81           O  
ATOM    711  CG2 THR A  44      19.517   0.616   4.772  1.00  2.81           C  
ATOM    712  H   THR A  44      20.194   1.306   0.582  1.00  2.81           H  
ATOM    713  HA  THR A  44      20.311  -0.930   2.561  1.00  2.81           H  
ATOM    714  HB  THR A  44      19.920   2.018   3.196  1.00  2.81           H  
ATOM    715  HG1 THR A  44      21.997   0.147   3.701  1.00  2.81           H  
ATOM    716 1HG2 THR A  44      19.769   1.324   5.560  1.00  2.81           H  
ATOM    717 2HG2 THR A  44      18.440   0.627   4.621  1.00  2.81           H  
ATOM    718 3HG2 THR A  44      19.832  -0.383   5.069  1.00  2.81           H  
ATOM    719  N   LEU A  45      17.855  -1.154   2.743  1.00  2.86           N  
ATOM    720  CA  LEU A  45      16.405  -1.285   2.828  1.00  2.86           C  
ATOM    721  C   LEU A  45      15.910  -1.628   4.209  1.00  2.86           C  
ATOM    722  O   LEU A  45      16.261  -2.653   4.797  1.00  2.86           O  
ATOM    723  CB  LEU A  45      15.861  -2.306   1.840  1.00  2.86           C  
ATOM    724  CG  LEU A  45      14.345  -2.679   1.975  1.00  2.86           C  
ATOM    725  CD1 LEU A  45      13.459  -1.472   1.769  1.00  2.86           C  
ATOM    726  CD2 LEU A  45      14.021  -3.736   0.940  1.00  2.86           C  
ATOM    727  H   LEU A  45      18.446  -1.861   3.155  1.00  2.86           H  
ATOM    728  HA  LEU A  45      15.972  -0.329   2.559  1.00  2.86           H  
ATOM    729 1HB  LEU A  45      15.976  -1.878   0.858  1.00  2.86           H  
ATOM    730 2HB  LEU A  45      16.446  -3.217   1.918  1.00  2.86           H  
ATOM    731  HG  LEU A  45      14.152  -3.077   2.963  1.00  2.86           H  
ATOM    732 1HD1 LEU A  45      12.422  -1.770   1.851  1.00  2.86           H  
ATOM    733 2HD1 LEU A  45      13.663  -0.735   2.501  1.00  2.86           H  
ATOM    734 3HD1 LEU A  45      13.636  -1.061   0.821  1.00  2.86           H  
ATOM    735 1HD2 LEU A  45      12.968  -4.021   1.028  1.00  2.86           H  
ATOM    736 2HD2 LEU A  45      14.210  -3.347  -0.054  1.00  2.86           H  
ATOM    737 3HD2 LEU A  45      14.647  -4.611   1.110  1.00  2.86           H  
ATOM    738  N   LYS A  46      15.059  -0.746   4.700  1.00  2.94           N  
ATOM    739  CA  LYS A  46      14.390  -0.907   5.963  1.00  2.94           C  
ATOM    740  C   LYS A  46      13.012  -1.476   5.643  1.00  2.94           C  
ATOM    741  O   LYS A  46      12.043  -0.734   5.440  1.00  2.94           O  
ATOM    742  CB  LYS A  46      14.349   0.420   6.702  1.00  2.94           C  
ATOM    743  CG  LYS A  46      15.739   0.934   7.088  1.00  2.94           C  
ATOM    744  CD  LYS A  46      15.684   2.266   7.814  1.00  2.94           C  
ATOM    745  CE  LYS A  46      17.082   2.738   8.196  1.00  2.94           C  
ATOM    746  NZ  LYS A  46      17.052   4.042   8.916  1.00  2.94           N  
ATOM    747  H   LYS A  46      14.854   0.077   4.130  1.00  2.94           H  
ATOM    748  HA  LYS A  46      14.932  -1.632   6.570  1.00  2.94           H  
ATOM    749 1HB  LYS A  46      13.871   1.168   6.078  1.00  2.94           H  
ATOM    750 2HB  LYS A  46      13.766   0.315   7.613  1.00  2.94           H  
ATOM    751 1HG  LYS A  46      16.231   0.200   7.727  1.00  2.94           H  
ATOM    752 2HG  LYS A  46      16.338   1.056   6.184  1.00  2.94           H  
ATOM    753 1HD  LYS A  46      15.227   3.014   7.164  1.00  2.94           H  
ATOM    754 2HD  LYS A  46      15.078   2.171   8.716  1.00  2.94           H  
ATOM    755 1HE  LYS A  46      17.547   1.991   8.837  1.00  2.94           H  
ATOM    756 2HE  LYS A  46      17.679   2.848   7.290  1.00  2.94           H  
ATOM    757 1HZ  LYS A  46      17.995   4.319   9.150  1.00  2.94           H  
ATOM    758 2HZ  LYS A  46      16.632   4.746   8.326  1.00  2.94           H  
ATOM    759 3HZ  LYS A  46      16.510   3.947   9.763  1.00  2.94           H  
ATOM    760  N   ASP A  47      12.946  -2.804   5.515  1.00  3.00           N  
ATOM    761  CA  ASP A  47      11.764  -3.493   4.988  1.00  3.00           C  
ATOM    762  C   ASP A  47      10.506  -3.261   5.809  1.00  3.00           C  
ATOM    763  O   ASP A  47       9.407  -3.217   5.262  1.00  3.00           O  
ATOM    764  CB  ASP A  47      12.030  -4.998   4.864  1.00  3.00           C  
ATOM    765  CG  ASP A  47      10.936  -5.740   4.076  1.00  3.00           C  
ATOM    766  OD1 ASP A  47      10.770  -5.452   2.902  1.00  3.00           O  
ATOM    767  OD2 ASP A  47      10.275  -6.576   4.639  1.00  3.00           O  
ATOM    768  H   ASP A  47      13.777  -3.347   5.730  1.00  3.00           H  
ATOM    769  HA  ASP A  47      11.581  -3.111   3.985  1.00  3.00           H  
ATOM    770 1HB  ASP A  47      12.989  -5.156   4.365  1.00  3.00           H  
ATOM    771 2HB  ASP A  47      12.102  -5.438   5.860  1.00  3.00           H  
ATOM    772  N   GLU A  48      10.667  -3.056   7.113  1.00  2.98           N  
ATOM    773  CA  GLU A  48       9.534  -2.826   8.006  1.00  2.98           C  
ATOM    774  C   GLU A  48       8.766  -1.554   7.640  1.00  2.98           C  
ATOM    775  O   GLU A  48       7.579  -1.425   7.947  1.00  2.98           O  
ATOM    776  CB  GLU A  48      10.009  -2.738   9.459  1.00  2.98           C  
ATOM    777  CG  GLU A  48      10.518  -4.061  10.030  1.00  2.98           C  
ATOM    778  CD  GLU A  48      11.004  -3.956  11.460  1.00  2.98           C  
ATOM    779  OE1 GLU A  48      11.072  -2.864  11.972  1.00  2.98           O  
ATOM    780  OE2 GLU A  48      11.305  -4.976  12.037  1.00  2.98           O  
ATOM    781  H   GLU A  48      11.599  -3.087   7.493  1.00  2.98           H  
ATOM    782  HA  GLU A  48       8.850  -3.670   7.915  1.00  2.98           H  
ATOM    783 1HB  GLU A  48      10.813  -2.005   9.532  1.00  2.98           H  
ATOM    784 2HB  GLU A  48       9.190  -2.388  10.088  1.00  2.98           H  
ATOM    785 1HG  GLU A  48       9.711  -4.792   9.986  1.00  2.98           H  
ATOM    786 2HG  GLU A  48      11.330  -4.421   9.399  1.00  2.98           H  
ATOM    787  N   ILE A  49       9.467  -0.591   7.037  1.00  2.85           N  
ATOM    788  CA  ILE A  49       8.882   0.682   6.651  1.00  2.85           C  
ATOM    789  C   ILE A  49       8.986   0.903   5.137  1.00  2.85           C  
ATOM    790  O   ILE A  49       8.487   1.899   4.611  1.00  2.85           O  
ATOM    791  CB  ILE A  49       9.546   1.828   7.434  1.00  2.85           C  
ATOM    792  CG1 ILE A  49      11.025   1.875   7.116  1.00  2.85           C  
ATOM    793  CG2 ILE A  49       9.330   1.632   8.932  1.00  2.85           C  
ATOM    794  CD1 ILE A  49      11.730   3.097   7.645  1.00  2.85           C  
ATOM    795  H   ILE A  49      10.436  -0.762   6.787  1.00  2.85           H  
ATOM    796  HA  ILE A  49       7.826   0.668   6.912  1.00  2.85           H  
ATOM    797  HB  ILE A  49       9.109   2.776   7.124  1.00  2.85           H  
ATOM    798 1HG1 ILE A  49      11.491   0.991   7.540  1.00  2.85           H  
ATOM    799 2HG1 ILE A  49      11.150   1.840   6.045  1.00  2.85           H  
ATOM    800 1HG2 ILE A  49       9.794   2.452   9.478  1.00  2.85           H  
ATOM    801 2HG2 ILE A  49       8.261   1.613   9.144  1.00  2.85           H  
ATOM    802 3HG2 ILE A  49       9.779   0.691   9.249  1.00  2.85           H  
ATOM    803 1HD1 ILE A  49      12.777   3.057   7.375  1.00  2.85           H  
ATOM    804 2HD1 ILE A  49      11.283   3.990   7.213  1.00  2.85           H  
ATOM    805 3HD1 ILE A  49      11.635   3.132   8.727  1.00  2.85           H  
ATOM    806  N   LYS A  50       9.632  -0.040   4.441  1.00  2.64           N  
ATOM    807  CA  LYS A  50       9.841  -0.004   2.993  1.00  2.64           C  
ATOM    808  C   LYS A  50      10.580   1.244   2.522  1.00  2.64           C  
ATOM    809  O   LYS A  50      10.218   1.841   1.499  1.00  2.64           O  
ATOM    810  CB  LYS A  50       8.507  -0.143   2.252  1.00  2.64           C  
ATOM    811  CG  LYS A  50       7.719  -1.406   2.572  1.00  2.64           C  
ATOM    812  CD  LYS A  50       8.418  -2.662   2.039  1.00  2.64           C  
ATOM    813  CE  LYS A  50       7.585  -3.910   2.327  1.00  2.64           C  
ATOM    814  NZ  LYS A  50       8.231  -5.162   1.816  1.00  2.64           N  
ATOM    815  H   LYS A  50      10.042  -0.815   4.948  1.00  2.64           H  
ATOM    816  HA  LYS A  50      10.455  -0.865   2.731  1.00  2.64           H  
ATOM    817 1HB  LYS A  50       7.866   0.705   2.476  1.00  2.64           H  
ATOM    818 2HB  LYS A  50       8.688  -0.136   1.176  1.00  2.64           H  
ATOM    819 1HG  LYS A  50       7.612  -1.505   3.656  1.00  2.64           H  
ATOM    820 2HG  LYS A  50       6.725  -1.328   2.127  1.00  2.64           H  
ATOM    821 1HD  LYS A  50       8.574  -2.570   0.964  1.00  2.64           H  
ATOM    822 2HD  LYS A  50       9.392  -2.779   2.527  1.00  2.64           H  
ATOM    823 1HE  LYS A  50       7.460  -4.000   3.407  1.00  2.64           H  
ATOM    824 2HE  LYS A  50       6.607  -3.801   1.862  1.00  2.64           H  
ATOM    825 1HZ  LYS A  50       7.659  -5.953   2.043  1.00  2.64           H  
ATOM    826 2HZ  LYS A  50       8.353  -5.107   0.826  1.00  2.64           H  
ATOM    827 3HZ  LYS A  50       9.153  -5.292   2.254  1.00  2.64           H  
ATOM    828  N   THR A  51      11.626   1.615   3.261  1.00  2.41           N  
ATOM    829  CA  THR A  51      12.439   2.763   2.867  1.00  2.41           C  
ATOM    830  C   THR A  51      13.711   2.292   2.183  1.00  2.41           C  
ATOM    831  O   THR A  51      14.480   1.507   2.743  1.00  2.41           O  
ATOM    832  CB  THR A  51      12.800   3.689   4.045  1.00  2.41           C  
ATOM    833  OG1 THR A  51      11.607   4.225   4.633  1.00  2.41           O  
ATOM    834  CG2 THR A  51      13.661   4.853   3.546  1.00  2.41           C  
ATOM    835  H   THR A  51      11.846   1.060   4.087  1.00  2.41           H  
ATOM    836  HA  THR A  51      11.876   3.351   2.155  1.00  2.41           H  
ATOM    837  HB  THR A  51      13.346   3.129   4.795  1.00  2.41           H  
ATOM    838  HG1 THR A  51      10.985   3.514   4.827  1.00  2.41           H  
ATOM    839 1HG2 THR A  51      13.908   5.506   4.379  1.00  2.41           H  
ATOM    840 2HG2 THR A  51      14.584   4.473   3.102  1.00  2.41           H  
ATOM    841 3HG2 THR A  51      13.112   5.418   2.794  1.00  2.41           H  
ATOM    842  N   PHE A  52      13.913   2.790   0.967  1.00  2.23           N  
ATOM    843  CA  PHE A  52      15.036   2.426   0.106  1.00  2.23           C  
ATOM    844  C   PHE A  52      16.016   3.576  -0.009  1.00  2.23           C  
ATOM    845  O   PHE A  52      15.648   4.634  -0.529  1.00  2.23           O  
ATOM    846  CB  PHE A  52      14.520   2.145  -1.296  1.00  2.23           C  
ATOM    847  CG  PHE A  52      13.587   1.025  -1.377  1.00  2.23           C  
ATOM    848  CD1 PHE A  52      12.235   1.210  -1.092  1.00  2.23           C  
ATOM    849  CD2 PHE A  52      14.024  -0.207  -1.746  1.00  2.23           C  
ATOM    850  CE1 PHE A  52      11.356   0.158  -1.165  1.00  2.23           C  
ATOM    851  CE2 PHE A  52      13.149  -1.254  -1.820  1.00  2.23           C  
ATOM    852  CZ  PHE A  52      11.821  -1.080  -1.528  1.00  2.23           C  
ATOM    853  H   PHE A  52      13.220   3.450   0.616  1.00  2.23           H  
ATOM    854  HA  PHE A  52      15.546   1.555   0.520  1.00  2.23           H  
ATOM    855 1HB  PHE A  52      14.032   3.031  -1.693  1.00  2.23           H  
ATOM    856 2HB  PHE A  52      15.360   1.913  -1.938  1.00  2.23           H  
ATOM    857  HD1 PHE A  52      11.878   2.202  -0.798  1.00  2.23           H  
ATOM    858  HD2 PHE A  52      15.078  -0.348  -1.972  1.00  2.23           H  
ATOM    859  HE1 PHE A  52      10.301   0.308  -0.931  1.00  2.23           H  
ATOM    860  HE2 PHE A  52      13.505  -2.220  -2.094  1.00  2.23           H  
ATOM    861  HZ  PHE A  52      11.147  -1.929  -1.590  1.00  2.23           H  
ATOM    862  N   THR A  53      17.254   3.367   0.432  1.00  2.12           N  
ATOM    863  CA  THR A  53      18.240   4.438   0.405  1.00  2.12           C  
ATOM    864  C   THR A  53      19.525   4.085  -0.343  1.00  2.12           C  
ATOM    865  O   THR A  53      20.073   2.997  -0.159  1.00  2.12           O  
ATOM    866  CB  THR A  53      18.637   4.846   1.844  1.00  2.12           C  
ATOM    867  OG1 THR A  53      17.482   5.272   2.560  1.00  2.12           O  
ATOM    868  CG2 THR A  53      19.669   5.989   1.827  1.00  2.12           C  
ATOM    869  H   THR A  53      17.494   2.461   0.836  1.00  2.12           H  
ATOM    870  HA  THR A  53      17.789   5.286  -0.080  1.00  2.12           H  
ATOM    871  HB  THR A  53      19.066   3.997   2.356  1.00  2.12           H  
ATOM    872  HG1 THR A  53      17.750   5.887   3.245  1.00  2.12           H  
ATOM    873 1HG2 THR A  53      19.924   6.259   2.848  1.00  2.12           H  
ATOM    874 2HG2 THR A  53      20.572   5.672   1.312  1.00  2.12           H  
ATOM    875 3HG2 THR A  53      19.250   6.852   1.317  1.00  2.12           H  
ATOM    876  N   VAL A  54      20.005   5.014  -1.177  1.00  2.10           N  
ATOM    877  CA  VAL A  54      21.324   4.852  -1.808  1.00  2.10           C  
ATOM    878  C   VAL A  54      22.179   6.056  -1.418  1.00  2.10           C  
ATOM    879  O   VAL A  54      21.851   7.207  -1.761  1.00  2.10           O  
ATOM    880  CB  VAL A  54      21.251   4.755  -3.339  1.00  2.10           C  
ATOM    881  CG1 VAL A  54      22.651   4.591  -3.907  1.00  2.10           C  
ATOM    882  CG2 VAL A  54      20.368   3.597  -3.747  1.00  2.10           C  
ATOM    883  H   VAL A  54      19.450   5.860  -1.316  1.00  2.10           H  
ATOM    884  HA  VAL A  54      21.800   3.951  -1.423  1.00  2.10           H  
ATOM    885  HB  VAL A  54      20.873   5.677  -3.730  1.00  2.10           H  
ATOM    886 1HG1 VAL A  54      22.604   4.546  -4.997  1.00  2.10           H  
ATOM    887 2HG1 VAL A  54      23.267   5.438  -3.603  1.00  2.10           H  
ATOM    888 3HG1 VAL A  54      23.093   3.670  -3.524  1.00  2.10           H  
ATOM    889 1HG2 VAL A  54      20.315   3.532  -4.837  1.00  2.10           H  
ATOM    890 2HG2 VAL A  54      20.795   2.687  -3.347  1.00  2.10           H  
ATOM    891 3HG2 VAL A  54      19.369   3.743  -3.346  1.00  2.10           H  
ATOM    892  N   THR A  55      23.286   5.797  -0.718  1.00  2.15           N  
ATOM    893  CA  THR A  55      24.071   6.923  -0.220  1.00  2.15           C  
ATOM    894  C   THR A  55      24.960   7.524  -1.313  1.00  2.15           C  
ATOM    895  O   THR A  55      25.075   6.958  -2.400  1.00  2.15           O  
ATOM    896  CB  THR A  55      24.914   6.539   1.014  1.00  2.15           C  
ATOM    897  OG1 THR A  55      25.969   5.647   0.669  1.00  2.15           O  
ATOM    898  CG2 THR A  55      24.011   5.830   2.012  1.00  2.15           C  
ATOM    899  H   THR A  55      23.508   4.828  -0.474  1.00  2.15           H  
ATOM    900  HA  THR A  55      23.378   7.698   0.097  1.00  2.15           H  
ATOM    901  HB  THR A  55      25.333   7.434   1.471  1.00  2.15           H  
ATOM    902  HG1 THR A  55      26.682   6.164   0.258  1.00  2.15           H  
ATOM    903 1HG2 THR A  55      24.588   5.555   2.895  1.00  2.15           H  
ATOM    904 2HG2 THR A  55      23.198   6.496   2.301  1.00  2.15           H  
ATOM    905 3HG2 THR A  55      23.596   4.928   1.557  1.00  2.15           H  
ATOM    906  N   GLU A  56      25.552   8.677  -0.988  1.00  2.24           N  
ATOM    907  CA  GLU A  56      26.432   9.503  -1.828  1.00  2.24           C  
ATOM    908  C   GLU A  56      26.454  10.910  -1.246  1.00  2.24           C  
ATOM    909  O   GLU A  56      26.270  11.070  -0.037  1.00  2.24           O  
ATOM    910  OXT GLU A  56      26.401  11.878  -1.997  1.00  2.24           O  
ATOM    911  CB  GLU A  56      25.990   9.495  -3.308  1.00  2.24           C  
ATOM    912  CG  GLU A  56      26.582  10.599  -4.269  1.00  2.24           C  
ATOM    913  CD  GLU A  56      28.085  10.636  -4.540  1.00  2.24           C  
ATOM    914  OE1 GLU A  56      28.637   9.685  -5.039  1.00  2.24           O  
ATOM    915  OE2 GLU A  56      28.678  11.659  -4.266  1.00  2.24           O  
ATOM    916  H   GLU A  56      25.379   9.023  -0.058  1.00  2.24           H  
ATOM    917  HA  GLU A  56      27.444   9.097  -1.780  1.00  2.24           H  
ATOM    918 1HB  GLU A  56      26.314   8.557  -3.748  1.00  2.24           H  
ATOM    919 2HB  GLU A  56      24.904   9.533  -3.378  1.00  2.24           H  
ATOM    920 1HG  GLU A  56      26.081  10.473  -5.230  1.00  2.24           H  
ATOM    921 2HG  GLU A  56      26.278  11.570  -3.884  1.00  2.24           H  
TER     922
ENDMDL

REMARK ID 698222 MODEL 2 GA98_JorjaPevie_sub1
PFRMAT TS
TARGET GA98_JorjaPevie_sub1
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   THR A   1       0.990  -1.739  -2.098  1.00  5.23           N  
ATOM      2  CA  THR A   1       1.755  -1.498  -0.884  1.00  5.23           C  
ATOM      3  C   THR A   1       1.907  -0.004  -0.607  1.00  5.23           C  
ATOM      4  O   THR A   1       1.160   0.821  -1.138  1.00  5.23           O  
ATOM      5  CB  THR A   1       3.138  -2.210  -0.989  1.00  5.23           C  
ATOM      6  OG1 THR A   1       3.827  -2.140   0.265  1.00  5.23           O  
ATOM      7  CG2 THR A   1       3.999  -1.596  -2.089  1.00  5.23           C  
ATOM      8 1H   THR A   1       1.600  -2.134  -2.800  1.00  5.23           H  
ATOM      9 2H   THR A   1       0.234  -2.379  -1.904  1.00  5.23           H  
ATOM     10 3H   THR A   1       0.619  -0.858  -2.426  1.00  5.23           H  
ATOM     11  HA  THR A   1       1.213  -1.935  -0.044  1.00  5.23           H  
ATOM     12  HB  THR A   1       2.962  -3.257  -1.228  1.00  5.23           H  
ATOM     13  HG1 THR A   1       4.280  -1.288   0.330  1.00  5.23           H  
ATOM     14 1HG2 THR A   1       4.939  -2.138  -2.153  1.00  5.23           H  
ATOM     15 2HG2 THR A   1       3.456  -1.686  -3.018  1.00  5.23           H  
ATOM     16 3HG2 THR A   1       4.205  -0.546  -1.895  1.00  5.23           H  
ATOM     17  N   THR A   2       2.873   0.327   0.233  1.00  4.67           N  
ATOM     18  CA  THR A   2       3.168   1.699   0.607  1.00  4.67           C  
ATOM     19  C   THR A   2       4.611   2.047   0.294  1.00  4.67           C  
ATOM     20  O   THR A   2       5.517   1.248   0.534  1.00  4.67           O  
ATOM     21  CB  THR A   2       2.879   1.940   2.103  1.00  4.67           C  
ATOM     22  OG1 THR A   2       1.490   1.690   2.360  1.00  4.67           O  
ATOM     23  CG2 THR A   2       3.226   3.375   2.513  1.00  4.67           C  
ATOM     24  H   THR A   2       3.420  -0.425   0.619  1.00  4.67           H  
ATOM     25  HA  THR A   2       2.532   2.364   0.023  1.00  4.67           H  
ATOM     26  HB  THR A   2       3.475   1.249   2.698  1.00  4.67           H  
ATOM     27  HG1 THR A   2       0.955   2.320   1.863  1.00  4.67           H  
ATOM     28 1HG2 THR A   2       3.007   3.509   3.570  1.00  4.67           H  
ATOM     29 2HG2 THR A   2       4.284   3.569   2.342  1.00  4.67           H  
ATOM     30 3HG2 THR A   2       2.630   4.076   1.929  1.00  4.67           H  
ATOM     31  N   TYR A   3       4.810   3.227  -0.269  1.00  4.18           N  
ATOM     32  CA  TYR A   3       6.142   3.739  -0.552  1.00  4.18           C  
ATOM     33  C   TYR A   3       6.104   5.259  -0.551  1.00  4.18           C  
ATOM     34  O   TYR A   3       5.036   5.855  -0.716  1.00  4.18           O  
ATOM     35  CB  TYR A   3       6.654   3.246  -1.910  1.00  4.18           C  
ATOM     36  CG  TYR A   3       5.848   3.757  -3.067  1.00  4.18           C  
ATOM     37  CD1 TYR A   3       6.206   4.945  -3.628  1.00  4.18           C  
ATOM     38  CD2 TYR A   3       4.764   3.054  -3.562  1.00  4.18           C  
ATOM     39  CE1 TYR A   3       5.488   5.482  -4.675  1.00  4.18           C  
ATOM     40  CE2 TYR A   3       4.035   3.588  -4.617  1.00  4.18           C  
ATOM     41  CZ  TYR A   3       4.393   4.804  -5.161  1.00  4.18           C  
ATOM     42  OH  TYR A   3       3.666   5.363  -6.179  1.00  4.18           O  
ATOM     43  H   TYR A   3       4.010   3.810  -0.472  1.00  4.18           H  
ATOM     44  HA  TYR A   3       6.828   3.420   0.232  1.00  4.18           H  
ATOM     45 1HB  TYR A   3       7.695   3.550  -2.046  1.00  4.18           H  
ATOM     46 2HB  TYR A   3       6.620   2.174  -1.931  1.00  4.18           H  
ATOM     47  HD1 TYR A   3       7.054   5.462  -3.213  1.00  4.18           H  
ATOM     48  HD2 TYR A   3       4.474   2.097  -3.123  1.00  4.18           H  
ATOM     49  HE1 TYR A   3       5.772   6.443  -5.103  1.00  4.18           H  
ATOM     50  HE2 TYR A   3       3.172   3.055  -5.004  1.00  4.18           H  
ATOM     51  HH  TYR A   3       3.033   4.709  -6.558  1.00  4.18           H  
ATOM     52  N   LYS A   4       7.268   5.880  -0.419  1.00  3.84           N  
ATOM     53  CA  LYS A   4       7.384   7.332  -0.522  1.00  3.84           C  
ATOM     54  C   LYS A   4       8.547   7.729  -1.413  1.00  3.84           C  
ATOM     55  O   LYS A   4       9.674   7.270  -1.223  1.00  3.84           O  
ATOM     56  CB  LYS A   4       7.560   7.955   0.857  1.00  3.84           C  
ATOM     57  CG  LYS A   4       7.667   9.475   0.873  1.00  3.84           C  
ATOM     58  CD  LYS A   4       7.807   9.988   2.299  1.00  3.84           C  
ATOM     59  CE  LYS A   4       7.943  11.496   2.340  1.00  3.84           C  
ATOM     60  NZ  LYS A   4       8.087  12.004   3.737  1.00  3.84           N  
ATOM     61  H   LYS A   4       8.099   5.319  -0.225  1.00  3.84           H  
ATOM     62  HA  LYS A   4       6.472   7.724  -0.973  1.00  3.84           H  
ATOM     63 1HB  LYS A   4       6.719   7.674   1.491  1.00  3.84           H  
ATOM     64 2HB  LYS A   4       8.449   7.555   1.313  1.00  3.84           H  
ATOM     65 1HG  LYS A   4       8.540   9.788   0.293  1.00  3.84           H  
ATOM     66 2HG  LYS A   4       6.779   9.908   0.419  1.00  3.84           H  
ATOM     67 1HD  LYS A   4       6.934   9.690   2.879  1.00  3.84           H  
ATOM     68 2HD  LYS A   4       8.693   9.540   2.755  1.00  3.84           H  
ATOM     69 1HE  LYS A   4       8.817  11.783   1.765  1.00  3.84           H  
ATOM     70 2HE  LYS A   4       7.060  11.948   1.888  1.00  3.84           H  
ATOM     71 1HZ  LYS A   4       8.179  13.010   3.724  1.00  3.84           H  
ATOM     72 2HZ  LYS A   4       7.271  11.748   4.277  1.00  3.84           H  
ATOM     73 3HZ  LYS A   4       8.910  11.595   4.158  1.00  3.84           H  
ATOM     74  N   LEU A   5       8.274   8.567  -2.401  1.00  3.69           N  
ATOM     75  CA  LEU A   5       9.341   8.992  -3.288  1.00  3.69           C  
ATOM     76  C   LEU A   5       9.644  10.476  -3.293  1.00  3.69           C  
ATOM     77  O   LEU A   5       8.736  11.310  -3.342  1.00  3.69           O  
ATOM     78  CB  LEU A   5       9.017   8.596  -4.710  1.00  3.69           C  
ATOM     79  CG  LEU A   5       8.938   7.145  -5.010  1.00  3.69           C  
ATOM     80  CD1 LEU A   5       8.569   6.970  -6.459  1.00  3.69           C  
ATOM     81  CD2 LEU A   5      10.264   6.479  -4.670  1.00  3.69           C  
ATOM     82  H   LEU A   5       7.333   8.913  -2.531  1.00  3.69           H  
ATOM     83  HA  LEU A   5      10.256   8.481  -2.993  1.00  3.69           H  
ATOM     84 1HB  LEU A   5       8.053   9.027  -4.969  1.00  3.69           H  
ATOM     85 2HB  LEU A   5       9.707   9.019  -5.305  1.00  3.69           H  
ATOM     86  HG  LEU A   5       8.183   6.717  -4.431  1.00  3.69           H  
ATOM     87 1HD1 LEU A   5       8.504   5.945  -6.669  1.00  3.69           H  
ATOM     88 2HD1 LEU A   5       7.623   7.440  -6.663  1.00  3.69           H  
ATOM     89 3HD1 LEU A   5       9.326   7.408  -7.086  1.00  3.69           H  
ATOM     90 1HD2 LEU A   5      10.228   5.424  -4.865  1.00  3.69           H  
ATOM     91 2HD2 LEU A   5      11.048   6.906  -5.256  1.00  3.69           H  
ATOM     92 3HD2 LEU A   5      10.478   6.636  -3.616  1.00  3.69           H  
ATOM     93  N   ILE A   6      10.942  10.783  -3.285  1.00  3.73           N  
ATOM     94  CA  ILE A   6      11.434  12.147  -3.417  1.00  3.73           C  
ATOM     95  C   ILE A   6      12.496  12.232  -4.521  1.00  3.73           C  
ATOM     96  O   ILE A   6      13.523  11.560  -4.457  1.00  3.73           O  
ATOM     97  CB  ILE A   6      12.047  12.650  -2.097  1.00  3.73           C  
ATOM     98  CG1 ILE A   6      11.012  12.624  -0.960  1.00  3.73           C  
ATOM     99  CG2 ILE A   6      12.608  14.066  -2.306  1.00  3.73           C  
ATOM    100  CD1 ILE A   6      11.613  12.912   0.386  1.00  3.73           C  
ATOM    101  H   ILE A   6      11.622  10.027  -3.185  1.00  3.73           H  
ATOM    102  HA  ILE A   6      10.608  12.795  -3.688  1.00  3.73           H  
ATOM    103  HB  ILE A   6      12.841  11.989  -1.800  1.00  3.73           H  
ATOM    104 1HG1 ILE A   6      10.239  13.362  -1.167  1.00  3.73           H  
ATOM    105 2HG1 ILE A   6      10.551  11.642  -0.909  1.00  3.73           H  
ATOM    106 1HG2 ILE A   6      13.059  14.419  -1.379  1.00  3.73           H  
ATOM    107 2HG2 ILE A   6      13.365  14.051  -3.091  1.00  3.73           H  
ATOM    108 3HG2 ILE A   6      11.803  14.739  -2.595  1.00  3.73           H  
ATOM    109 1HD1 ILE A   6      10.841  12.881   1.145  1.00  3.73           H  
ATOM    110 2HD1 ILE A   6      12.368  12.163   0.608  1.00  3.73           H  
ATOM    111 3HD1 ILE A   6      12.070  13.900   0.376  1.00  3.73           H  
ATOM    112  N   LEU A   7      12.255  13.049  -5.530  1.00  3.94           N  
ATOM    113  CA  LEU A   7      13.223  13.203  -6.613  1.00  3.94           C  
ATOM    114  C   LEU A   7      13.346  14.640  -7.004  1.00  3.94           C  
ATOM    115  O   LEU A   7      12.407  15.251  -7.516  1.00  3.94           O  
ATOM    116  CB  LEU A   7      12.822  12.382  -7.832  1.00  3.94           C  
ATOM    117  CG  LEU A   7      13.653  12.490  -9.085  1.00  3.94           C  
ATOM    118  CD1 LEU A   7      15.038  11.986  -8.820  1.00  3.94           C  
ATOM    119  CD2 LEU A   7      12.987  11.680 -10.168  1.00  3.94           C  
ATOM    120  H   LEU A   7      11.399  13.579  -5.548  1.00  3.94           H  
ATOM    121  HA  LEU A   7      14.198  12.863  -6.266  1.00  3.94           H  
ATOM    122 1HB  LEU A   7      12.980  11.394  -7.549  1.00  3.94           H  
ATOM    123 2HB  LEU A   7      11.780  12.530  -8.067  1.00  3.94           H  
ATOM    124  HG  LEU A   7      13.718  13.524  -9.380  1.00  3.94           H  
ATOM    125 1HD1 LEU A   7      15.650  12.053  -9.704  1.00  3.94           H  
ATOM    126 2HD1 LEU A   7      15.493  12.577  -8.026  1.00  3.94           H  
ATOM    127 3HD1 LEU A   7      14.966  10.947  -8.518  1.00  3.94           H  
ATOM    128 1HD2 LEU A   7      13.541  11.742 -11.068  1.00  3.94           H  
ATOM    129 2HD2 LEU A   7      12.936  10.653  -9.865  1.00  3.94           H  
ATOM    130 3HD2 LEU A   7      12.002  12.055 -10.337  1.00  3.94           H  
ATOM    131  N   ASN A   8      14.531  15.180  -6.838  1.00  4.23           N  
ATOM    132  CA  ASN A   8      14.736  16.588  -7.127  1.00  4.23           C  
ATOM    133  C   ASN A   8      15.073  16.866  -8.599  1.00  4.23           C  
ATOM    134  O   ASN A   8      16.099  17.459  -8.926  1.00  4.23           O  
ATOM    135  CB  ASN A   8      15.732  17.128  -6.121  1.00  4.23           C  
ATOM    136  CG  ASN A   8      15.050  17.218  -4.735  1.00  4.23           C  
ATOM    137  OD1 ASN A   8      13.913  17.707  -4.679  1.00  4.23           O  
ATOM    138  ND2 ASN A   8      15.653  16.744  -3.668  1.00  4.23           N  
ATOM    139  H   ASN A   8      15.289  14.608  -6.454  1.00  4.23           H  
ATOM    140  HA  ASN A   8      13.797  17.106  -6.931  1.00  4.23           H  
ATOM    141 1HB  ASN A   8      16.594  16.464  -6.055  1.00  4.23           H  
ATOM    142 2HB  ASN A   8      16.085  18.114  -6.423  1.00  4.23           H  
ATOM    143 1HD2 ASN A   8      15.191  16.792  -2.783  1.00  4.23           H  
ATOM    144 2HD2 ASN A   8      16.550  16.299  -3.710  1.00  4.23           H  
ATOM    145  N   LEU A   9      14.158  16.417  -9.468  1.00  4.50           N  
ATOM    146  CA  LEU A   9      14.194  16.599 -10.921  1.00  4.50           C  
ATOM    147  C   LEU A   9      12.831  17.065 -11.439  1.00  4.50           C  
ATOM    148  O   LEU A   9      12.396  16.684 -12.536  1.00  4.50           O  
ATOM    149  CB  LEU A   9      14.582  15.328 -11.663  1.00  4.50           C  
ATOM    150  CG  LEU A   9      15.948  14.751 -11.429  1.00  4.50           C  
ATOM    151  CD1 LEU A   9      16.010  13.467 -12.168  1.00  4.50           C  
ATOM    152  CD2 LEU A   9      17.013  15.695 -11.894  1.00  4.50           C  
ATOM    153  H   LEU A   9      13.356  15.947  -9.049  1.00  4.50           H  
ATOM    154  HA  LEU A   9      14.928  17.370 -11.153  1.00  4.50           H  
ATOM    155 1HB  LEU A   9      13.887  14.573 -11.381  1.00  4.50           H  
ATOM    156 2HB  LEU A   9      14.478  15.506 -12.733  1.00  4.50           H  
ATOM    157  HG  LEU A   9      16.089  14.546 -10.368  1.00  4.50           H  
ATOM    158 1HD1 LEU A   9      16.958  13.009 -12.018  1.00  4.50           H  
ATOM    159 2HD1 LEU A   9      15.252  12.823 -11.820  1.00  4.50           H  
ATOM    160 3HD1 LEU A   9      15.862  13.650 -13.229  1.00  4.50           H  
ATOM    161 1HD2 LEU A   9      17.993  15.247 -11.725  1.00  4.50           H  
ATOM    162 2HD2 LEU A   9      16.887  15.896 -12.956  1.00  4.50           H  
ATOM    163 3HD2 LEU A   9      16.941  16.629 -11.336  1.00  4.50           H  
ATOM    164  N   LYS A  10      12.144  17.856 -10.631  1.00  4.66           N  
ATOM    165  CA  LYS A  10      10.827  18.384 -10.973  1.00  4.66           C  
ATOM    166  C   LYS A  10       9.836  17.309 -11.446  1.00  4.66           C  
ATOM    167  O   LYS A  10       9.535  16.367 -10.709  1.00  4.66           O  
ATOM    168  CB  LYS A  10      10.964  19.486 -12.028  1.00  4.66           C  
ATOM    169  CG  LYS A  10      11.799  20.677 -11.584  1.00  4.66           C  
ATOM    170  CD  LYS A  10      11.805  21.769 -12.646  1.00  4.66           C  
ATOM    171  CE  LYS A  10      12.637  22.969 -12.212  1.00  4.66           C  
ATOM    172  NZ  LYS A  10      12.673  24.027 -13.262  1.00  4.66           N  
ATOM    173  H   LYS A  10      12.563  18.116  -9.747  1.00  4.66           H  
ATOM    174  HA  LYS A  10      10.406  18.836 -10.074  1.00  4.66           H  
ATOM    175 1HB  LYS A  10      11.417  19.086 -12.937  1.00  4.66           H  
ATOM    176 2HB  LYS A  10       9.977  19.874 -12.284  1.00  4.66           H  
ATOM    177 1HG  LYS A  10      11.392  21.081 -10.657  1.00  4.66           H  
ATOM    178 2HG  LYS A  10      12.824  20.354 -11.400  1.00  4.66           H  
ATOM    179 1HD  LYS A  10      12.217  21.368 -13.573  1.00  4.66           H  
ATOM    180 2HD  LYS A  10      10.783  22.096 -12.834  1.00  4.66           H  
ATOM    181 1HE  LYS A  10      12.209  23.389 -11.303  1.00  4.66           H  
ATOM    182 2HE  LYS A  10      13.657  22.643 -12.005  1.00  4.66           H  
ATOM    183 1HZ  LYS A  10      13.231  24.804 -12.938  1.00  4.66           H  
ATOM    184 2HZ  LYS A  10      13.079  23.650 -14.107  1.00  4.66           H  
ATOM    185 3HZ  LYS A  10      11.733  24.344 -13.453  1.00  4.66           H  
ATOM    186  N   GLN A  11       9.362  17.430 -12.691  1.00  4.69           N  
ATOM    187  CA  GLN A  11       8.339  16.549 -13.261  1.00  4.69           C  
ATOM    188  C   GLN A  11       8.718  15.078 -13.324  1.00  4.69           C  
ATOM    189  O   GLN A  11       7.842  14.217 -13.399  1.00  4.69           O  
ATOM    190  CB  GLN A  11       7.964  17.021 -14.665  1.00  4.69           C  
ATOM    191  CG  GLN A  11       7.200  18.332 -14.689  1.00  4.69           C  
ATOM    192  CD  GLN A  11       6.863  18.790 -16.103  1.00  4.69           C  
ATOM    193  OE1 GLN A  11       7.571  18.475 -17.065  1.00  4.69           O  
ATOM    194  NE2 GLN A  11       5.772  19.538 -16.235  1.00  4.69           N  
ATOM    195  H   GLN A  11       9.694  18.189 -13.263  1.00  4.69           H  
ATOM    196  HA  GLN A  11       7.449  16.628 -12.632  1.00  4.69           H  
ATOM    197 1HB  GLN A  11       8.868  17.137 -15.263  1.00  4.69           H  
ATOM    198 2HB  GLN A  11       7.345  16.260 -15.147  1.00  4.69           H  
ATOM    199 1HG  GLN A  11       6.264  18.197 -14.138  1.00  4.69           H  
ATOM    200 2HG  GLN A  11       7.805  19.102 -14.213  1.00  4.69           H  
ATOM    201 1HE2 GLN A  11       5.497  19.869 -17.139  1.00  4.69           H  
ATOM    202 2HE2 GLN A  11       5.224  19.767 -15.428  1.00  4.69           H  
ATOM    203  N   ALA A  12      10.012  14.761 -13.319  1.00  4.58           N  
ATOM    204  CA  ALA A  12      10.398  13.356 -13.382  1.00  4.58           C  
ATOM    205  C   ALA A  12       9.813  12.605 -12.185  1.00  4.58           C  
ATOM    206  O   ALA A  12       9.492  11.414 -12.272  1.00  4.58           O  
ATOM    207  CB  ALA A  12      11.900  13.220 -13.401  1.00  4.58           C  
ATOM    208  H   ALA A  12      10.726  15.489 -13.231  1.00  4.58           H  
ATOM    209  HA  ALA A  12       9.986  12.929 -14.294  1.00  4.58           H  
ATOM    210 1HB  ALA A  12      12.171  12.188 -13.468  1.00  4.58           H  
ATOM    211 2HB  ALA A  12      12.306  13.756 -14.257  1.00  4.58           H  
ATOM    212 3HB  ALA A  12      12.284  13.639 -12.496  1.00  4.58           H  
ATOM    213  N   LYS A  13       9.684  13.308 -11.054  1.00  4.37           N  
ATOM    214  CA  LYS A  13       9.149  12.740  -9.833  1.00  4.37           C  
ATOM    215  C   LYS A  13       7.730  12.273 -10.072  1.00  4.37           C  
ATOM    216  O   LYS A  13       7.367  11.133  -9.777  1.00  4.37           O  
ATOM    217  CB  LYS A  13       9.141  13.814  -8.743  1.00  4.37           C  
ATOM    218  CG  LYS A  13       8.603  13.389  -7.398  1.00  4.37           C  
ATOM    219  CD  LYS A  13       8.596  14.568  -6.427  1.00  4.37           C  
ATOM    220  CE  LYS A  13       7.924  14.208  -5.109  1.00  4.37           C  
ATOM    221  NZ  LYS A  13       7.826  15.384  -4.186  1.00  4.37           N  
ATOM    222  H   LYS A  13       9.917  14.303 -11.048  1.00  4.37           H  
ATOM    223  HA  LYS A  13       9.754  11.887  -9.530  1.00  4.37           H  
ATOM    224 1HB  LYS A  13      10.153  14.201  -8.605  1.00  4.37           H  
ATOM    225 2HB  LYS A  13       8.530  14.651  -9.075  1.00  4.37           H  
ATOM    226 1HG  LYS A  13       7.595  13.047  -7.531  1.00  4.37           H  
ATOM    227 2HG  LYS A  13       9.202  12.575  -6.988  1.00  4.37           H  
ATOM    228 1HD  LYS A  13       9.624  14.888  -6.236  1.00  4.37           H  
ATOM    229 2HD  LYS A  13       8.059  15.401  -6.883  1.00  4.37           H  
ATOM    230 1HE  LYS A  13       6.923  13.829  -5.311  1.00  4.37           H  
ATOM    231 2HE  LYS A  13       8.500  13.433  -4.626  1.00  4.37           H  
ATOM    232 1HZ  LYS A  13       7.377  15.097  -3.325  1.00  4.37           H  
ATOM    233 2HZ  LYS A  13       8.751  15.733  -3.984  1.00  4.37           H  
ATOM    234 3HZ  LYS A  13       7.279  16.112  -4.623  1.00  4.37           H  
ATOM    235  N   GLU A  14       6.928  13.179 -10.627  1.00  4.12           N  
ATOM    236  CA  GLU A  14       5.519  12.934 -10.870  1.00  4.12           C  
ATOM    237  C   GLU A  14       5.306  11.826 -11.884  1.00  4.12           C  
ATOM    238  O   GLU A  14       4.438  10.966 -11.708  1.00  4.12           O  
ATOM    239  CB  GLU A  14       4.864  14.223 -11.375  1.00  4.12           C  
ATOM    240  CG  GLU A  14       4.783  15.339 -10.334  1.00  4.12           C  
ATOM    241  CD  GLU A  14       4.240  16.644 -10.891  1.00  4.12           C  
ATOM    242  OE1 GLU A  14       4.055  16.738 -12.083  1.00  4.12           O  
ATOM    243  OE2 GLU A  14       4.018  17.545 -10.117  1.00  4.12           O  
ATOM    244  H   GLU A  14       7.319  14.076 -10.883  1.00  4.12           H  
ATOM    245  HA  GLU A  14       5.053  12.637  -9.930  1.00  4.12           H  
ATOM    246 1HB  GLU A  14       5.429  14.603 -12.229  1.00  4.12           H  
ATOM    247 2HB  GLU A  14       3.854  14.005 -11.723  1.00  4.12           H  
ATOM    248 1HG  GLU A  14       4.146  15.012  -9.513  1.00  4.12           H  
ATOM    249 2HG  GLU A  14       5.785  15.509  -9.936  1.00  4.12           H  
ATOM    250  N   GLU A  15       6.133  11.802 -12.930  1.00  3.89           N  
ATOM    251  CA  GLU A  15       5.950  10.770 -13.935  1.00  3.89           C  
ATOM    252  C   GLU A  15       6.238   9.398 -13.344  1.00  3.89           C  
ATOM    253  O   GLU A  15       5.548   8.425 -13.642  1.00  3.89           O  
ATOM    254  CB  GLU A  15       6.825  11.037 -15.160  1.00  3.89           C  
ATOM    255  CG  GLU A  15       6.395  12.261 -16.001  1.00  3.89           C  
ATOM    256  CD  GLU A  15       5.006  12.119 -16.601  1.00  3.89           C  
ATOM    257  OE1 GLU A  15       4.743  11.127 -17.230  1.00  3.89           O  
ATOM    258  OE2 GLU A  15       4.196  13.011 -16.419  1.00  3.89           O  
ATOM    259  H   GLU A  15       6.848  12.526 -13.039  1.00  3.89           H  
ATOM    260  HA  GLU A  15       4.911  10.784 -14.254  1.00  3.89           H  
ATOM    261 1HB  GLU A  15       7.854  11.207 -14.831  1.00  3.89           H  
ATOM    262 2HB  GLU A  15       6.827  10.161 -15.806  1.00  3.89           H  
ATOM    263 1HG  GLU A  15       6.411  13.143 -15.360  1.00  3.89           H  
ATOM    264 2HG  GLU A  15       7.121  12.415 -16.798  1.00  3.89           H  
ATOM    265  N   ALA A  16       7.245   9.305 -12.474  1.00  3.73           N  
ATOM    266  CA  ALA A  16       7.514   8.024 -11.849  1.00  3.73           C  
ATOM    267  C   ALA A  16       6.369   7.620 -10.930  1.00  3.73           C  
ATOM    268  O   ALA A  16       5.851   6.516 -11.021  1.00  3.73           O  
ATOM    269  CB  ALA A  16       8.788   8.094 -11.041  1.00  3.73           C  
ATOM    270  H   ALA A  16       7.832  10.114 -12.263  1.00  3.73           H  
ATOM    271  HA  ALA A  16       7.614   7.274 -12.632  1.00  3.73           H  
ATOM    272 1HB  ALA A  16       8.991   7.128 -10.579  1.00  3.73           H  
ATOM    273 2HB  ALA A  16       9.614   8.374 -11.680  1.00  3.73           H  
ATOM    274 3HB  ALA A  16       8.644   8.846 -10.276  1.00  3.73           H  
ATOM    275  N   ILE A  17       5.888   8.555 -10.112  1.00  3.64           N  
ATOM    276  CA  ILE A  17       4.848   8.245  -9.131  1.00  3.64           C  
ATOM    277  C   ILE A  17       3.554   7.755  -9.761  1.00  3.64           C  
ATOM    278  O   ILE A  17       2.955   6.793  -9.278  1.00  3.64           O  
ATOM    279  CB  ILE A  17       4.580   9.438  -8.212  1.00  3.64           C  
ATOM    280  CG1 ILE A  17       5.805   9.655  -7.302  1.00  3.64           C  
ATOM    281  CG2 ILE A  17       3.336   9.176  -7.388  1.00  3.64           C  
ATOM    282  CD1 ILE A  17       5.793  10.951  -6.564  1.00  3.64           C  
ATOM    283  H   ILE A  17       6.307   9.487 -10.111  1.00  3.64           H  
ATOM    284  HA  ILE A  17       5.216   7.449  -8.494  1.00  3.64           H  
ATOM    285  HB  ILE A  17       4.447  10.340  -8.814  1.00  3.64           H  
ATOM    286 1HG1 ILE A  17       5.841   8.855  -6.570  1.00  3.64           H  
ATOM    287 2HG1 ILE A  17       6.706   9.612  -7.911  1.00  3.64           H  
ATOM    288 1HG2 ILE A  17       3.148  10.025  -6.734  1.00  3.64           H  
ATOM    289 2HG2 ILE A  17       2.484   9.035  -8.052  1.00  3.64           H  
ATOM    290 3HG2 ILE A  17       3.481   8.275  -6.786  1.00  3.64           H  
ATOM    291 1HD1 ILE A  17       6.693  11.029  -5.947  1.00  3.64           H  
ATOM    292 2HD1 ILE A  17       5.769  11.763  -7.284  1.00  3.64           H  
ATOM    293 3HD1 ILE A  17       4.912  11.004  -5.930  1.00  3.64           H  
ATOM    294  N   LYS A  18       3.132   8.379 -10.851  1.00  3.64           N  
ATOM    295  CA  LYS A  18       1.901   7.981 -11.524  1.00  3.64           C  
ATOM    296  C   LYS A  18       1.900   6.528 -12.014  1.00  3.64           C  
ATOM    297  O   LYS A  18       0.832   5.952 -12.223  1.00  3.64           O  
ATOM    298  CB  LYS A  18       1.619   8.911 -12.699  1.00  3.64           C  
ATOM    299  CG  LYS A  18       1.172  10.320 -12.310  1.00  3.64           C  
ATOM    300  CD  LYS A  18       0.748  11.121 -13.535  1.00  3.64           C  
ATOM    301  CE  LYS A  18       1.959  11.532 -14.356  1.00  3.64           C  
ATOM    302  NZ  LYS A  18       1.591  12.353 -15.550  1.00  3.64           N  
ATOM    303  H   LYS A  18       3.668   9.172 -11.212  1.00  3.64           H  
ATOM    304  HA  LYS A  18       1.084   8.083 -10.808  1.00  3.64           H  
ATOM    305 1HB  LYS A  18       2.536   9.010 -13.296  1.00  3.64           H  
ATOM    306 2HB  LYS A  18       0.859   8.470 -13.340  1.00  3.64           H  
ATOM    307 1HG  LYS A  18       0.331  10.252 -11.621  1.00  3.64           H  
ATOM    308 2HG  LYS A  18       1.982  10.836 -11.807  1.00  3.64           H  
ATOM    309 1HD  LYS A  18       0.084  10.518 -14.155  1.00  3.64           H  
ATOM    310 2HD  LYS A  18       0.214  12.016 -13.220  1.00  3.64           H  
ATOM    311 1HE  LYS A  18       2.632  12.114 -13.725  1.00  3.64           H  
ATOM    312 2HE  LYS A  18       2.483  10.637 -14.696  1.00  3.64           H  
ATOM    313 1HZ  LYS A  18       2.472  12.589 -16.034  1.00  3.64           H  
ATOM    314 2HZ  LYS A  18       0.992  11.830 -16.165  1.00  3.64           H  
ATOM    315 3HZ  LYS A  18       1.130  13.195 -15.261  1.00  3.64           H  
ATOM    316  N   GLU A  19       3.081   5.951 -12.238  1.00  3.70           N  
ATOM    317  CA  GLU A  19       3.213   4.587 -12.730  1.00  3.70           C  
ATOM    318  C   GLU A  19       3.461   3.562 -11.611  1.00  3.70           C  
ATOM    319  O   GLU A  19       3.693   2.381 -11.895  1.00  3.70           O  
ATOM    320  CB  GLU A  19       4.370   4.525 -13.733  1.00  3.70           C  
ATOM    321  CG  GLU A  19       4.185   5.358 -15.010  1.00  3.70           C  
ATOM    322  CD  GLU A  19       3.077   4.853 -15.910  1.00  3.70           C  
ATOM    323  OE1 GLU A  19       3.012   3.662 -16.115  1.00  3.70           O  
ATOM    324  OE2 GLU A  19       2.311   5.651 -16.401  1.00  3.70           O  
ATOM    325  H   GLU A  19       3.943   6.451 -12.012  1.00  3.70           H  
ATOM    326  HA  GLU A  19       2.289   4.317 -13.239  1.00  3.70           H  
ATOM    327 1HB  GLU A  19       5.281   4.878 -13.242  1.00  3.70           H  
ATOM    328 2HB  GLU A  19       4.531   3.492 -14.033  1.00  3.70           H  
ATOM    329 1HG  GLU A  19       3.960   6.387 -14.719  1.00  3.70           H  
ATOM    330 2HG  GLU A  19       5.124   5.367 -15.561  1.00  3.70           H  
ATOM    331  N   LEU A  20       3.461   4.011 -10.352  1.00  3.81           N  
ATOM    332  CA  LEU A  20       3.858   3.146  -9.246  1.00  3.81           C  
ATOM    333  C   LEU A  20       2.889   2.748  -8.143  1.00  3.81           C  
ATOM    334  O   LEU A  20       2.168   3.566  -7.565  1.00  3.81           O  
ATOM    335  CB  LEU A  20       5.022   3.833  -8.589  1.00  3.81           C  
ATOM    336  CG  LEU A  20       6.210   3.908  -9.402  1.00  3.81           C  
ATOM    337  CD1 LEU A  20       7.150   4.806  -8.755  1.00  3.81           C  
ATOM    338  CD2 LEU A  20       6.747   2.546  -9.494  1.00  3.81           C  
ATOM    339  H   LEU A  20       3.228   4.985 -10.152  1.00  3.81           H  
ATOM    340  HA  LEU A  20       4.219   2.223  -9.691  1.00  3.81           H  
ATOM    341 1HB  LEU A  20       4.733   4.856  -8.367  1.00  3.81           H  
ATOM    342 2HB  LEU A  20       5.268   3.320  -7.660  1.00  3.81           H  
ATOM    343  HG  LEU A  20       5.998   4.271 -10.386  1.00  3.81           H  
ATOM    344 1HD1 LEU A  20       8.075   4.860  -9.327  1.00  3.81           H  
ATOM    345 2HD1 LEU A  20       6.721   5.786  -8.681  1.00  3.81           H  
ATOM    346 3HD1 LEU A  20       7.330   4.436  -7.784  1.00  3.81           H  
ATOM    347 1HD2 LEU A  20       7.651   2.563 -10.051  1.00  3.81           H  
ATOM    348 2HD2 LEU A  20       6.941   2.173  -8.500  1.00  3.81           H  
ATOM    349 3HD2 LEU A  20       6.022   1.897  -9.983  1.00  3.81           H  
ATOM    350  N   VAL A  21       2.987   1.462  -7.806  1.00  3.92           N  
ATOM    351  CA  VAL A  21       2.293   0.804  -6.704  1.00  3.92           C  
ATOM    352  C   VAL A  21       3.305   0.097  -5.790  1.00  3.92           C  
ATOM    353  O   VAL A  21       3.302   0.268  -4.572  1.00  3.92           O  
ATOM    354  CB  VAL A  21       1.279  -0.223  -7.234  1.00  3.92           C  
ATOM    355  CG1 VAL A  21       0.621  -0.935  -6.068  1.00  3.92           C  
ATOM    356  CG2 VAL A  21       0.240   0.484  -8.095  1.00  3.92           C  
ATOM    357  H   VAL A  21       3.605   0.900  -8.370  1.00  3.92           H  
ATOM    358  HA  VAL A  21       1.756   1.557  -6.125  1.00  3.92           H  
ATOM    359  HB  VAL A  21       1.796  -0.973  -7.828  1.00  3.92           H  
ATOM    360 1HG1 VAL A  21      -0.089  -1.670  -6.446  1.00  3.92           H  
ATOM    361 2HG1 VAL A  21       1.384  -1.438  -5.476  1.00  3.92           H  
ATOM    362 3HG1 VAL A  21       0.099  -0.206  -5.449  1.00  3.92           H  
ATOM    363 1HG2 VAL A  21      -0.476  -0.245  -8.469  1.00  3.92           H  
ATOM    364 2HG2 VAL A  21      -0.281   1.230  -7.493  1.00  3.92           H  
ATOM    365 3HG2 VAL A  21       0.726   0.973  -8.936  1.00  3.92           H  
ATOM    366  N   ASP A  22       4.118  -0.765  -6.409  1.00  3.98           N  
ATOM    367  CA  ASP A  22       5.126  -1.608  -5.761  1.00  3.98           C  
ATOM    368  C   ASP A  22       6.407  -0.827  -5.447  1.00  3.98           C  
ATOM    369  O   ASP A  22       7.031  -0.263  -6.351  1.00  3.98           O  
ATOM    370  CB  ASP A  22       5.421  -2.849  -6.614  1.00  3.98           C  
ATOM    371  CG  ASP A  22       6.340  -3.929  -5.933  1.00  3.98           C  
ATOM    372  OD1 ASP A  22       7.284  -3.586  -5.235  1.00  3.98           O  
ATOM    373  OD2 ASP A  22       6.060  -5.091  -6.124  1.00  3.98           O  
ATOM    374  H   ASP A  22       4.027  -0.847  -7.407  1.00  3.98           H  
ATOM    375  HA  ASP A  22       4.720  -1.963  -4.824  1.00  3.98           H  
ATOM    376 1HB  ASP A  22       4.476  -3.327  -6.878  1.00  3.98           H  
ATOM    377 2HB  ASP A  22       5.887  -2.537  -7.547  1.00  3.98           H  
ATOM    378  N   ALA A  23       6.793  -0.805  -4.172  1.00  3.96           N  
ATOM    379  CA  ALA A  23       7.975  -0.087  -3.695  1.00  3.96           C  
ATOM    380  C   ALA A  23       9.256  -0.536  -4.417  1.00  3.96           C  
ATOM    381  O   ALA A  23      10.191   0.251  -4.594  1.00  3.96           O  
ATOM    382  CB  ALA A  23       8.148  -0.312  -2.199  1.00  3.96           C  
ATOM    383  H   ALA A  23       6.235  -1.310  -3.500  1.00  3.96           H  
ATOM    384  HA  ALA A  23       7.818   0.973  -3.885  1.00  3.96           H  
ATOM    385 1HB  ALA A  23       9.011   0.252  -1.845  1.00  3.96           H  
ATOM    386 2HB  ALA A  23       7.257   0.016  -1.666  1.00  3.96           H  
ATOM    387 3HB  ALA A  23       8.306  -1.371  -2.010  1.00  3.96           H  
ATOM    388  N   GLY A  24       9.323  -1.810  -4.809  1.00  3.83           N  
ATOM    389  CA  GLY A  24      10.493  -2.341  -5.501  1.00  3.83           C  
ATOM    390  C   GLY A  24      10.662  -1.610  -6.826  1.00  3.83           C  
ATOM    391  O   GLY A  24      11.753  -1.145  -7.178  1.00  3.83           O  
ATOM    392  H   GLY A  24       8.514  -2.425  -4.685  1.00  3.83           H  
ATOM    393 1HA  GLY A  24      11.382  -2.212  -4.884  1.00  3.83           H  
ATOM    394 2HA  GLY A  24      10.357  -3.408  -5.676  1.00  3.83           H  
ATOM    395  N   THR A  25       9.557  -1.521  -7.562  1.00  3.64           N  
ATOM    396  CA  THR A  25       9.538  -0.857  -8.851  1.00  3.64           C  
ATOM    397  C   THR A  25       9.856   0.613  -8.655  1.00  3.64           C  
ATOM    398  O   THR A  25      10.544   1.211  -9.474  1.00  3.64           O  
ATOM    399  CB  THR A  25       8.199  -0.998  -9.582  1.00  3.64           C  
ATOM    400  OG1 THR A  25       7.902  -2.384  -9.803  1.00  3.64           O  
ATOM    401  CG2 THR A  25       8.317  -0.318 -10.919  1.00  3.64           C  
ATOM    402  H   THR A  25       8.698  -1.916  -7.191  1.00  3.64           H  
ATOM    403  HA  THR A  25      10.314  -1.293  -9.480  1.00  3.64           H  
ATOM    404  HB  THR A  25       7.404  -0.539  -8.990  1.00  3.64           H  
ATOM    405  HG1 THR A  25       7.830  -2.834  -8.954  1.00  3.64           H  
ATOM    406 1HG2 THR A  25       7.376  -0.401 -11.461  1.00  3.64           H  
ATOM    407 2HG2 THR A  25       8.561   0.715 -10.775  1.00  3.64           H  
ATOM    408 3HG2 THR A  25       9.110  -0.789 -11.495  1.00  3.64           H  
ATOM    409  N   ALA A  26       9.323   1.199  -7.582  1.00  3.42           N  
ATOM    410  CA  ALA A  26       9.545   2.608  -7.302  1.00  3.42           C  
ATOM    411  C   ALA A  26      11.020   2.945  -7.155  1.00  3.42           C  
ATOM    412  O   ALA A  26      11.506   3.936  -7.718  1.00  3.42           O  
ATOM    413  CB  ALA A  26       8.798   2.972  -6.037  1.00  3.42           C  
ATOM    414  H   ALA A  26       8.726   0.648  -6.961  1.00  3.42           H  
ATOM    415  HA  ALA A  26       9.182   3.170  -8.144  1.00  3.42           H  
ATOM    416 1HB  ALA A  26       8.909   3.993  -5.827  1.00  3.42           H  
ATOM    417 2HB  ALA A  26       7.737   2.744  -6.154  1.00  3.42           H  
ATOM    418 3HB  ALA A  26       9.191   2.406  -5.215  1.00  3.42           H  
ATOM    419  N   GLU A  27      11.763   2.078  -6.465  1.00  3.24           N  
ATOM    420  CA  GLU A  27      13.198   2.289  -6.357  1.00  3.24           C  
ATOM    421  C   GLU A  27      13.814   2.244  -7.749  1.00  3.24           C  
ATOM    422  O   GLU A  27      14.601   3.119  -8.133  1.00  3.24           O  
ATOM    423  CB  GLU A  27      13.862   1.230  -5.477  1.00  3.24           C  
ATOM    424  CG  GLU A  27      15.374   1.416  -5.343  1.00  3.24           C  
ATOM    425  CD  GLU A  27      16.080   0.322  -4.547  1.00  3.24           C  
ATOM    426  OE1 GLU A  27      15.428  -0.477  -3.928  1.00  3.24           O  
ATOM    427  OE2 GLU A  27      17.302   0.278  -4.603  1.00  3.24           O  
ATOM    428  H   GLU A  27      11.318   1.285  -5.995  1.00  3.24           H  
ATOM    429  HA  GLU A  27      13.373   3.268  -5.928  1.00  3.24           H  
ATOM    430 1HB  GLU A  27      13.422   1.260  -4.479  1.00  3.24           H  
ATOM    431 2HB  GLU A  27      13.670   0.240  -5.890  1.00  3.24           H  
ATOM    432 1HG  GLU A  27      15.802   1.461  -6.343  1.00  3.24           H  
ATOM    433 2HG  GLU A  27      15.558   2.373  -4.858  1.00  3.24           H  
ATOM    434  N   LYS A  28      13.425   1.218  -8.517  1.00  3.12           N  
ATOM    435  CA  LYS A  28      13.940   1.026  -9.861  1.00  3.12           C  
ATOM    436  C   LYS A  28      13.676   2.229 -10.753  1.00  3.12           C  
ATOM    437  O   LYS A  28      14.589   2.687 -11.439  1.00  3.12           O  
ATOM    438  CB  LYS A  28      13.337  -0.236 -10.491  1.00  3.12           C  
ATOM    439  CG  LYS A  28      13.823  -0.560 -11.896  1.00  3.12           C  
ATOM    440  CD  LYS A  28      13.207  -1.870 -12.384  1.00  3.12           C  
ATOM    441  CE  LYS A  28      13.640  -2.211 -13.802  1.00  3.12           C  
ATOM    442  NZ  LYS A  28      13.073  -3.513 -14.253  1.00  3.12           N  
ATOM    443  H   LYS A  28      12.765   0.536  -8.134  1.00  3.12           H  
ATOM    444  HA  LYS A  28      15.018   0.893  -9.794  1.00  3.12           H  
ATOM    445 1HB  LYS A  28      13.529  -1.092  -9.845  1.00  3.12           H  
ATOM    446 2HB  LYS A  28      12.266  -0.124 -10.560  1.00  3.12           H  
ATOM    447 1HG  LYS A  28      13.526   0.244 -12.567  1.00  3.12           H  
ATOM    448 2HG  LYS A  28      14.909  -0.640 -11.907  1.00  3.12           H  
ATOM    449 1HD  LYS A  28      13.502  -2.680 -11.716  1.00  3.12           H  
ATOM    450 2HD  LYS A  28      12.119  -1.782 -12.360  1.00  3.12           H  
ATOM    451 1HE  LYS A  28      13.298  -1.435 -14.475  1.00  3.12           H  
ATOM    452 2HE  LYS A  28      14.729  -2.264 -13.843  1.00  3.12           H  
ATOM    453 1HZ  LYS A  28      13.378  -3.706 -15.196  1.00  3.12           H  
ATOM    454 2HZ  LYS A  28      13.392  -4.250 -13.639  1.00  3.12           H  
ATOM    455 3HZ  LYS A  28      12.064  -3.470 -14.229  1.00  3.12           H  
ATOM    456  N   TYR A  29      12.452   2.766 -10.745  1.00  3.05           N  
ATOM    457  CA  TYR A  29      12.169   3.890 -11.625  1.00  3.05           C  
ATOM    458  C   TYR A  29      13.047   5.074 -11.297  1.00  3.05           C  
ATOM    459  O   TYR A  29      13.592   5.721 -12.191  1.00  3.05           O  
ATOM    460  CB  TYR A  29      10.695   4.299 -11.579  1.00  3.05           C  
ATOM    461  CG  TYR A  29       9.803   3.362 -12.338  1.00  3.05           C  
ATOM    462  CD1 TYR A  29      10.367   2.305 -13.032  1.00  3.05           C  
ATOM    463  CD2 TYR A  29       8.437   3.577 -12.393  1.00  3.05           C  
ATOM    464  CE1 TYR A  29       9.577   1.453 -13.764  1.00  3.05           C  
ATOM    465  CE2 TYR A  29       7.638   2.716 -13.121  1.00  3.05           C  
ATOM    466  CZ  TYR A  29       8.203   1.658 -13.807  1.00  3.05           C  
ATOM    467  OH  TYR A  29       7.407   0.804 -14.546  1.00  3.05           O  
ATOM    468  H   TYR A  29      11.729   2.368 -10.151  1.00  3.05           H  
ATOM    469  HA  TYR A  29      12.404   3.589 -12.644  1.00  3.05           H  
ATOM    470 1HB  TYR A  29      10.360   4.316 -10.535  1.00  3.05           H  
ATOM    471 2HB  TYR A  29      10.572   5.304 -11.982  1.00  3.05           H  
ATOM    472  HD1 TYR A  29      11.439   2.145 -12.995  1.00  3.05           H  
ATOM    473  HD2 TYR A  29       7.989   4.419 -11.859  1.00  3.05           H  
ATOM    474  HE1 TYR A  29      10.028   0.620 -14.302  1.00  3.05           H  
ATOM    475  HE2 TYR A  29       6.569   2.872 -13.157  1.00  3.05           H  
ATOM    476  HH  TYR A  29       6.479   0.992 -14.370  1.00  3.05           H  
ATOM    477  N   PHE A  30      13.240   5.356 -10.016  1.00  3.04           N  
ATOM    478  CA  PHE A  30      14.121   6.461  -9.702  1.00  3.04           C  
ATOM    479  C   PHE A  30      15.543   6.235 -10.163  1.00  3.04           C  
ATOM    480  O   PHE A  30      16.186   7.154 -10.681  1.00  3.04           O  
ATOM    481  CB  PHE A  30      14.088   6.782  -8.241  1.00  3.04           C  
ATOM    482  CG  PHE A  30      13.052   7.712  -7.895  1.00  3.04           C  
ATOM    483  CD1 PHE A  30      12.115   8.098  -8.830  1.00  3.04           C  
ATOM    484  CD2 PHE A  30      13.040   8.282  -6.664  1.00  3.04           C  
ATOM    485  CE1 PHE A  30      11.178   9.031  -8.522  1.00  3.04           C  
ATOM    486  CE2 PHE A  30      12.119   9.192  -6.360  1.00  3.04           C  
ATOM    487  CZ  PHE A  30      11.170   9.579  -7.303  1.00  3.04           C  
ATOM    488  H   PHE A  30      12.783   4.813  -9.276  1.00  3.04           H  
ATOM    489  HA  PHE A  30      13.753   7.338 -10.231  1.00  3.04           H  
ATOM    490 1HB  PHE A  30      13.895   5.858  -7.709  1.00  3.04           H  
ATOM    491 2HB  PHE A  30      15.033   7.175  -7.926  1.00  3.04           H  
ATOM    492  HD1 PHE A  30      12.133   7.656  -9.820  1.00  3.04           H  
ATOM    493  HD2 PHE A  30      13.783   8.001  -5.924  1.00  3.04           H  
ATOM    494  HE1 PHE A  30      10.458   9.348  -9.248  1.00  3.04           H  
ATOM    495  HE2 PHE A  30      12.127   9.627  -5.377  1.00  3.04           H  
ATOM    496  HZ  PHE A  30      10.425  10.333  -7.055  1.00  3.04           H  
ATOM    497  N   LYS A  31      16.044   5.012 -10.001  1.00  3.06           N  
ATOM    498  CA  LYS A  31      17.396   4.734 -10.442  1.00  3.06           C  
ATOM    499  C   LYS A  31      17.507   4.829 -11.964  1.00  3.06           C  
ATOM    500  O   LYS A  31      18.490   5.366 -12.471  1.00  3.06           O  
ATOM    501  CB  LYS A  31      17.877   3.390  -9.901  1.00  3.06           C  
ATOM    502  CG  LYS A  31      18.144   3.427  -8.394  1.00  3.06           C  
ATOM    503  CD  LYS A  31      18.630   2.098  -7.840  1.00  3.06           C  
ATOM    504  CE  LYS A  31      18.948   2.224  -6.345  1.00  3.06           C  
ATOM    505  NZ  LYS A  31      19.401   0.932  -5.737  1.00  3.06           N  
ATOM    506  H   LYS A  31      15.485   4.279  -9.555  1.00  3.06           H  
ATOM    507  HA  LYS A  31      18.051   5.495 -10.021  1.00  3.06           H  
ATOM    508 1HB  LYS A  31      17.111   2.632 -10.092  1.00  3.06           H  
ATOM    509 2HB  LYS A  31      18.786   3.084 -10.415  1.00  3.06           H  
ATOM    510 1HG  LYS A  31      18.875   4.205  -8.169  1.00  3.06           H  
ATOM    511 2HG  LYS A  31      17.213   3.674  -7.892  1.00  3.06           H  
ATOM    512 1HD  LYS A  31      17.846   1.348  -7.969  1.00  3.06           H  
ATOM    513 2HD  LYS A  31      19.520   1.771  -8.374  1.00  3.06           H  
ATOM    514 1HE  LYS A  31      19.732   2.968  -6.216  1.00  3.06           H  
ATOM    515 2HE  LYS A  31      18.058   2.559  -5.823  1.00  3.06           H  
ATOM    516 1HZ  LYS A  31      19.579   1.075  -4.758  1.00  3.06           H  
ATOM    517 2HZ  LYS A  31      18.659   0.221  -5.821  1.00  3.06           H  
ATOM    518 3HZ  LYS A  31      20.232   0.603  -6.190  1.00  3.06           H  
ATOM    519  N   LEU A  32      16.480   4.384 -12.697  1.00  3.15           N  
ATOM    520  CA  LEU A  32      16.512   4.474 -14.156  1.00  3.15           C  
ATOM    521  C   LEU A  32      16.559   5.930 -14.607  1.00  3.15           C  
ATOM    522  O   LEU A  32      17.250   6.271 -15.568  1.00  3.15           O  
ATOM    523  CB  LEU A  32      15.282   3.805 -14.773  1.00  3.15           C  
ATOM    524  CG  LEU A  32      15.207   2.280 -14.653  1.00  3.15           C  
ATOM    525  CD1 LEU A  32      13.855   1.819 -15.152  1.00  3.15           C  
ATOM    526  CD2 LEU A  32      16.327   1.652 -15.445  1.00  3.15           C  
ATOM    527  H   LEU A  32      15.686   3.944 -12.235  1.00  3.15           H  
ATOM    528  HA  LEU A  32      17.405   3.969 -14.514  1.00  3.15           H  
ATOM    529 1HB  LEU A  32      14.396   4.213 -14.287  1.00  3.15           H  
ATOM    530 2HB  LEU A  32      15.241   4.060 -15.828  1.00  3.15           H  
ATOM    531  HG  LEU A  32      15.304   1.990 -13.619  1.00  3.15           H  
ATOM    532 1HD1 LEU A  32      13.786   0.748 -15.064  1.00  3.15           H  
ATOM    533 2HD1 LEU A  32      13.080   2.282 -14.561  1.00  3.15           H  
ATOM    534 3HD1 LEU A  32      13.736   2.107 -16.194  1.00  3.15           H  
ATOM    535 1HD2 LEU A  32      16.270   0.567 -15.355  1.00  3.15           H  
ATOM    536 2HD2 LEU A  32      16.235   1.936 -16.493  1.00  3.15           H  
ATOM    537 3HD2 LEU A  32      17.284   2.000 -15.056  1.00  3.15           H  
ATOM    538  N   ILE A  33      15.840   6.803 -13.901  1.00  3.31           N  
ATOM    539  CA  ILE A  33      15.863   8.219 -14.235  1.00  3.31           C  
ATOM    540  C   ILE A  33      17.252   8.776 -13.949  1.00  3.31           C  
ATOM    541  O   ILE A  33      17.870   9.442 -14.781  1.00  3.31           O  
ATOM    542  CB  ILE A  33      14.819   8.994 -13.410  1.00  3.31           C  
ATOM    543  CG1 ILE A  33      13.403   8.577 -13.817  1.00  3.31           C  
ATOM    544  CG2 ILE A  33      15.014  10.471 -13.634  1.00  3.31           C  
ATOM    545  CD1 ILE A  33      12.337   9.040 -12.848  1.00  3.31           C  
ATOM    546  H   ILE A  33      15.253   6.470 -13.135  1.00  3.31           H  
ATOM    547  HA  ILE A  33      15.647   8.339 -15.293  1.00  3.31           H  
ATOM    548  HB  ILE A  33      14.939   8.765 -12.352  1.00  3.31           H  
ATOM    549 1HG1 ILE A  33      13.180   9.000 -14.794  1.00  3.31           H  
ATOM    550 2HG1 ILE A  33      13.359   7.494 -13.893  1.00  3.31           H  
ATOM    551 1HG2 ILE A  33      14.289  11.012 -13.062  1.00  3.31           H  
ATOM    552 2HG2 ILE A  33      16.012  10.749 -13.317  1.00  3.31           H  
ATOM    553 3HG2 ILE A  33      14.889  10.705 -14.690  1.00  3.31           H  
ATOM    554 1HD1 ILE A  33      11.364   8.712 -13.204  1.00  3.31           H  
ATOM    555 2HD1 ILE A  33      12.532   8.609 -11.877  1.00  3.31           H  
ATOM    556 3HD1 ILE A  33      12.344  10.107 -12.767  1.00  3.31           H  
ATOM    557  N   ALA A  34      17.785   8.466 -12.780  1.00  3.52           N  
ATOM    558  CA  ALA A  34      19.093   8.967 -12.400  1.00  3.52           C  
ATOM    559  C   ALA A  34      20.194   8.538 -13.373  1.00  3.52           C  
ATOM    560  O   ALA A  34      21.035   9.363 -13.785  1.00  3.52           O  
ATOM    561  CB  ALA A  34      19.413   8.452 -11.030  1.00  3.52           C  
ATOM    562  H   ALA A  34      17.256   7.893 -12.121  1.00  3.52           H  
ATOM    563  HA  ALA A  34      19.053  10.052 -12.382  1.00  3.52           H  
ATOM    564 1HB  ALA A  34      20.360   8.828 -10.742  1.00  3.52           H  
ATOM    565 2HB  ALA A  34      18.642   8.785 -10.334  1.00  3.52           H  
ATOM    566 3HB  ALA A  34      19.445   7.365 -11.053  1.00  3.52           H  
ATOM    567  N   ASN A  35      20.094   7.288 -13.853  1.00  3.76           N  
ATOM    568  CA  ASN A  35      21.062   6.641 -14.738  1.00  3.76           C  
ATOM    569  C   ASN A  35      20.981   7.150 -16.170  1.00  3.76           C  
ATOM    570  O   ASN A  35      21.806   6.799 -17.016  1.00  3.76           O  
ATOM    571  CB  ASN A  35      20.876   5.141 -14.701  1.00  3.76           C  
ATOM    572  CG  ASN A  35      21.311   4.541 -13.385  1.00  3.76           C  
ATOM    573  OD1 ASN A  35      22.136   5.113 -12.659  1.00  3.76           O  
ATOM    574  ND2 ASN A  35      20.768   3.394 -13.062  1.00  3.76           N  
ATOM    575  H   ASN A  35      19.339   6.698 -13.501  1.00  3.76           H  
ATOM    576  HA  ASN A  35      22.063   6.868 -14.370  1.00  3.76           H  
ATOM    577 1HB  ASN A  35      19.821   4.909 -14.862  1.00  3.76           H  
ATOM    578 2HB  ASN A  35      21.442   4.680 -15.509  1.00  3.76           H  
ATOM    579 1HD2 ASN A  35      21.013   2.950 -12.202  1.00  3.76           H  
ATOM    580 2HD2 ASN A  35      20.107   2.968 -13.675  1.00  3.76           H  
ATOM    581  N   ALA A  36      20.014   8.030 -16.425  1.00  4.01           N  
ATOM    582  CA  ALA A  36      19.829   8.695 -17.700  1.00  4.01           C  
ATOM    583  C   ALA A  36      20.747   9.918 -17.749  1.00  4.01           C  
ATOM    584  O   ALA A  36      20.708  10.691 -18.707  1.00  4.01           O  
ATOM    585  CB  ALA A  36      18.378   9.098 -17.902  1.00  4.01           C  
ATOM    586  H   ALA A  36      19.350   8.279 -15.693  1.00  4.01           H  
ATOM    587  HA  ALA A  36      20.123   8.009 -18.493  1.00  4.01           H  
ATOM    588 1HB  ALA A  36      18.266   9.581 -18.870  1.00  4.01           H  
ATOM    589 2HB  ALA A  36      17.747   8.208 -17.860  1.00  4.01           H  
ATOM    590 3HB  ALA A  36      18.077   9.781 -17.130  1.00  4.01           H  
ATOM    591  N   LYS A  37      21.572  10.064 -16.693  1.00  4.22           N  
ATOM    592  CA  LYS A  37      22.509  11.152 -16.462  1.00  4.22           C  
ATOM    593  C   LYS A  37      21.761  12.393 -16.055  1.00  4.22           C  
ATOM    594  O   LYS A  37      22.002  13.490 -16.560  1.00  4.22           O  
ATOM    595  CB  LYS A  37      23.398  11.422 -17.683  1.00  4.22           C  
ATOM    596  CG  LYS A  37      24.238  10.221 -18.133  1.00  4.22           C  
ATOM    597  CD  LYS A  37      25.160  10.599 -19.282  1.00  4.22           C  
ATOM    598  CE  LYS A  37      25.969   9.404 -19.765  1.00  4.22           C  
ATOM    599  NZ  LYS A  37      26.845   9.760 -20.918  1.00  4.22           N  
ATOM    600  H   LYS A  37      21.506   9.386 -15.941  1.00  4.22           H  
ATOM    601  HA  LYS A  37      23.157  10.873 -15.629  1.00  4.22           H  
ATOM    602 1HB  LYS A  37      22.813  11.779 -18.522  1.00  4.22           H  
ATOM    603 2HB  LYS A  37      24.099  12.218 -17.430  1.00  4.22           H  
ATOM    604 1HG  LYS A  37      24.837   9.863 -17.295  1.00  4.22           H  
ATOM    605 2HG  LYS A  37      23.583   9.412 -18.458  1.00  4.22           H  
ATOM    606 1HD  LYS A  37      24.564  10.985 -20.111  1.00  4.22           H  
ATOM    607 2HD  LYS A  37      25.843  11.382 -18.953  1.00  4.22           H  
ATOM    608 1HE  LYS A  37      26.591   9.040 -18.949  1.00  4.22           H  
ATOM    609 2HE  LYS A  37      25.286   8.611 -20.071  1.00  4.22           H  
ATOM    610 1HZ  LYS A  37      27.365   8.945 -21.211  1.00  4.22           H  
ATOM    611 2HZ  LYS A  37      26.275  10.089 -21.685  1.00  4.22           H  
ATOM    612 3HZ  LYS A  37      27.488  10.487 -20.640  1.00  4.22           H  
ATOM    613  N   THR A  38      20.845  12.197 -15.106  1.00  4.36           N  
ATOM    614  CA  THR A  38      20.098  13.310 -14.560  1.00  4.36           C  
ATOM    615  C   THR A  38      20.513  13.575 -13.114  1.00  4.36           C  
ATOM    616  O   THR A  38      20.350  14.695 -12.636  1.00  4.36           O  
ATOM    617  CB  THR A  38      18.580  13.067 -14.654  1.00  4.36           C  
ATOM    618  OG1 THR A  38      18.224  11.916 -13.907  1.00  4.36           O  
ATOM    619  CG2 THR A  38      18.175  12.840 -16.077  1.00  4.36           C  
ATOM    620  H   THR A  38      20.710  11.255 -14.742  1.00  4.36           H  
ATOM    621  HA  THR A  38      20.327  14.204 -15.139  1.00  4.36           H  
ATOM    622  HB  THR A  38      18.060  13.930 -14.259  1.00  4.36           H  
ATOM    623  HG1 THR A  38      18.354  11.117 -14.465  1.00  4.36           H  
ATOM    624 1HG2 THR A  38      17.101  12.668 -16.126  1.00  4.36           H  
ATOM    625 2HG2 THR A  38      18.434  13.712 -16.675  1.00  4.36           H  
ATOM    626 3HG2 THR A  38      18.699  11.971 -16.462  1.00  4.36           H  
ATOM    627  N   VAL A  39      21.073  12.554 -12.434  1.00  4.38           N  
ATOM    628  CA  VAL A  39      21.539  12.718 -11.052  1.00  4.38           C  
ATOM    629  C   VAL A  39      22.955  12.178 -10.858  1.00  4.38           C  
ATOM    630  O   VAL A  39      23.209  10.994 -11.074  1.00  4.38           O  
ATOM    631  CB  VAL A  39      20.606  11.990 -10.059  1.00  4.38           C  
ATOM    632  CG1 VAL A  39      21.124  12.144  -8.611  1.00  4.38           C  
ATOM    633  CG2 VAL A  39      19.199  12.519 -10.210  1.00  4.38           C  
ATOM    634  H   VAL A  39      21.162  11.646 -12.885  1.00  4.38           H  
ATOM    635  HA  VAL A  39      21.545  13.783 -10.818  1.00  4.38           H  
ATOM    636  HB  VAL A  39      20.620  10.952 -10.281  1.00  4.38           H  
ATOM    637 1HG1 VAL A  39      20.495  11.612  -7.932  1.00  4.38           H  
ATOM    638 2HG1 VAL A  39      22.115  11.733  -8.548  1.00  4.38           H  
ATOM    639 3HG1 VAL A  39      21.139  13.184  -8.331  1.00  4.38           H  
ATOM    640 1HG2 VAL A  39      18.529  12.003  -9.554  1.00  4.38           H  
ATOM    641 2HG2 VAL A  39      19.179  13.588  -9.984  1.00  4.38           H  
ATOM    642 3HG2 VAL A  39      18.884  12.355 -11.223  1.00  4.38           H  
ATOM    643  N   GLU A  40      23.859  13.034 -10.388  1.00  4.31           N  
ATOM    644  CA  GLU A  40      25.241  12.638 -10.091  1.00  4.31           C  
ATOM    645  C   GLU A  40      25.563  12.827  -8.605  1.00  4.31           C  
ATOM    646  O   GLU A  40      26.726  12.926  -8.215  1.00  4.31           O  
ATOM    647  CB  GLU A  40      26.232  13.427 -10.955  1.00  4.31           C  
ATOM    648  CG  GLU A  40      26.089  13.176 -12.463  1.00  4.31           C  
ATOM    649  CD  GLU A  40      27.166  13.849 -13.307  1.00  4.31           C  
ATOM    650  OE1 GLU A  40      28.032  14.486 -12.752  1.00  4.31           O  
ATOM    651  OE2 GLU A  40      27.115  13.712 -14.509  1.00  4.31           O  
ATOM    652  H   GLU A  40      23.591  14.020 -10.303  1.00  4.31           H  
ATOM    653  HA  GLU A  40      25.357  11.580 -10.326  1.00  4.31           H  
ATOM    654 1HB  GLU A  40      26.089  14.496 -10.783  1.00  4.31           H  
ATOM    655 2HB  GLU A  40      27.252  13.180 -10.665  1.00  4.31           H  
ATOM    656 1HG  GLU A  40      26.115  12.102 -12.645  1.00  4.31           H  
ATOM    657 2HG  GLU A  40      25.111  13.544 -12.778  1.00  4.31           H  
ATOM    658  N   GLY A  41      24.514  12.909  -7.797  1.00  4.20           N  
ATOM    659  CA  GLY A  41      24.596  13.156  -6.360  1.00  4.20           C  
ATOM    660  C   GLY A  41      24.422  11.938  -5.449  1.00  4.20           C  
ATOM    661  O   GLY A  41      25.288  11.064  -5.384  1.00  4.20           O  
ATOM    662  H   GLY A  41      23.602  12.804  -8.211  1.00  4.20           H  
ATOM    663 1HA  GLY A  41      25.560  13.615  -6.145  1.00  4.20           H  
ATOM    664 2HA  GLY A  41      23.858  13.898  -6.089  1.00  4.20           H  
ATOM    665  N   VAL A  42      23.342  11.958  -4.661  1.00  4.09           N  
ATOM    666  CA  VAL A  42      23.073  10.940  -3.644  1.00  4.09           C  
ATOM    667  C   VAL A  42      21.722  10.222  -3.741  1.00  4.09           C  
ATOM    668  O   VAL A  42      20.670  10.840  -3.932  1.00  4.09           O  
ATOM    669  CB  VAL A  42      23.183  11.571  -2.237  1.00  4.09           C  
ATOM    670  CG1 VAL A  42      22.831  10.537  -1.155  1.00  4.09           C  
ATOM    671  CG2 VAL A  42      24.603  12.085  -2.027  1.00  4.09           C  
ATOM    672  H   VAL A  42      22.673  12.714  -4.792  1.00  4.09           H  
ATOM    673  HA  VAL A  42      23.853  10.184  -3.727  1.00  4.09           H  
ATOM    674  HB  VAL A  42      22.475  12.397  -2.153  1.00  4.09           H  
ATOM    675 1HG1 VAL A  42      22.912  11.000  -0.173  1.00  4.09           H  
ATOM    676 2HG1 VAL A  42      21.810  10.184  -1.290  1.00  4.09           H  
ATOM    677 3HG1 VAL A  42      23.518   9.694  -1.214  1.00  4.09           H  
ATOM    678 1HG2 VAL A  42      24.682  12.533  -1.038  1.00  4.09           H  
ATOM    679 2HG2 VAL A  42      25.305  11.253  -2.107  1.00  4.09           H  
ATOM    680 3HG2 VAL A  42      24.842  12.833  -2.777  1.00  4.09           H  
ATOM    681  N   TRP A  43      21.777   8.894  -3.609  1.00  4.05           N  
ATOM    682  CA  TRP A  43      20.598   8.027  -3.582  1.00  4.05           C  
ATOM    683  C   TRP A  43      20.454   7.422  -2.182  1.00  4.05           C  
ATOM    684  O   TRP A  43      21.326   6.658  -1.756  1.00  4.05           O  
ATOM    685  CB  TRP A  43      20.776   6.884  -4.579  1.00  4.05           C  
ATOM    686  CG  TRP A  43      20.875   7.328  -5.986  1.00  4.05           C  
ATOM    687  CD1 TRP A  43      19.915   7.291  -6.932  1.00  4.05           C  
ATOM    688  CD2 TRP A  43      22.028   7.918  -6.615  1.00  4.05           C  
ATOM    689  NE1 TRP A  43      20.386   7.804  -8.089  1.00  4.05           N  
ATOM    690  CE2 TRP A  43      21.675   8.199  -7.916  1.00  4.05           C  
ATOM    691  CE3 TRP A  43      23.312   8.223  -6.180  1.00  4.05           C  
ATOM    692  CZ2 TRP A  43      22.562   8.782  -8.805  1.00  4.05           C  
ATOM    693  CZ3 TRP A  43      24.195   8.803  -7.074  1.00  4.05           C  
ATOM    694  CH2 TRP A  43      23.825   9.076  -8.346  1.00  4.05           C  
ATOM    695  H   TRP A  43      22.685   8.468  -3.488  1.00  4.05           H  
ATOM    696  HA  TRP A  43      19.705   8.609  -3.815  1.00  4.05           H  
ATOM    697 1HB  TRP A  43      21.676   6.324  -4.332  1.00  4.05           H  
ATOM    698 2HB  TRP A  43      19.941   6.206  -4.494  1.00  4.05           H  
ATOM    699  HD1 TRP A  43      18.915   6.907  -6.796  1.00  4.05           H  
ATOM    700  HE1 TRP A  43      19.866   7.885  -8.936  1.00  4.05           H  
ATOM    701  HE3 TRP A  43      23.620   8.010  -5.159  1.00  4.05           H  
ATOM    702  HZ2 TRP A  43      22.306   9.010  -9.831  1.00  4.05           H  
ATOM    703  HZ3 TRP A  43      25.201   9.037  -6.728  1.00  4.05           H  
ATOM    704  HH2 TRP A  43      24.545   9.537  -9.023  1.00  4.05           H  
ATOM    705  N   THR A  44      19.384   7.754  -1.463  1.00  4.10           N  
ATOM    706  CA  THR A  44      19.197   7.225  -0.111  1.00  4.10           C  
ATOM    707  C   THR A  44      17.907   6.435   0.042  1.00  4.10           C  
ATOM    708  O   THR A  44      16.816   6.946  -0.220  1.00  4.10           O  
ATOM    709  CB  THR A  44      19.213   8.350   0.939  1.00  4.10           C  
ATOM    710  OG1 THR A  44      20.476   9.023   0.905  1.00  4.10           O  
ATOM    711  CG2 THR A  44      18.973   7.777   2.333  1.00  4.10           C  
ATOM    712  H   THR A  44      18.696   8.396  -1.855  1.00  4.10           H  
ATOM    713  HA  THR A  44      20.022   6.549   0.110  1.00  4.10           H  
ATOM    714  HB  THR A  44      18.426   9.068   0.709  1.00  4.10           H  
ATOM    715  HG1 THR A  44      21.183   8.369   0.909  1.00  4.10           H  
ATOM    716 1HG2 THR A  44      18.985   8.585   3.064  1.00  4.10           H  
ATOM    717 2HG2 THR A  44      18.005   7.277   2.364  1.00  4.10           H  
ATOM    718 3HG2 THR A  44      19.758   7.061   2.572  1.00  4.10           H  
ATOM    719  N   LEU A  45      18.030   5.185   0.488  1.00  4.20           N  
ATOM    720  CA  LEU A  45      16.869   4.318   0.671  1.00  4.20           C  
ATOM    721  C   LEU A  45      16.717   3.857   2.105  1.00  4.20           C  
ATOM    722  O   LEU A  45      17.629   3.238   2.661  1.00  4.20           O  
ATOM    723  CB  LEU A  45      16.988   3.063  -0.205  1.00  4.20           C  
ATOM    724  CG  LEU A  45      15.851   2.030  -0.059  1.00  4.20           C  
ATOM    725  CD1 LEU A  45      14.544   2.628  -0.550  1.00  4.20           C  
ATOM    726  CD2 LEU A  45      16.203   0.804  -0.846  1.00  4.20           C  
ATOM    727  H   LEU A  45      18.952   4.825   0.693  1.00  4.20           H  
ATOM    728  HA  LEU A  45      15.972   4.867   0.396  1.00  4.20           H  
ATOM    729 1HB  LEU A  45      17.027   3.356  -1.247  1.00  4.20           H  
ATOM    730 2HB  LEU A  45      17.920   2.559   0.040  1.00  4.20           H  
ATOM    731  HG  LEU A  45      15.727   1.766   0.992  1.00  4.20           H  
ATOM    732 1HD1 LEU A  45      13.743   1.900  -0.439  1.00  4.20           H  
ATOM    733 2HD1 LEU A  45      14.312   3.504   0.030  1.00  4.20           H  
ATOM    734 3HD1 LEU A  45      14.649   2.897  -1.598  1.00  4.20           H  
ATOM    735 1HD2 LEU A  45      15.408   0.063  -0.753  1.00  4.20           H  
ATOM    736 2HD2 LEU A  45      16.321   1.076  -1.889  1.00  4.20           H  
ATOM    737 3HD2 LEU A  45      17.135   0.385  -0.475  1.00  4.20           H  
ATOM    738  N   LYS A  46      15.563   4.135   2.703  1.00  4.34           N  
ATOM    739  CA  LYS A  46      15.325   3.663   4.055  1.00  4.34           C  
ATOM    740  C   LYS A  46      14.200   2.629   4.028  1.00  4.34           C  
ATOM    741  O   LYS A  46      13.004   2.960   3.975  1.00  4.34           O  
ATOM    742  CB  LYS A  46      15.026   4.820   5.007  1.00  4.34           C  
ATOM    743  CG  LYS A  46      14.879   4.378   6.473  1.00  4.34           C  
ATOM    744  CD  LYS A  46      14.761   5.568   7.440  1.00  4.34           C  
ATOM    745  CE  LYS A  46      14.410   5.084   8.837  1.00  4.34           C  
ATOM    746  NZ  LYS A  46      15.515   4.287   9.451  1.00  4.34           N  
ATOM    747  H   LYS A  46      14.854   4.667   2.197  1.00  4.34           H  
ATOM    748  HA  LYS A  46      16.221   3.162   4.418  1.00  4.34           H  
ATOM    749 1HB  LYS A  46      15.831   5.555   4.951  1.00  4.34           H  
ATOM    750 2HB  LYS A  46      14.109   5.317   4.699  1.00  4.34           H  
ATOM    751 1HG  LYS A  46      14.014   3.734   6.581  1.00  4.34           H  
ATOM    752 2HG  LYS A  46      15.757   3.798   6.755  1.00  4.34           H  
ATOM    753 1HD  LYS A  46      15.711   6.097   7.481  1.00  4.34           H  
ATOM    754 2HD  LYS A  46      14.003   6.256   7.101  1.00  4.34           H  
ATOM    755 1HE  LYS A  46      14.181   5.931   9.478  1.00  4.34           H  
ATOM    756 2HE  LYS A  46      13.529   4.455   8.764  1.00  4.34           H  
ATOM    757 1HZ  LYS A  46      15.214   3.936  10.374  1.00  4.34           H  
ATOM    758 2HZ  LYS A  46      15.722   3.490   8.869  1.00  4.34           H  
ATOM    759 3HZ  LYS A  46      16.340   4.844   9.549  1.00  4.34           H  
ATOM    760  N   ASP A  47      14.599   1.354   4.067  1.00  4.46           N  
ATOM    761  CA  ASP A  47      13.680   0.221   3.922  1.00  4.46           C  
ATOM    762  C   ASP A  47      12.628   0.166   5.019  1.00  4.46           C  
ATOM    763  O   ASP A  47      11.503  -0.273   4.790  1.00  4.46           O  
ATOM    764  CB  ASP A  47      14.453  -1.099   3.872  1.00  4.46           C  
ATOM    765  CG  ASP A  47      13.569  -2.284   3.449  1.00  4.46           C  
ATOM    766  OD1 ASP A  47      13.061  -2.258   2.339  1.00  4.46           O  
ATOM    767  OD2 ASP A  47      13.400  -3.196   4.221  1.00  4.46           O  
ATOM    768  H   ASP A  47      15.592   1.167   4.141  1.00  4.46           H  
ATOM    769  HA  ASP A  47      13.163   0.333   2.969  1.00  4.46           H  
ATOM    770 1HB  ASP A  47      15.285  -1.010   3.171  1.00  4.46           H  
ATOM    771 2HB  ASP A  47      14.872  -1.313   4.858  1.00  4.46           H  
ATOM    772  N   GLU A  48      12.986   0.663   6.197  1.00  4.49           N  
ATOM    773  CA  GLU A  48      12.104   0.672   7.358  1.00  4.49           C  
ATOM    774  C   GLU A  48      10.828   1.473   7.099  1.00  4.49           C  
ATOM    775  O   GLU A  48       9.790   1.206   7.705  1.00  4.49           O  
ATOM    776  CB  GLU A  48      12.835   1.272   8.563  1.00  4.49           C  
ATOM    777  CG  GLU A  48      13.963   0.414   9.125  1.00  4.49           C  
ATOM    778  CD  GLU A  48      14.737   1.103  10.240  1.00  4.49           C  
ATOM    779  OE1 GLU A  48      14.479   2.269  10.496  1.00  4.49           O  
ATOM    780  OE2 GLU A  48      15.592   0.483  10.817  1.00  4.49           O  
ATOM    781  H   GLU A  48      13.922   1.018   6.290  1.00  4.49           H  
ATOM    782  HA  GLU A  48      11.822  -0.356   7.586  1.00  4.49           H  
ATOM    783 1HB  GLU A  48      13.259   2.217   8.276  1.00  4.49           H  
ATOM    784 2HB  GLU A  48      12.121   1.464   9.363  1.00  4.49           H  
ATOM    785 1HG  GLU A  48      13.541  -0.512   9.510  1.00  4.49           H  
ATOM    786 2HG  GLU A  48      14.646   0.162   8.313  1.00  4.49           H  
ATOM    787  N   ILE A  49      10.928   2.500   6.252  1.00  4.38           N  
ATOM    788  CA  ILE A  49       9.793   3.353   5.945  1.00  4.38           C  
ATOM    789  C   ILE A  49       9.472   3.333   4.447  1.00  4.38           C  
ATOM    790  O   ILE A  49       8.514   3.969   4.004  1.00  4.38           O  
ATOM    791  CB  ILE A  49      10.043   4.786   6.447  1.00  4.38           C  
ATOM    792  CG1 ILE A  49      11.239   5.365   5.764  1.00  4.38           C  
ATOM    793  CG2 ILE A  49      10.260   4.779   7.956  1.00  4.38           C  
ATOM    794  CD1 ILE A  49      11.431   6.841   6.018  1.00  4.38           C  
ATOM    795  H   ILE A  49      11.800   2.662   5.757  1.00  4.38           H  
ATOM    796  HA  ILE A  49       8.922   2.969   6.471  1.00  4.38           H  
ATOM    797  HB  ILE A  49       9.186   5.410   6.204  1.00  4.38           H  
ATOM    798 1HG1 ILE A  49      12.100   4.838   6.102  1.00  4.38           H  
ATOM    799 2HG1 ILE A  49      11.145   5.201   4.703  1.00  4.38           H  
ATOM    800 1HG2 ILE A  49      10.430   5.797   8.304  1.00  4.38           H  
ATOM    801 2HG2 ILE A  49       9.377   4.369   8.447  1.00  4.38           H  
ATOM    802 3HG2 ILE A  49      11.124   4.168   8.199  1.00  4.38           H  
ATOM    803 1HD1 ILE A  49      12.319   7.189   5.494  1.00  4.38           H  
ATOM    804 2HD1 ILE A  49      10.562   7.388   5.660  1.00  4.38           H  
ATOM    805 3HD1 ILE A  49      11.550   7.013   7.086  1.00  4.38           H  
ATOM    806  N   LYS A  50      10.280   2.597   3.668  1.00  4.17           N  
ATOM    807  CA  LYS A  50      10.127   2.472   2.217  1.00  4.17           C  
ATOM    808  C   LYS A  50      10.188   3.822   1.513  1.00  4.17           C  
ATOM    809  O   LYS A  50       9.406   4.089   0.589  1.00  4.17           O  
ATOM    810  CB  LYS A  50       8.821   1.752   1.870  1.00  4.17           C  
ATOM    811  CG  LYS A  50       8.657   0.363   2.495  1.00  4.17           C  
ATOM    812  CD  LYS A  50       9.656  -0.645   1.912  1.00  4.17           C  
ATOM    813  CE  LYS A  50       9.452  -2.034   2.511  1.00  4.17           C  
ATOM    814  NZ  LYS A  50      10.410  -3.044   1.952  1.00  4.17           N  
ATOM    815  H   LYS A  50      11.069   2.126   4.093  1.00  4.17           H  
ATOM    816  HA  LYS A  50      10.959   1.869   1.847  1.00  4.17           H  
ATOM    817 1HB  LYS A  50       7.965   2.351   2.173  1.00  4.17           H  
ATOM    818 2HB  LYS A  50       8.753   1.627   0.789  1.00  4.17           H  
ATOM    819 1HG  LYS A  50       8.820   0.426   3.573  1.00  4.17           H  
ATOM    820 2HG  LYS A  50       7.641   0.007   2.314  1.00  4.17           H  
ATOM    821 1HD  LYS A  50       9.539  -0.699   0.831  1.00  4.17           H  
ATOM    822 2HD  LYS A  50      10.678  -0.324   2.139  1.00  4.17           H  
ATOM    823 1HE  LYS A  50       9.602  -1.973   3.590  1.00  4.17           H  
ATOM    824 2HE  LYS A  50       8.433  -2.364   2.312  1.00  4.17           H  
ATOM    825 1HZ  LYS A  50      10.251  -3.935   2.383  1.00  4.17           H  
ATOM    826 2HZ  LYS A  50      10.287  -3.121   0.963  1.00  4.17           H  
ATOM    827 3HZ  LYS A  50      11.383  -2.762   2.140  1.00  4.17           H  
ATOM    828  N   THR A  51      11.141   4.650   1.939  1.00  3.90           N  
ATOM    829  CA  THR A  51      11.327   5.963   1.334  1.00  3.90           C  
ATOM    830  C   THR A  51      12.603   6.010   0.518  1.00  3.90           C  
ATOM    831  O   THR A  51      13.678   5.634   0.998  1.00  3.90           O  
ATOM    832  CB  THR A  51      11.373   7.097   2.380  1.00  3.90           C  
ATOM    833  OG1 THR A  51      10.133   7.148   3.104  1.00  3.90           O  
ATOM    834  CG2 THR A  51      11.597   8.459   1.688  1.00  3.90           C  
ATOM    835  H   THR A  51      11.745   4.326   2.695  1.00  3.90           H  
ATOM    836  HA  THR A  51      10.493   6.152   0.673  1.00  3.90           H  
ATOM    837  HB  THR A  51      12.185   6.909   3.074  1.00  3.90           H  
ATOM    838  HG1 THR A  51       9.881   6.261   3.392  1.00  3.90           H  
ATOM    839 1HG2 THR A  51      11.624   9.246   2.438  1.00  3.90           H  
ATOM    840 2HG2 THR A  51      12.542   8.454   1.145  1.00  3.90           H  
ATOM    841 3HG2 THR A  51      10.785   8.652   0.990  1.00  3.90           H  
ATOM    842  N   PHE A  52      12.484   6.474  -0.725  1.00  3.64           N  
ATOM    843  CA  PHE A  52      13.651   6.574  -1.598  1.00  3.64           C  
ATOM    844  C   PHE A  52      13.819   8.016  -2.060  1.00  3.64           C  
ATOM    845  O   PHE A  52      12.943   8.563  -2.749  1.00  3.64           O  
ATOM    846  CB  PHE A  52      13.528   5.641  -2.805  1.00  3.64           C  
ATOM    847  CG  PHE A  52      14.786   5.534  -3.613  1.00  3.64           C  
ATOM    848  CD1 PHE A  52      15.992   5.448  -2.976  1.00  3.64           C  
ATOM    849  CD2 PHE A  52      14.768   5.473  -4.969  1.00  3.64           C  
ATOM    850  CE1 PHE A  52      17.165   5.318  -3.661  1.00  3.64           C  
ATOM    851  CE2 PHE A  52      15.947   5.332  -5.681  1.00  3.64           C  
ATOM    852  CZ  PHE A  52      17.142   5.259  -5.023  1.00  3.64           C  
ATOM    853  H   PHE A  52      11.558   6.765  -1.044  1.00  3.64           H  
ATOM    854  HA  PHE A  52      14.540   6.295  -1.036  1.00  3.64           H  
ATOM    855 1HB  PHE A  52      13.237   4.648  -2.480  1.00  3.64           H  
ATOM    856 2HB  PHE A  52      12.755   6.008  -3.457  1.00  3.64           H  
ATOM    857  HD1 PHE A  52      15.996   5.482  -1.904  1.00  3.64           H  
ATOM    858  HD2 PHE A  52      13.811   5.526  -5.483  1.00  3.64           H  
ATOM    859  HE1 PHE A  52      18.106   5.254  -3.114  1.00  3.64           H  
ATOM    860  HE2 PHE A  52      15.929   5.272  -6.762  1.00  3.64           H  
ATOM    861  HZ  PHE A  52      18.062   5.146  -5.583  1.00  3.64           H  
ATOM    862  N   THR A  53      14.948   8.611  -1.668  1.00  3.44           N  
ATOM    863  CA  THR A  53      15.255   9.996  -1.974  1.00  3.44           C  
ATOM    864  C   THR A  53      16.449  10.123  -2.910  1.00  3.44           C  
ATOM    865  O   THR A  53      17.529   9.588  -2.634  1.00  3.44           O  
ATOM    866  CB  THR A  53      15.585  10.772  -0.682  1.00  3.44           C  
ATOM    867  OG1 THR A  53      14.469  10.737   0.215  1.00  3.44           O  
ATOM    868  CG2 THR A  53      15.925  12.228  -1.016  1.00  3.44           C  
ATOM    869  H   THR A  53      15.616   8.071  -1.119  1.00  3.44           H  
ATOM    870  HA  THR A  53      14.395  10.443  -2.459  1.00  3.44           H  
ATOM    871  HB  THR A  53      16.441  10.309  -0.193  1.00  3.44           H  
ATOM    872  HG1 THR A  53      14.623  11.353   0.935  1.00  3.44           H  
ATOM    873 1HG2 THR A  53      16.160  12.764  -0.099  1.00  3.44           H  
ATOM    874 2HG2 THR A  53      16.787  12.263  -1.683  1.00  3.44           H  
ATOM    875 3HG2 THR A  53      15.084  12.700  -1.502  1.00  3.44           H  
ATOM    876  N   VAL A  54      16.260  10.833  -4.019  1.00  3.31           N  
ATOM    877  CA  VAL A  54      17.346  11.032  -4.970  1.00  3.31           C  
ATOM    878  C   VAL A  54      17.600  12.525  -5.266  1.00  3.31           C  
ATOM    879  O   VAL A  54      16.719  13.248  -5.764  1.00  3.31           O  
ATOM    880  CB  VAL A  54      17.043  10.254  -6.250  1.00  3.31           C  
ATOM    881  CG1 VAL A  54      18.133  10.460  -7.209  1.00  3.31           C  
ATOM    882  CG2 VAL A  54      16.859   8.784  -5.927  1.00  3.31           C  
ATOM    883  H   VAL A  54      15.335  11.220  -4.201  1.00  3.31           H  
ATOM    884  HA  VAL A  54      18.257  10.617  -4.543  1.00  3.31           H  
ATOM    885  HB  VAL A  54      16.143  10.626  -6.681  1.00  3.31           H  
ATOM    886 1HG1 VAL A  54      17.924   9.928  -8.135  1.00  3.31           H  
ATOM    887 2HG1 VAL A  54      18.209  11.522  -7.399  1.00  3.31           H  
ATOM    888 3HG1 VAL A  54      19.064  10.095  -6.776  1.00  3.31           H  
ATOM    889 1HG2 VAL A  54      16.654   8.245  -6.835  1.00  3.31           H  
ATOM    890 2HG2 VAL A  54      17.764   8.405  -5.473  1.00  3.31           H  
ATOM    891 3HG2 VAL A  54      16.032   8.647  -5.236  1.00  3.31           H  
ATOM    892  N   THR A  55      18.821  12.974  -4.945  1.00  3.26           N  
ATOM    893  CA  THR A  55      19.189  14.386  -5.075  1.00  3.26           C  
ATOM    894  C   THR A  55      20.544  14.677  -5.720  1.00  3.26           C  
ATOM    895  O   THR A  55      21.546  14.022  -5.424  1.00  3.26           O  
ATOM    896  CB  THR A  55      19.177  15.052  -3.676  1.00  3.26           C  
ATOM    897  OG1 THR A  55      17.876  14.931  -3.104  1.00  3.26           O  
ATOM    898  CG2 THR A  55      19.535  16.536  -3.747  1.00  3.26           C  
ATOM    899  H   THR A  55      19.498  12.307  -4.567  1.00  3.26           H  
ATOM    900  HA  THR A  55      18.435  14.871  -5.690  1.00  3.26           H  
ATOM    901  HB  THR A  55      19.892  14.542  -3.032  1.00  3.26           H  
ATOM    902  HG1 THR A  55      17.894  15.276  -2.203  1.00  3.26           H  
ATOM    903 1HG2 THR A  55      19.506  16.959  -2.746  1.00  3.26           H  
ATOM    904 2HG2 THR A  55      20.535  16.666  -4.148  1.00  3.26           H  
ATOM    905 3HG2 THR A  55      18.821  17.059  -4.382  1.00  3.26           H  
ATOM    906  N   GLU A  56      20.574  15.697  -6.574  1.00  3.25           N  
ATOM    907  CA  GLU A  56      21.832  16.225  -7.082  1.00  3.25           C  
ATOM    908  C   GLU A  56      21.976  17.642  -6.563  1.00  3.25           C  
ATOM    909  O   GLU A  56      22.812  17.890  -5.694  1.00  3.25           O  
ATOM    910  OXT GLU A  56      20.974  18.349  -6.644  1.00  3.25           O  
ATOM    911  CB  GLU A  56      21.926  16.227  -8.602  1.00  3.25           C  
ATOM    912  CG  GLU A  56      23.268  16.772  -9.096  1.00  3.25           C  
ATOM    913  CD  GLU A  56      23.417  16.749 -10.567  1.00  3.25           C  
ATOM    914  OE1 GLU A  56      23.410  15.672 -11.105  1.00  3.25           O  
ATOM    915  OE2 GLU A  56      23.551  17.797 -11.163  1.00  3.25           O  
ATOM    916  H   GLU A  56      19.707  16.156  -6.821  1.00  3.25           H  
ATOM    917  HA  GLU A  56      22.657  15.644  -6.689  1.00  3.25           H  
ATOM    918 1HB  GLU A  56      21.823  15.227  -8.982  1.00  3.25           H  
ATOM    919 2HB  GLU A  56      21.123  16.830  -9.026  1.00  3.25           H  
ATOM    920 1HG  GLU A  56      23.384  17.797  -8.746  1.00  3.25           H  
ATOM    921 2HG  GLU A  56      24.066  16.174  -8.651  1.00  3.25           H  
TER     922
ENDMDL

REMARK ID 698222 MODEL 3 GA98_JorjaPevie_sub1
PFRMAT TS
TARGET GA98_JorjaPevie_sub1
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   THR A   1       1.219  -1.830  -1.208  1.00  5.06           N  
ATOM      2  CA  THR A   1       2.223  -1.058  -0.491  1.00  5.06           C  
ATOM      3  C   THR A   1       2.395   0.320  -1.096  1.00  5.06           C  
ATOM      4  O   THR A   1       2.622   0.459  -2.297  1.00  5.06           O  
ATOM      5  CB  THR A   1       3.593  -1.773  -0.476  1.00  5.06           C  
ATOM      6  OG1 THR A   1       3.474  -3.029   0.206  1.00  5.06           O  
ATOM      7  CG2 THR A   1       4.638  -0.905   0.234  1.00  5.06           C  
ATOM      8 1H   THR A   1       0.742  -2.446  -0.565  1.00  5.06           H  
ATOM      9 2H   THR A   1       0.553  -1.193  -1.622  1.00  5.06           H  
ATOM     10 3H   THR A   1       1.662  -2.374  -1.934  1.00  5.06           H  
ATOM     11  HA  THR A   1       1.891  -0.932   0.539  1.00  5.06           H  
ATOM     12  HB  THR A   1       3.918  -1.955  -1.501  1.00  5.06           H  
ATOM     13  HG1 THR A   1       2.841  -3.583  -0.257  1.00  5.06           H  
ATOM     14 1HG2 THR A   1       5.598  -1.417   0.240  1.00  5.06           H  
ATOM     15 2HG2 THR A   1       4.744   0.047  -0.282  1.00  5.06           H  
ATOM     16 3HG2 THR A   1       4.314  -0.727   1.253  1.00  5.06           H  
ATOM     17  N   THR A   2       2.305   1.333  -0.250  1.00  4.51           N  
ATOM     18  CA  THR A   2       2.495   2.720  -0.654  1.00  4.51           C  
ATOM     19  C   THR A   2       3.788   3.223  -0.040  1.00  4.51           C  
ATOM     20  O   THR A   2       4.047   2.964   1.133  1.00  4.51           O  
ATOM     21  CB  THR A   2       1.314   3.600  -0.196  1.00  4.51           C  
ATOM     22  OG1 THR A   2       0.105   3.122  -0.803  1.00  4.51           O  
ATOM     23  CG2 THR A   2       1.541   5.058  -0.586  1.00  4.51           C  
ATOM     24  H   THR A   2       2.113   1.144   0.724  1.00  4.51           H  
ATOM     25  HA  THR A   2       2.584   2.776  -1.739  1.00  4.51           H  
ATOM     26  HB  THR A   2       1.214   3.535   0.886  1.00  4.51           H  
ATOM     27  HG1 THR A   2      -0.609   3.737  -0.617  1.00  4.51           H  
ATOM     28 1HG2 THR A   2       0.695   5.657  -0.252  1.00  4.51           H  
ATOM     29 2HG2 THR A   2       2.450   5.432  -0.113  1.00  4.51           H  
ATOM     30 3HG2 THR A   2       1.638   5.138  -1.666  1.00  4.51           H  
ATOM     31  N   TYR A   3       4.607   3.899  -0.833  1.00  4.02           N  
ATOM     32  CA  TYR A   3       5.868   4.430  -0.330  1.00  4.02           C  
ATOM     33  C   TYR A   3       5.795   5.925  -0.059  1.00  4.02           C  
ATOM     34  O   TYR A   3       4.994   6.635  -0.673  1.00  4.02           O  
ATOM     35  CB  TYR A   3       6.998   4.219  -1.330  1.00  4.02           C  
ATOM     36  CG  TYR A   3       6.779   4.930  -2.663  1.00  4.02           C  
ATOM     37  CD1 TYR A   3       7.128   6.235  -2.737  1.00  4.02           C  
ATOM     38  CD2 TYR A   3       6.288   4.292  -3.796  1.00  4.02           C  
ATOM     39  CE1 TYR A   3       6.983   6.962  -3.898  1.00  4.02           C  
ATOM     40  CE2 TYR A   3       6.144   5.031  -4.982  1.00  4.02           C  
ATOM     41  CZ  TYR A   3       6.486   6.360  -5.023  1.00  4.02           C  
ATOM     42  OH  TYR A   3       6.328   7.115  -6.176  1.00  4.02           O  
ATOM     43  H   TYR A   3       4.344   4.058  -1.797  1.00  4.02           H  
ATOM     44  HA  TYR A   3       6.114   3.934   0.611  1.00  4.02           H  
ATOM     45 1HB  TYR A   3       7.942   4.566  -0.902  1.00  4.02           H  
ATOM     46 2HB  TYR A   3       7.090   3.175  -1.518  1.00  4.02           H  
ATOM     47  HD1 TYR A   3       7.501   6.701  -1.845  1.00  4.02           H  
ATOM     48  HD2 TYR A   3       6.011   3.236  -3.769  1.00  4.02           H  
ATOM     49  HE1 TYR A   3       7.254   8.015  -3.918  1.00  4.02           H  
ATOM     50  HE2 TYR A   3       5.757   4.566  -5.870  1.00  4.02           H  
ATOM     51  HH  TYR A   3       6.000   6.559  -6.925  1.00  4.02           H  
ATOM     52  N   LYS A   4       6.681   6.401   0.812  1.00  3.65           N  
ATOM     53  CA  LYS A   4       6.835   7.830   1.063  1.00  3.65           C  
ATOM     54  C   LYS A   4       8.292   8.249   0.910  1.00  3.65           C  
ATOM     55  O   LYS A   4       9.192   7.665   1.517  1.00  3.65           O  
ATOM     56  CB  LYS A   4       6.338   8.195   2.454  1.00  3.65           C  
ATOM     57  CG  LYS A   4       6.441   9.675   2.799  1.00  3.65           C  
ATOM     58  CD  LYS A   4       5.909   9.944   4.196  1.00  3.65           C  
ATOM     59  CE  LYS A   4       5.999  11.413   4.552  1.00  3.65           C  
ATOM     60  NZ  LYS A   4       5.477  11.679   5.920  1.00  3.65           N  
ATOM     61  H   LYS A   4       7.264   5.739   1.329  1.00  3.65           H  
ATOM     62  HA  LYS A   4       6.251   8.381   0.326  1.00  3.65           H  
ATOM     63 1HB  LYS A   4       5.292   7.899   2.554  1.00  3.65           H  
ATOM     64 2HB  LYS A   4       6.900   7.638   3.188  1.00  3.65           H  
ATOM     65 1HG  LYS A   4       7.485   9.991   2.748  1.00  3.65           H  
ATOM     66 2HG  LYS A   4       5.869  10.256   2.079  1.00  3.65           H  
ATOM     67 1HD  LYS A   4       4.871   9.620   4.262  1.00  3.65           H  
ATOM     68 2HD  LYS A   4       6.497   9.371   4.916  1.00  3.65           H  
ATOM     69 1HE  LYS A   4       7.037  11.726   4.498  1.00  3.65           H  
ATOM     70 2HE  LYS A   4       5.420  11.992   3.833  1.00  3.65           H  
ATOM     71 1HZ  LYS A   4       5.553  12.665   6.126  1.00  3.65           H  
ATOM     72 2HZ  LYS A   4       4.508  11.397   5.970  1.00  3.65           H  
ATOM     73 3HZ  LYS A   4       6.018  11.151   6.591  1.00  3.65           H  
ATOM     74  N   LEU A   5       8.524   9.243   0.071  1.00  3.45           N  
ATOM     75  CA  LEU A   5       9.883   9.698  -0.165  1.00  3.45           C  
ATOM     76  C   LEU A   5      10.138  11.116   0.295  1.00  3.45           C  
ATOM     77  O   LEU A   5       9.346  12.022   0.020  1.00  3.45           O  
ATOM     78  CB  LEU A   5      10.178   9.600  -1.648  1.00  3.45           C  
ATOM     79  CG  LEU A   5      10.142   8.218  -2.219  1.00  3.45           C  
ATOM     80  CD1 LEU A   5      10.307   8.279  -3.709  1.00  3.45           C  
ATOM     81  CD2 LEU A   5      11.231   7.374  -1.577  1.00  3.45           C  
ATOM     82  H   LEU A   5       7.752   9.688  -0.407  1.00  3.45           H  
ATOM     83  HA  LEU A   5      10.571   9.046   0.376  1.00  3.45           H  
ATOM     84 1HB  LEU A   5       9.445  10.196  -2.187  1.00  3.45           H  
ATOM     85 2HB  LEU A   5      11.104  10.009  -1.814  1.00  3.45           H  
ATOM     86  HG  LEU A   5       9.222   7.797  -2.008  1.00  3.45           H  
ATOM     87 1HD1 LEU A   5      10.259   7.292  -4.100  1.00  3.45           H  
ATOM     88 2HD1 LEU A   5       9.516   8.875  -4.140  1.00  3.45           H  
ATOM     89 3HD1 LEU A   5      11.247   8.709  -3.954  1.00  3.45           H  
ATOM     90 1HD2 LEU A   5      11.208   6.369  -1.959  1.00  3.45           H  
ATOM     91 2HD2 LEU A   5      12.192   7.802  -1.784  1.00  3.45           H  
ATOM     92 3HD2 LEU A   5      11.072   7.349  -0.500  1.00  3.45           H  
ATOM     93  N   ILE A   6      11.273  11.305   0.955  1.00  3.44           N  
ATOM     94  CA  ILE A   6      11.700  12.621   1.393  1.00  3.44           C  
ATOM     95  C   ILE A   6      13.085  12.912   0.835  1.00  3.44           C  
ATOM     96  O   ILE A   6      14.030  12.143   1.032  1.00  3.44           O  
ATOM     97  CB  ILE A   6      11.695  12.735   2.926  1.00  3.44           C  
ATOM     98  CG1 ILE A   6      10.281  12.483   3.483  1.00  3.44           C  
ATOM     99  CG2 ILE A   6      12.201  14.119   3.338  1.00  3.44           C  
ATOM    100  CD1 ILE A   6      10.246  12.353   4.982  1.00  3.44           C  
ATOM    101  H   ILE A   6      11.863  10.495   1.163  1.00  3.44           H  
ATOM    102  HA  ILE A   6      11.011  13.365   0.996  1.00  3.44           H  
ATOM    103  HB  ILE A   6      12.331  11.977   3.337  1.00  3.44           H  
ATOM    104 1HG1 ILE A   6       9.634  13.307   3.185  1.00  3.44           H  
ATOM    105 2HG1 ILE A   6       9.883  11.561   3.064  1.00  3.44           H  
ATOM    106 1HG2 ILE A   6      12.210  14.194   4.424  1.00  3.44           H  
ATOM    107 2HG2 ILE A   6      13.212  14.272   2.957  1.00  3.44           H  
ATOM    108 3HG2 ILE A   6      11.543  14.883   2.926  1.00  3.44           H  
ATOM    109 1HD1 ILE A   6       9.228  12.179   5.311  1.00  3.44           H  
ATOM    110 2HD1 ILE A   6      10.866  11.515   5.284  1.00  3.44           H  
ATOM    111 3HD1 ILE A   6      10.621  13.268   5.435  1.00  3.44           H  
ATOM    112  N   LEU A   7      13.204  14.011   0.119  1.00  3.61           N  
ATOM    113  CA  LEU A   7      14.476  14.350  -0.498  1.00  3.61           C  
ATOM    114  C   LEU A   7      14.684  15.855  -0.510  1.00  3.61           C  
ATOM    115  O   LEU A   7      13.785  16.634  -0.858  1.00  3.61           O  
ATOM    116  CB  LEU A   7      14.556  13.717  -1.898  1.00  3.61           C  
ATOM    117  CG  LEU A   7      15.812  13.932  -2.723  1.00  3.61           C  
ATOM    118  CD1 LEU A   7      16.912  13.281  -2.060  1.00  3.61           C  
ATOM    119  CD2 LEU A   7      15.667  13.298  -4.062  1.00  3.61           C  
ATOM    120  H   LEU A   7      12.402  14.608   0.003  1.00  3.61           H  
ATOM    121  HA  LEU A   7      15.274  13.916   0.102  1.00  3.61           H  
ATOM    122 1HB  LEU A   7      14.530  12.693  -1.739  1.00  3.61           H  
ATOM    123 2HB  LEU A   7      13.696  14.005  -2.482  1.00  3.61           H  
ATOM    124  HG  LEU A   7      15.994  14.965  -2.828  1.00  3.61           H  
ATOM    125 1HD1 LEU A   7      17.818  13.390  -2.611  1.00  3.61           H  
ATOM    126 2HD1 LEU A   7      17.044  13.700  -1.066  1.00  3.61           H  
ATOM    127 3HD1 LEU A   7      16.657  12.230  -2.001  1.00  3.61           H  
ATOM    128 1HD2 LEU A   7      16.563  13.450  -4.645  1.00  3.61           H  
ATOM    129 2HD2 LEU A   7      15.497  12.237  -3.944  1.00  3.61           H  
ATOM    130 3HD2 LEU A   7      14.862  13.727  -4.538  1.00  3.61           H  
ATOM    131  N   ASN A   8      15.896  16.251  -0.136  1.00  3.90           N  
ATOM    132  CA  ASN A   8      16.276  17.664  -0.050  1.00  3.90           C  
ATOM    133  C   ASN A   8      16.915  18.228  -1.331  1.00  3.90           C  
ATOM    134  O   ASN A   8      17.451  19.333  -1.345  1.00  3.90           O  
ATOM    135  CB  ASN A   8      17.194  17.822   1.140  1.00  3.90           C  
ATOM    136  CG  ASN A   8      16.435  17.697   2.447  1.00  3.90           C  
ATOM    137  OD1 ASN A   8      15.810  18.662   2.901  1.00  3.90           O  
ATOM    138  ND2 ASN A   8      16.437  16.526   3.030  1.00  3.90           N  
ATOM    139  H   ASN A   8      16.562  15.531   0.166  1.00  3.90           H  
ATOM    140  HA  ASN A   8      15.371  18.246   0.132  1.00  3.90           H  
ATOM    141 1HB  ASN A   8      17.969  17.052   1.102  1.00  3.90           H  
ATOM    142 2HB  ASN A   8      17.694  18.790   1.099  1.00  3.90           H  
ATOM    143 1HD2 ASN A   8      15.937  16.390   3.887  1.00  3.90           H  
ATOM    144 2HD2 ASN A   8      16.921  15.753   2.608  1.00  3.90           H  
ATOM    145  N   LEU A   9      16.813  17.467  -2.406  1.00  4.22           N  
ATOM    146  CA  LEU A   9      17.313  17.836  -3.726  1.00  4.22           C  
ATOM    147  C   LEU A   9      16.115  18.286  -4.564  1.00  4.22           C  
ATOM    148  O   LEU A   9      14.980  17.968  -4.215  1.00  4.22           O  
ATOM    149  CB  LEU A   9      17.995  16.645  -4.379  1.00  4.22           C  
ATOM    150  CG  LEU A   9      19.080  15.997  -3.539  1.00  4.22           C  
ATOM    151  CD1 LEU A   9      19.584  14.828  -4.261  1.00  4.22           C  
ATOM    152  CD2 LEU A   9      20.190  16.968  -3.239  1.00  4.22           C  
ATOM    153  H   LEU A   9      16.351  16.581  -2.293  1.00  4.22           H  
ATOM    154  HA  LEU A   9      18.019  18.662  -3.631  1.00  4.22           H  
ATOM    155 1HB  LEU A   9      17.247  15.899  -4.621  1.00  4.22           H  
ATOM    156 2HB  LEU A   9      18.452  16.977  -5.308  1.00  4.22           H  
ATOM    157  HG  LEU A   9      18.646  15.659  -2.602  1.00  4.22           H  
ATOM    158 1HD1 LEU A   9      20.319  14.340  -3.642  1.00  4.22           H  
ATOM    159 2HD1 LEU A   9      18.775  14.163  -4.451  1.00  4.22           H  
ATOM    160 3HD1 LEU A   9      20.030  15.132  -5.207  1.00  4.22           H  
ATOM    161 1HD2 LEU A   9      20.951  16.476  -2.628  1.00  4.22           H  
ATOM    162 2HD2 LEU A   9      20.640  17.314  -4.167  1.00  4.22           H  
ATOM    163 3HD2 LEU A   9      19.793  17.827  -2.687  1.00  4.22           H  
ATOM    164  N   LYS A  10      16.340  19.041  -5.645  1.00  4.48           N  
ATOM    165  CA  LYS A  10      15.200  19.484  -6.460  1.00  4.48           C  
ATOM    166  C   LYS A  10      14.899  18.696  -7.751  1.00  4.48           C  
ATOM    167  O   LYS A  10      13.816  18.140  -7.901  1.00  4.48           O  
ATOM    168  CB  LYS A  10      15.391  20.958  -6.823  1.00  4.48           C  
ATOM    169  CG  LYS A  10      14.253  21.574  -7.638  1.00  4.48           C  
ATOM    170  CD  LYS A  10      14.496  23.064  -7.876  1.00  4.48           C  
ATOM    171  CE  LYS A  10      13.373  23.693  -8.698  1.00  4.48           C  
ATOM    172  NZ  LYS A  10      13.603  25.147  -8.933  1.00  4.48           N  
ATOM    173  H   LYS A  10      17.282  19.302  -5.894  1.00  4.48           H  
ATOM    174  HA  LYS A  10      14.308  19.415  -5.836  1.00  4.48           H  
ATOM    175 1HB  LYS A  10      15.494  21.544  -5.911  1.00  4.48           H  
ATOM    176 2HB  LYS A  10      16.309  21.078  -7.394  1.00  4.48           H  
ATOM    177 1HG  LYS A  10      14.178  21.069  -8.600  1.00  4.48           H  
ATOM    178 2HG  LYS A  10      13.312  21.444  -7.104  1.00  4.48           H  
ATOM    179 1HD  LYS A  10      14.566  23.581  -6.918  1.00  4.48           H  
ATOM    180 2HD  LYS A  10      15.437  23.194  -8.409  1.00  4.48           H  
ATOM    181 1HE  LYS A  10      13.311  23.184  -9.659  1.00  4.48           H  
ATOM    182 2HE  LYS A  10      12.430  23.565  -8.167  1.00  4.48           H  
ATOM    183 1HZ  LYS A  10      12.843  25.526  -9.478  1.00  4.48           H  
ATOM    184 2HZ  LYS A  10      13.655  25.630  -8.045  1.00  4.48           H  
ATOM    185 3HZ  LYS A  10      14.472  25.277  -9.432  1.00  4.48           H  
ATOM    186  N   GLN A  11      15.829  18.660  -8.706  1.00  4.63           N  
ATOM    187  CA  GLN A  11      15.477  18.062 -10.004  1.00  4.63           C  
ATOM    188  C   GLN A  11      15.386  16.545  -9.988  1.00  4.63           C  
ATOM    189  O   GLN A  11      14.402  15.961 -10.463  1.00  4.63           O  
ATOM    190  CB  GLN A  11      16.492  18.486 -11.066  1.00  4.63           C  
ATOM    191  CG  GLN A  11      16.445  19.967 -11.419  1.00  4.63           C  
ATOM    192  CD  GLN A  11      17.526  20.349 -12.427  1.00  4.63           C  
ATOM    193  OE1 GLN A  11      18.598  19.738 -12.461  1.00  4.63           O  
ATOM    194  NE2 GLN A  11      17.250  21.355 -13.250  1.00  4.63           N  
ATOM    195  H   GLN A  11      16.732  19.083  -8.565  1.00  4.63           H  
ATOM    196  HA  GLN A  11      14.499  18.446 -10.297  1.00  4.63           H  
ATOM    197 1HB  GLN A  11      17.498  18.258 -10.720  1.00  4.63           H  
ATOM    198 2HB  GLN A  11      16.325  17.916 -11.979  1.00  4.63           H  
ATOM    199 1HG  GLN A  11      15.472  20.198 -11.850  1.00  4.63           H  
ATOM    200 2HG  GLN A  11      16.600  20.551 -10.511  1.00  4.63           H  
ATOM    201 1HE2 GLN A  11      17.924  21.644 -13.931  1.00  4.63           H  
ATOM    202 2HE2 GLN A  11      16.368  21.824 -13.191  1.00  4.63           H  
ATOM    203  N   ALA A  12      16.375  15.902  -9.375  1.00  4.66           N  
ATOM    204  CA  ALA A  12      16.446  14.450  -9.310  1.00  4.66           C  
ATOM    205  C   ALA A  12      15.215  13.885  -8.630  1.00  4.66           C  
ATOM    206  O   ALA A  12      14.758  12.783  -8.916  1.00  4.66           O  
ATOM    207  CB  ALA A  12      17.696  14.019  -8.584  1.00  4.66           C  
ATOM    208  H   ALA A  12      17.128  16.445  -8.976  1.00  4.66           H  
ATOM    209  HA  ALA A  12      16.471  14.064 -10.334  1.00  4.66           H  
ATOM    210 1HB  ALA A  12      17.742  12.950  -8.572  1.00  4.66           H  
ATOM    211 2HB  ALA A  12      18.572  14.415  -9.095  1.00  4.66           H  
ATOM    212 3HB  ALA A  12      17.674  14.397  -7.562  1.00  4.66           H  
ATOM    213  N   LYS A  13      14.696  14.658  -7.690  1.00  4.58           N  
ATOM    214  CA  LYS A  13      13.545  14.275  -6.919  1.00  4.58           C  
ATOM    215  C   LYS A  13      12.340  14.063  -7.795  1.00  4.58           C  
ATOM    216  O   LYS A  13      11.648  13.053  -7.655  1.00  4.58           O  
ATOM    217  CB  LYS A  13      13.246  15.372  -5.910  1.00  4.58           C  
ATOM    218  CG  LYS A  13      12.131  15.103  -4.957  1.00  4.58           C  
ATOM    219  CD  LYS A  13      12.101  16.205  -3.943  1.00  4.58           C  
ATOM    220  CE  LYS A  13      11.036  16.025  -2.906  1.00  4.58           C  
ATOM    221  NZ  LYS A  13      11.135  17.093  -1.889  1.00  4.58           N  
ATOM    222  H   LYS A  13      15.111  15.561  -7.522  1.00  4.58           H  
ATOM    223  HA  LYS A  13      13.753  13.334  -6.415  1.00  4.58           H  
ATOM    224 1HB  LYS A  13      14.140  15.649  -5.354  1.00  4.58           H  
ATOM    225 2HB  LYS A  13      12.947  16.264  -6.453  1.00  4.58           H  
ATOM    226 1HG  LYS A  13      11.195  15.109  -5.504  1.00  4.58           H  
ATOM    227 2HG  LYS A  13      12.258  14.140  -4.470  1.00  4.58           H  
ATOM    228 1HD  LYS A  13      13.073  16.259  -3.445  1.00  4.58           H  
ATOM    229 2HD  LYS A  13      11.940  17.153  -4.457  1.00  4.58           H  
ATOM    230 1HE  LYS A  13      10.054  16.062  -3.373  1.00  4.58           H  
ATOM    231 2HE  LYS A  13      11.164  15.057  -2.418  1.00  4.58           H  
ATOM    232 1HZ  LYS A  13      10.430  16.973  -1.181  1.00  4.58           H  
ATOM    233 2HZ  LYS A  13      12.088  17.027  -1.465  1.00  4.58           H  
ATOM    234 3HZ  LYS A  13      11.026  17.993  -2.328  1.00  4.58           H  
ATOM    235  N   GLU A  14      12.078  15.005  -8.700  1.00  4.46           N  
ATOM    236  CA  GLU A  14      10.891  14.896  -9.518  1.00  4.46           C  
ATOM    237  C   GLU A  14      11.076  13.818 -10.555  1.00  4.46           C  
ATOM    238  O   GLU A  14      10.148  13.055 -10.834  1.00  4.46           O  
ATOM    239  CB  GLU A  14      10.549  16.226 -10.190  1.00  4.46           C  
ATOM    240  CG  GLU A  14      10.093  17.320  -9.227  1.00  4.46           C  
ATOM    241  CD  GLU A  14       9.675  18.607  -9.924  1.00  4.46           C  
ATOM    242  OE1 GLU A  14       9.819  18.692 -11.123  1.00  4.46           O  
ATOM    243  OE2 GLU A  14       9.198  19.496  -9.252  1.00  4.46           O  
ATOM    244  H   GLU A  14      12.712  15.788  -8.830  1.00  4.46           H  
ATOM    245  HA  GLU A  14      10.054  14.618  -8.879  1.00  4.46           H  
ATOM    246 1HB  GLU A  14      11.428  16.593 -10.728  1.00  4.46           H  
ATOM    247 2HB  GLU A  14       9.759  16.069 -10.923  1.00  4.46           H  
ATOM    248 1HG  GLU A  14       9.256  16.944  -8.638  1.00  4.46           H  
ATOM    249 2HG  GLU A  14      10.916  17.535  -8.541  1.00  4.46           H  
ATOM    250  N   GLU A  15      12.289  13.716 -11.098  1.00  4.35           N  
ATOM    251  CA  GLU A  15      12.492  12.719 -12.134  1.00  4.35           C  
ATOM    252  C   GLU A  15      12.345  11.318 -11.551  1.00  4.35           C  
ATOM    253  O   GLU A  15      11.768  10.432 -12.180  1.00  4.35           O  
ATOM    254  CB  GLU A  15      13.857  12.901 -12.798  1.00  4.35           C  
ATOM    255  CG  GLU A  15      13.965  14.188 -13.642  1.00  4.35           C  
ATOM    256  CD  GLU A  15      12.963  14.231 -14.785  1.00  4.35           C  
ATOM    257  OE1 GLU A  15      12.903  13.294 -15.539  1.00  4.35           O  
ATOM    258  OE2 GLU A  15      12.240  15.205 -14.894  1.00  4.35           O  
ATOM    259  H   GLU A  15      13.040  14.356 -10.822  1.00  4.35           H  
ATOM    260  HA  GLU A  15      11.728  12.847 -12.892  1.00  4.35           H  
ATOM    261 1HB  GLU A  15      14.631  12.938 -12.028  1.00  4.35           H  
ATOM    262 2HB  GLU A  15      14.070  12.049 -13.442  1.00  4.35           H  
ATOM    263 1HG  GLU A  15      13.794  15.044 -12.987  1.00  4.35           H  
ATOM    264 2HG  GLU A  15      14.975  14.265 -14.040  1.00  4.35           H  
ATOM    265  N   ALA A  16      12.817  11.111 -10.325  1.00  4.28           N  
ATOM    266  CA  ALA A  16      12.640   9.815  -9.704  1.00  4.28           C  
ATOM    267  C   ALA A  16      11.181   9.556  -9.380  1.00  4.28           C  
ATOM    268  O   ALA A  16      10.643   8.523  -9.744  1.00  4.28           O  
ATOM    269  CB  ALA A  16      13.456   9.729  -8.441  1.00  4.28           C  
ATOM    270  H   ALA A  16      13.320  11.846  -9.827  1.00  4.28           H  
ATOM    271  HA  ALA A  16      12.972   9.050 -10.405  1.00  4.28           H  
ATOM    272 1HB  ALA A  16      13.330   8.754  -7.982  1.00  4.28           H  
ATOM    273 2HB  ALA A  16      14.490   9.885  -8.697  1.00  4.28           H  
ATOM    274 3HB  ALA A  16      13.123  10.505  -7.753  1.00  4.28           H  
ATOM    275  N   ILE A  17      10.488  10.524  -8.788  1.00  4.26           N  
ATOM    276  CA  ILE A  17       9.108  10.291  -8.375  1.00  4.26           C  
ATOM    277  C   ILE A  17       8.186   9.954  -9.537  1.00  4.26           C  
ATOM    278  O   ILE A  17       7.361   9.045  -9.430  1.00  4.26           O  
ATOM    279  CB  ILE A  17       8.571  11.453  -7.546  1.00  4.26           C  
ATOM    280  CG1 ILE A  17       9.314  11.465  -6.195  1.00  4.26           C  
ATOM    281  CG2 ILE A  17       7.078  11.277  -7.335  1.00  4.26           C  
ATOM    282  CD1 ILE A  17       9.109  12.709  -5.385  1.00  4.26           C  
ATOM    283  H   ILE A  17      10.933  11.412  -8.548  1.00  4.26           H  
ATOM    284  HA  ILE A  17       9.101   9.435  -7.712  1.00  4.26           H  
ATOM    285  HB  ILE A  17       8.776  12.400  -8.055  1.00  4.26           H  
ATOM    286 1HG1 ILE A  17       8.972  10.620  -5.611  1.00  4.26           H  
ATOM    287 2HG1 ILE A  17      10.380  11.346  -6.381  1.00  4.26           H  
ATOM    288 1HG2 ILE A  17       6.695  12.099  -6.733  1.00  4.26           H  
ATOM    289 2HG2 ILE A  17       6.574  11.270  -8.301  1.00  4.26           H  
ATOM    290 3HG2 ILE A  17       6.893  10.330  -6.820  1.00  4.26           H  
ATOM    291 1HD1 ILE A  17       9.668  12.631  -4.451  1.00  4.26           H  
ATOM    292 2HD1 ILE A  17       9.467  13.564  -5.956  1.00  4.26           H  
ATOM    293 3HD1 ILE A  17       8.051  12.833  -5.167  1.00  4.26           H  
ATOM    294  N   LYS A  18       8.341  10.643 -10.659  1.00  4.29           N  
ATOM    295  CA  LYS A  18       7.507  10.383 -11.830  1.00  4.29           C  
ATOM    296  C   LYS A  18       7.619   8.946 -12.359  1.00  4.29           C  
ATOM    297  O   LYS A  18       6.712   8.473 -13.048  1.00  4.29           O  
ATOM    298  CB  LYS A  18       7.864  11.359 -12.951  1.00  4.29           C  
ATOM    299  CG  LYS A  18       7.407  12.798 -12.716  1.00  4.29           C  
ATOM    300  CD  LYS A  18       7.660  13.670 -13.944  1.00  4.29           C  
ATOM    301  CE  LYS A  18       9.149  13.944 -14.112  1.00  4.29           C  
ATOM    302  NZ  LYS A  18       9.442  14.854 -15.260  1.00  4.29           N  
ATOM    303  H   LYS A  18       9.041  11.385 -10.702  1.00  4.29           H  
ATOM    304  HA  LYS A  18       6.471  10.550 -11.546  1.00  4.29           H  
ATOM    305 1HB  LYS A  18       8.956  11.375 -13.070  1.00  4.29           H  
ATOM    306 2HB  LYS A  18       7.441  11.007 -13.891  1.00  4.29           H  
ATOM    307 1HG  LYS A  18       6.339  12.800 -12.499  1.00  4.29           H  
ATOM    308 2HG  LYS A  18       7.930  13.218 -11.863  1.00  4.29           H  
ATOM    309 1HD  LYS A  18       7.286  13.169 -14.834  1.00  4.29           H  
ATOM    310 2HD  LYS A  18       7.137  14.619 -13.831  1.00  4.29           H  
ATOM    311 1HE  LYS A  18       9.530  14.403 -13.198  1.00  4.29           H  
ATOM    312 2HE  LYS A  18       9.670  12.999 -14.273  1.00  4.29           H  
ATOM    313 1HZ  LYS A  18      10.469  14.987 -15.291  1.00  4.29           H  
ATOM    314 2HZ  LYS A  18       9.126  14.445 -16.123  1.00  4.29           H  
ATOM    315 3HZ  LYS A  18       8.994  15.742 -15.118  1.00  4.29           H  
ATOM    316  N   GLU A  19       8.733   8.271 -12.077  1.00  4.34           N  
ATOM    317  CA  GLU A  19       8.985   6.913 -12.535  1.00  4.34           C  
ATOM    318  C   GLU A  19       8.663   5.847 -11.479  1.00  4.34           C  
ATOM    319  O   GLU A  19       8.932   4.660 -11.699  1.00  4.34           O  
ATOM    320  CB  GLU A  19      10.453   6.786 -12.945  1.00  4.34           C  
ATOM    321  CG  GLU A  19      10.884   7.652 -14.136  1.00  4.34           C  
ATOM    322  CD  GLU A  19      10.252   7.234 -15.443  1.00  4.34           C  
ATOM    323  OE1 GLU A  19      10.224   6.053 -15.704  1.00  4.34           O  
ATOM    324  OE2 GLU A  19       9.811   8.086 -16.183  1.00  4.34           O  
ATOM    325  H   GLU A  19       9.436   8.690 -11.466  1.00  4.34           H  
ATOM    326  HA  GLU A  19       8.359   6.728 -13.406  1.00  4.34           H  
ATOM    327 1HB  GLU A  19      11.084   7.061 -12.094  1.00  4.34           H  
ATOM    328 2HB  GLU A  19      10.665   5.752 -13.198  1.00  4.34           H  
ATOM    329 1HG  GLU A  19      10.610   8.690 -13.928  1.00  4.34           H  
ATOM    330 2HG  GLU A  19      11.968   7.609 -14.227  1.00  4.34           H  
ATOM    331  N   LEU A  20       8.122   6.257 -10.329  1.00  4.39           N  
ATOM    332  CA  LEU A  20       7.917   5.320  -9.229  1.00  4.39           C  
ATOM    333  C   LEU A  20       6.515   4.927  -8.809  1.00  4.39           C  
ATOM    334  O   LEU A  20       5.674   5.764  -8.467  1.00  4.39           O  
ATOM    335  CB  LEU A  20       8.602   5.901  -8.016  1.00  4.39           C  
ATOM    336  CG  LEU A  20      10.044   5.952  -8.111  1.00  4.39           C  
ATOM    337  CD1 LEU A  20      10.598   6.710  -6.950  1.00  4.39           C  
ATOM    338  CD2 LEU A  20      10.478   4.598  -8.123  1.00  4.39           C  
ATOM    339  H   LEU A  20       7.882   7.239 -10.189  1.00  4.39           H  
ATOM    340  HA  LEU A  20       8.432   4.402  -9.498  1.00  4.39           H  
ATOM    341 1HB  LEU A  20       8.251   6.923  -7.878  1.00  4.39           H  
ATOM    342 2HB  LEU A  20       8.337   5.313  -7.142  1.00  4.39           H  
ATOM    343  HG  LEU A  20      10.364   6.406  -9.007  1.00  4.39           H  
ATOM    344 1HD1 LEU A  20      11.686   6.715  -6.997  1.00  4.39           H  
ATOM    345 2HD1 LEU A  20      10.241   7.723  -6.967  1.00  4.39           H  
ATOM    346 3HD1 LEU A  20      10.267   6.241  -6.055  1.00  4.39           H  
ATOM    347 1HD2 LEU A  20      11.547   4.566  -8.157  1.00  4.39           H  
ATOM    348 2HD2 LEU A  20      10.121   4.120  -7.239  1.00  4.39           H  
ATOM    349 3HD2 LEU A  20      10.063   4.089  -8.989  1.00  4.39           H  
ATOM    350  N   VAL A  21       6.324   3.613  -8.736  1.00  4.39           N  
ATOM    351  CA  VAL A  21       5.092   2.997  -8.271  1.00  4.39           C  
ATOM    352  C   VAL A  21       5.365   2.112  -7.051  1.00  4.39           C  
ATOM    353  O   VAL A  21       4.776   2.303  -5.991  1.00  4.39           O  
ATOM    354  CB  VAL A  21       4.446   2.160  -9.387  1.00  4.39           C  
ATOM    355  CG1 VAL A  21       3.190   1.482  -8.863  1.00  4.39           C  
ATOM    356  CG2 VAL A  21       4.120   3.062 -10.570  1.00  4.39           C  
ATOM    357  H   VAL A  21       7.078   3.015  -9.039  1.00  4.39           H  
ATOM    358  HA  VAL A  21       4.394   3.784  -7.982  1.00  4.39           H  
ATOM    359  HB  VAL A  21       5.136   1.380  -9.702  1.00  4.39           H  
ATOM    360 1HG1 VAL A  21       2.742   0.883  -9.655  1.00  4.39           H  
ATOM    361 2HG1 VAL A  21       3.446   0.836  -8.022  1.00  4.39           H  
ATOM    362 3HG1 VAL A  21       2.480   2.240  -8.535  1.00  4.39           H  
ATOM    363 1HG2 VAL A  21       3.666   2.470 -11.364  1.00  4.39           H  
ATOM    364 2HG2 VAL A  21       3.424   3.840 -10.253  1.00  4.39           H  
ATOM    365 3HG2 VAL A  21       5.032   3.524 -10.946  1.00  4.39           H  
ATOM    366  N   ASP A  22       6.236   1.113  -7.215  1.00  4.32           N  
ATOM    367  CA  ASP A  22       6.550   0.196  -6.120  1.00  4.32           C  
ATOM    368  C   ASP A  22       7.586   0.788  -5.168  1.00  4.32           C  
ATOM    369  O   ASP A  22       8.532   1.453  -5.603  1.00  4.32           O  
ATOM    370  CB  ASP A  22       7.070  -1.148  -6.621  1.00  4.32           C  
ATOM    371  CG  ASP A  22       7.006  -2.243  -5.520  1.00  4.32           C  
ATOM    372  OD1 ASP A  22       7.955  -2.419  -4.772  1.00  4.32           O  
ATOM    373  OD2 ASP A  22       5.988  -2.882  -5.439  1.00  4.32           O  
ATOM    374  H   ASP A  22       6.682   0.983  -8.108  1.00  4.32           H  
ATOM    375  HA  ASP A  22       5.636   0.018  -5.550  1.00  4.32           H  
ATOM    376 1HB  ASP A  22       6.476  -1.473  -7.474  1.00  4.32           H  
ATOM    377 2HB  ASP A  22       8.102  -1.043  -6.957  1.00  4.32           H  
ATOM    378  N   ALA A  23       7.442   0.467  -3.884  1.00  4.18           N  
ATOM    379  CA  ALA A  23       8.385   0.882  -2.851  1.00  4.18           C  
ATOM    380  C   ALA A  23       9.803   0.368  -3.108  1.00  4.18           C  
ATOM    381  O   ALA A  23      10.778   1.043  -2.778  1.00  4.18           O  
ATOM    382  CB  ALA A  23       7.908   0.394  -1.491  1.00  4.18           C  
ATOM    383  H   ALA A  23       6.644  -0.095  -3.619  1.00  4.18           H  
ATOM    384  HA  ALA A  23       8.421   1.965  -2.856  1.00  4.18           H  
ATOM    385 1HB  ALA A  23       8.593   0.739  -0.718  1.00  4.18           H  
ATOM    386 2HB  ALA A  23       6.910   0.787  -1.292  1.00  4.18           H  
ATOM    387 3HB  ALA A  23       7.873  -0.694  -1.489  1.00  4.18           H  
ATOM    388  N   GLY A  24       9.930  -0.825  -3.691  1.00  3.98           N  
ATOM    389  CA  GLY A  24      11.235  -1.409  -3.962  1.00  3.98           C  
ATOM    390  C   GLY A  24      12.021  -0.507  -4.898  1.00  3.98           C  
ATOM    391  O   GLY A  24      13.183  -0.164  -4.637  1.00  3.98           O  
ATOM    392  H   GLY A  24       9.102  -1.349  -3.980  1.00  3.98           H  
ATOM    393 1HA  GLY A  24      11.780  -1.549  -3.029  1.00  3.98           H  
ATOM    394 2HA  GLY A  24      11.101  -2.390  -4.419  1.00  3.98           H  
ATOM    395  N   THR A  25      11.379  -0.133  -5.997  1.00  3.75           N  
ATOM    396  CA  THR A  25      12.004   0.712  -6.992  1.00  3.75           C  
ATOM    397  C   THR A  25      12.294   2.071  -6.366  1.00  3.75           C  
ATOM    398  O   THR A  25      13.319   2.683  -6.653  1.00  3.75           O  
ATOM    399  CB  THR A  25      11.136   0.875  -8.247  1.00  3.75           C  
ATOM    400  OG1 THR A  25      10.854  -0.414  -8.815  1.00  3.75           O  
ATOM    401  CG2 THR A  25      11.925   1.650  -9.267  1.00  3.75           C  
ATOM    402  H   THR A  25      10.424  -0.442  -6.128  1.00  3.75           H  
ATOM    403  HA  THR A  25      12.951   0.265  -7.291  1.00  3.75           H  
ATOM    404  HB  THR A  25      10.207   1.393  -7.997  1.00  3.75           H  
ATOM    405  HG1 THR A  25      10.352  -0.305  -9.627  1.00  3.75           H  
ATOM    406 1HG2 THR A  25      11.335   1.776 -10.176  1.00  3.75           H  
ATOM    407 2HG2 THR A  25      12.188   2.604  -8.877  1.00  3.75           H  
ATOM    408 3HG2 THR A  25      12.839   1.106  -9.499  1.00  3.75           H  
ATOM    409  N   ALA A  26      11.369   2.567  -5.535  1.00  3.53           N  
ATOM    410  CA  ALA A  26      11.552   3.862  -4.888  1.00  3.53           C  
ATOM    411  C   ALA A  26      12.797   3.900  -4.024  1.00  3.53           C  
ATOM    412  O   ALA A  26      13.555   4.878  -4.045  1.00  3.53           O  
ATOM    413  CB  ALA A  26      10.323   4.188  -4.070  1.00  3.53           C  
ATOM    414  H   ALA A  26      10.511   2.039  -5.357  1.00  3.53           H  
ATOM    415  HA  ALA A  26      11.703   4.597  -5.659  1.00  3.53           H  
ATOM    416 1HB  ALA A  26      10.425   5.140  -3.621  1.00  3.53           H  
ATOM    417 2HB  ALA A  26       9.442   4.183  -4.715  1.00  3.53           H  
ATOM    418 3HB  ALA A  26      10.201   3.448  -3.299  1.00  3.53           H  
ATOM    419  N   GLU A  27      13.048   2.813  -3.294  1.00  3.36           N  
ATOM    420  CA  GLU A  27      14.258   2.759  -2.495  1.00  3.36           C  
ATOM    421  C   GLU A  27      15.468   2.814  -3.416  1.00  3.36           C  
ATOM    422  O   GLU A  27      16.413   3.571  -3.174  1.00  3.36           O  
ATOM    423  CB  GLU A  27      14.293   1.513  -1.612  1.00  3.36           C  
ATOM    424  CG  GLU A  27      15.538   1.419  -0.753  1.00  3.36           C  
ATOM    425  CD  GLU A  27      15.573   0.232   0.216  1.00  3.36           C  
ATOM    426  OE1 GLU A  27      14.591  -0.445   0.368  1.00  3.36           O  
ATOM    427  OE2 GLU A  27      16.632   0.001   0.781  1.00  3.36           O  
ATOM    428  H   GLU A  27      12.383   2.040  -3.278  1.00  3.36           H  
ATOM    429  HA  GLU A  27      14.276   3.621  -1.852  1.00  3.36           H  
ATOM    430 1HB  GLU A  27      13.421   1.505  -0.957  1.00  3.36           H  
ATOM    431 2HB  GLU A  27      14.240   0.623  -2.240  1.00  3.36           H  
ATOM    432 1HG  GLU A  27      16.392   1.347  -1.424  1.00  3.36           H  
ATOM    433 2HG  GLU A  27      15.630   2.348  -0.196  1.00  3.36           H  
ATOM    434  N   LYS A  28      15.421   2.027  -4.493  1.00  3.27           N  
ATOM    435  CA  LYS A  28      16.516   1.972  -5.448  1.00  3.27           C  
ATOM    436  C   LYS A  28      16.818   3.329  -6.063  1.00  3.27           C  
ATOM    437  O   LYS A  28      17.969   3.772  -6.051  1.00  3.27           O  
ATOM    438  CB  LYS A  28      16.183   0.978  -6.567  1.00  3.27           C  
ATOM    439  CG  LYS A  28      17.240   0.821  -7.648  1.00  3.27           C  
ATOM    440  CD  LYS A  28      16.781  -0.201  -8.689  1.00  3.27           C  
ATOM    441  CE  LYS A  28      17.774  -0.340  -9.834  1.00  3.27           C  
ATOM    442  NZ  LYS A  28      17.328  -1.358 -10.829  1.00  3.27           N  
ATOM    443  H   LYS A  28      14.605   1.426  -4.634  1.00  3.27           H  
ATOM    444  HA  LYS A  28      17.409   1.633  -4.925  1.00  3.27           H  
ATOM    445 1HB  LYS A  28      15.981  -0.000  -6.132  1.00  3.27           H  
ATOM    446 2HB  LYS A  28      15.280   1.294  -7.069  1.00  3.27           H  
ATOM    447 1HG  LYS A  28      17.401   1.778  -8.133  1.00  3.27           H  
ATOM    448 2HG  LYS A  28      18.179   0.492  -7.205  1.00  3.27           H  
ATOM    449 1HD  LYS A  28      16.653  -1.173  -8.209  1.00  3.27           H  
ATOM    450 2HD  LYS A  28      15.816   0.113  -9.094  1.00  3.27           H  
ATOM    451 1HE  LYS A  28      17.872   0.619 -10.337  1.00  3.27           H  
ATOM    452 2HE  LYS A  28      18.745  -0.633  -9.435  1.00  3.27           H  
ATOM    453 1HZ  LYS A  28      18.006  -1.424 -11.576  1.00  3.27           H  
ATOM    454 2HZ  LYS A  28      17.240  -2.257 -10.375  1.00  3.27           H  
ATOM    455 3HZ  LYS A  28      16.432  -1.086 -11.212  1.00  3.27           H  
ATOM    456  N   TYR A  29      15.793   4.005  -6.583  1.00  3.24           N  
ATOM    457  CA  TYR A  29      16.016   5.278  -7.251  1.00  3.24           C  
ATOM    458  C   TYR A  29      16.619   6.309  -6.324  1.00  3.24           C  
ATOM    459  O   TYR A  29      17.562   7.009  -6.701  1.00  3.24           O  
ATOM    460  CB  TYR A  29      14.718   5.778  -7.870  1.00  3.24           C  
ATOM    461  CG  TYR A  29      14.377   5.028  -9.127  1.00  3.24           C  
ATOM    462  CD1 TYR A  29      15.117   3.895  -9.450  1.00  3.24           C  
ATOM    463  CD2 TYR A  29      13.360   5.457  -9.966  1.00  3.24           C  
ATOM    464  CE1 TYR A  29      14.849   3.192 -10.593  1.00  3.24           C  
ATOM    465  CE2 TYR A  29      13.088   4.743 -11.116  1.00  3.24           C  
ATOM    466  CZ  TYR A  29      13.829   3.615 -11.431  1.00  3.24           C  
ATOM    467  OH  TYR A  29      13.560   2.910 -12.589  1.00  3.24           O  
ATOM    468  H   TYR A  29      14.859   3.608  -6.538  1.00  3.24           H  
ATOM    469  HA  TYR A  29      16.730   5.113  -8.056  1.00  3.24           H  
ATOM    470 1HB  TYR A  29      13.904   5.638  -7.154  1.00  3.24           H  
ATOM    471 2HB  TYR A  29      14.793   6.835  -8.100  1.00  3.24           H  
ATOM    472  HD1 TYR A  29      15.915   3.568  -8.796  1.00  3.24           H  
ATOM    473  HD2 TYR A  29      12.776   6.347  -9.722  1.00  3.24           H  
ATOM    474  HE1 TYR A  29      15.433   2.311 -10.842  1.00  3.24           H  
ATOM    475  HE2 TYR A  29      12.296   5.057 -11.776  1.00  3.24           H  
ATOM    476  HH  TYR A  29      12.746   3.243 -12.986  1.00  3.24           H  
ATOM    477  N   PHE A  30      16.132   6.392  -5.093  1.00  3.25           N  
ATOM    478  CA  PHE A  30      16.739   7.330  -4.171  1.00  3.25           C  
ATOM    479  C   PHE A  30      18.177   6.980  -3.832  1.00  3.25           C  
ATOM    480  O   PHE A  30      19.022   7.876  -3.723  1.00  3.25           O  
ATOM    481  CB  PHE A  30      15.888   7.532  -2.948  1.00  3.25           C  
ATOM    482  CG  PHE A  30      14.919   8.611  -3.112  1.00  3.25           C  
ATOM    483  CD1 PHE A  30      14.434   8.982  -4.365  1.00  3.25           C  
ATOM    484  CD2 PHE A  30      14.513   9.303  -2.005  1.00  3.25           C  
ATOM    485  CE1 PHE A  30      13.560  10.039  -4.486  1.00  3.25           C  
ATOM    486  CE2 PHE A  30      13.653  10.324  -2.120  1.00  3.25           C  
ATOM    487  CZ  PHE A  30      13.168  10.714  -3.364  1.00  3.25           C  
ATOM    488  H   PHE A  30      15.346   5.807  -4.792  1.00  3.25           H  
ATOM    489  HA  PHE A  30      16.765   8.298  -4.667  1.00  3.25           H  
ATOM    490 1HB  PHE A  30      15.341   6.614  -2.747  1.00  3.25           H  
ATOM    491 2HB  PHE A  30      16.510   7.762  -2.098  1.00  3.25           H  
ATOM    492  HD1 PHE A  30      14.759   8.441  -5.252  1.00  3.25           H  
ATOM    493  HD2 PHE A  30      14.890   9.017  -1.019  1.00  3.25           H  
ATOM    494  HE1 PHE A  30      13.181  10.339  -5.460  1.00  3.25           H  
ATOM    495  HE2 PHE A  30      13.340  10.851  -1.223  1.00  3.25           H  
ATOM    496  HZ  PHE A  30      12.475  11.549  -3.444  1.00  3.25           H  
ATOM    497  N   LYS A  31      18.484   5.688  -3.660  1.00  3.30           N  
ATOM    498  CA  LYS A  31      19.865   5.345  -3.366  1.00  3.30           C  
ATOM    499  C   LYS A  31      20.745   5.703  -4.562  1.00  3.30           C  
ATOM    500  O   LYS A  31      21.853   6.194  -4.376  1.00  3.30           O  
ATOM    501  CB  LYS A  31      20.029   3.874  -2.980  1.00  3.30           C  
ATOM    502  CG  LYS A  31      19.454   3.526  -1.605  1.00  3.30           C  
ATOM    503  CD  LYS A  31      19.670   2.085  -1.228  1.00  3.30           C  
ATOM    504  CE  LYS A  31      19.101   1.800   0.161  1.00  3.30           C  
ATOM    505  NZ  LYS A  31      19.215   0.352   0.522  1.00  3.30           N  
ATOM    506  H   LYS A  31      17.774   4.955  -3.729  1.00  3.30           H  
ATOM    507  HA  LYS A  31      20.192   5.944  -2.518  1.00  3.30           H  
ATOM    508 1HB  LYS A  31      19.523   3.251  -3.722  1.00  3.30           H  
ATOM    509 2HB  LYS A  31      21.085   3.610  -2.989  1.00  3.30           H  
ATOM    510 1HG  LYS A  31      19.856   4.178  -0.841  1.00  3.30           H  
ATOM    511 2HG  LYS A  31      18.393   3.665  -1.645  1.00  3.30           H  
ATOM    512 1HD  LYS A  31      19.165   1.442  -1.953  1.00  3.30           H  
ATOM    513 2HD  LYS A  31      20.731   1.854  -1.235  1.00  3.30           H  
ATOM    514 1HE  LYS A  31      19.628   2.389   0.900  1.00  3.30           H  
ATOM    515 2HE  LYS A  31      18.067   2.091   0.176  1.00  3.30           H  
ATOM    516 1HZ  LYS A  31      18.807   0.200   1.440  1.00  3.30           H  
ATOM    517 2HZ  LYS A  31      18.715  -0.214  -0.162  1.00  3.30           H  
ATOM    518 3HZ  LYS A  31      20.183   0.080   0.530  1.00  3.30           H  
ATOM    519  N   LEU A  32      20.246   5.509  -5.787  1.00  3.41           N  
ATOM    520  CA  LEU A  32      21.031   5.850  -6.970  1.00  3.41           C  
ATOM    521  C   LEU A  32      21.299   7.354  -7.048  1.00  3.41           C  
ATOM    522  O   LEU A  32      22.421   7.778  -7.362  1.00  3.41           O  
ATOM    523  CB  LEU A  32      20.309   5.381  -8.238  1.00  3.41           C  
ATOM    524  CG  LEU A  32      20.246   3.860  -8.431  1.00  3.41           C  
ATOM    525  CD1 LEU A  32      19.345   3.537  -9.614  1.00  3.41           C  
ATOM    526  CD2 LEU A  32      21.648   3.330  -8.638  1.00  3.41           C  
ATOM    527  H   LEU A  32      19.324   5.086  -5.895  1.00  3.41           H  
ATOM    528  HA  LEU A  32      21.983   5.332  -6.910  1.00  3.41           H  
ATOM    529 1HB  LEU A  32      19.287   5.748  -8.205  1.00  3.41           H  
ATOM    530 2HB  LEU A  32      20.803   5.813  -9.105  1.00  3.41           H  
ATOM    531  HG  LEU A  32      19.823   3.397  -7.549  1.00  3.41           H  
ATOM    532 1HD1 LEU A  32      19.299   2.463  -9.746  1.00  3.41           H  
ATOM    533 2HD1 LEU A  32      18.348   3.925  -9.425  1.00  3.41           H  
ATOM    534 3HD1 LEU A  32      19.751   3.998 -10.512  1.00  3.41           H  
ATOM    535 1HD2 LEU A  32      21.613   2.248  -8.768  1.00  3.41           H  
ATOM    536 2HD2 LEU A  32      22.085   3.790  -9.524  1.00  3.41           H  
ATOM    537 3HD2 LEU A  32      22.255   3.571  -7.766  1.00  3.41           H  
ATOM    538  N   ILE A  33      20.308   8.172  -6.682  1.00  3.59           N  
ATOM    539  CA  ILE A  33      20.525   9.611  -6.697  1.00  3.59           C  
ATOM    540  C   ILE A  33      21.621   9.947  -5.708  1.00  3.59           C  
ATOM    541  O   ILE A  33      22.555  10.685  -6.004  1.00  3.59           O  
ATOM    542  CB  ILE A  33      19.265  10.404  -6.280  1.00  3.59           C  
ATOM    543  CG1 ILE A  33      18.154  10.293  -7.299  1.00  3.59           C  
ATOM    544  CG2 ILE A  33      19.607  11.852  -6.050  1.00  3.59           C  
ATOM    545  CD1 ILE A  33      16.835  10.850  -6.762  1.00  3.59           C  
ATOM    546  H   ILE A  33      19.392   7.788  -6.440  1.00  3.59           H  
ATOM    547  HA  ILE A  33      20.839   9.918  -7.693  1.00  3.59           H  
ATOM    548  HB  ILE A  33      18.878   9.982  -5.350  1.00  3.59           H  
ATOM    549 1HG1 ILE A  33      18.438  10.829  -8.193  1.00  3.59           H  
ATOM    550 2HG1 ILE A  33      18.009   9.255  -7.563  1.00  3.59           H  
ATOM    551 1HG2 ILE A  33      18.707  12.361  -5.739  1.00  3.59           H  
ATOM    552 2HG2 ILE A  33      20.366  11.933  -5.276  1.00  3.59           H  
ATOM    553 3HG2 ILE A  33      19.979  12.296  -6.972  1.00  3.59           H  
ATOM    554 1HD1 ILE A  33      16.077  10.762  -7.507  1.00  3.59           H  
ATOM    555 2HD1 ILE A  33      16.543  10.301  -5.880  1.00  3.59           H  
ATOM    556 3HD1 ILE A  33      16.959  11.894  -6.506  1.00  3.59           H  
ATOM    557  N   ALA A  34      21.494   9.391  -4.510  1.00  3.86           N  
ATOM    558  CA  ALA A  34      22.466   9.602  -3.459  1.00  3.86           C  
ATOM    559  C   ALA A  34      23.854   9.046  -3.786  1.00  3.86           C  
ATOM    560  O   ALA A  34      24.862   9.605  -3.359  1.00  3.86           O  
ATOM    561  CB  ALA A  34      21.964   8.967  -2.213  1.00  3.86           C  
ATOM    562  H   ALA A  34      20.690   8.794  -4.320  1.00  3.86           H  
ATOM    563  HA  ALA A  34      22.559  10.670  -3.302  1.00  3.86           H  
ATOM    564 1HB  ALA A  34      22.685   9.168  -1.422  1.00  3.86           H  
ATOM    565 2HB  ALA A  34      20.994   9.381  -1.958  1.00  3.86           H  
ATOM    566 3HB  ALA A  34      21.869   7.905  -2.380  1.00  3.86           H  
ATOM    567  N   ASN A  35      23.923   7.924  -4.499  1.00  4.18           N  
ATOM    568  CA  ASN A  35      25.206   7.323  -4.834  1.00  4.18           C  
ATOM    569  C   ASN A  35      25.969   8.184  -5.830  1.00  4.18           C  
ATOM    570  O   ASN A  35      27.202   8.227  -5.812  1.00  4.18           O  
ATOM    571  CB  ASN A  35      25.021   5.916  -5.362  1.00  4.18           C  
ATOM    572  CG  ASN A  35      24.642   4.924  -4.273  1.00  4.18           C  
ATOM    573  OD1 ASN A  35      24.930   5.128  -3.085  1.00  4.18           O  
ATOM    574  ND2 ASN A  35      24.004   3.850  -4.665  1.00  4.18           N  
ATOM    575  H   ASN A  35      23.070   7.467  -4.804  1.00  4.18           H  
ATOM    576  HA  ASN A  35      25.806   7.273  -3.926  1.00  4.18           H  
ATOM    577 1HB  ASN A  35      24.237   5.923  -6.120  1.00  4.18           H  
ATOM    578 2HB  ASN A  35      25.939   5.583  -5.843  1.00  4.18           H  
ATOM    579 1HD2 ASN A  35      23.731   3.160  -3.996  1.00  4.18           H  
ATOM    580 2HD2 ASN A  35      23.797   3.720  -5.631  1.00  4.18           H  
ATOM    581  N   ALA A  36      25.244   8.892  -6.697  1.00  4.50           N  
ATOM    582  CA  ALA A  36      25.904   9.769  -7.647  1.00  4.50           C  
ATOM    583  C   ALA A  36      26.753  10.758  -6.870  1.00  4.50           C  
ATOM    584  O   ALA A  36      26.264  11.384  -5.921  1.00  4.50           O  
ATOM    585  CB  ALA A  36      24.881  10.504  -8.496  1.00  4.50           C  
ATOM    586  H   ALA A  36      24.226   8.790  -6.709  1.00  4.50           H  
ATOM    587  HA  ALA A  36      26.553   9.170  -8.283  1.00  4.50           H  
ATOM    588 1HB  ALA A  36      25.389  11.158  -9.201  1.00  4.50           H  
ATOM    589 2HB  ALA A  36      24.273   9.778  -9.039  1.00  4.50           H  
ATOM    590 3HB  ALA A  36      24.237  11.099  -7.849  1.00  4.50           H  
ATOM    591  N   LYS A  37      27.986  10.996  -7.316  1.00  4.75           N  
ATOM    592  CA  LYS A  37      28.892  11.877  -6.574  1.00  4.75           C  
ATOM    593  C   LYS A  37      28.623  13.365  -6.750  1.00  4.75           C  
ATOM    594  O   LYS A  37      29.474  14.117  -7.234  1.00  4.75           O  
ATOM    595  CB  LYS A  37      30.333  11.554  -6.962  1.00  4.75           C  
ATOM    596  CG  LYS A  37      30.759  10.137  -6.576  1.00  4.75           C  
ATOM    597  CD  LYS A  37      30.857  10.002  -5.060  1.00  4.75           C  
ATOM    598  CE  LYS A  37      32.141  10.634  -4.526  1.00  4.75           C  
ATOM    599  NZ  LYS A  37      32.223  10.555  -3.050  1.00  4.75           N  
ATOM    600  H   LYS A  37      28.330  10.501  -8.128  1.00  4.75           H  
ATOM    601  HA  LYS A  37      28.771  11.651  -5.511  1.00  4.75           H  
ATOM    602 1HB  LYS A  37      30.456  11.668  -8.040  1.00  4.75           H  
ATOM    603 2HB  LYS A  37      31.009  12.259  -6.476  1.00  4.75           H  
ATOM    604 1HG  LYS A  37      30.019   9.420  -6.945  1.00  4.75           H  
ATOM    605 2HG  LYS A  37      31.724   9.904  -7.023  1.00  4.75           H  
ATOM    606 1HD  LYS A  37      30.003  10.499  -4.590  1.00  4.75           H  
ATOM    607 2HD  LYS A  37      30.834   8.948  -4.783  1.00  4.75           H  
ATOM    608 1HE  LYS A  37      32.991  10.105  -4.953  1.00  4.75           H  
ATOM    609 2HE  LYS A  37      32.187  11.681  -4.825  1.00  4.75           H  
ATOM    610 1HZ  LYS A  37      33.078  10.976  -2.729  1.00  4.75           H  
ATOM    611 2HZ  LYS A  37      31.430  11.086  -2.654  1.00  4.75           H  
ATOM    612 3HZ  LYS A  37      32.183   9.601  -2.741  1.00  4.75           H  
ATOM    613  N   THR A  38      27.414  13.758  -6.365  1.00  4.84           N  
ATOM    614  CA  THR A  38      26.931  15.111  -6.388  1.00  4.84           C  
ATOM    615  C   THR A  38      26.262  15.319  -5.037  1.00  4.84           C  
ATOM    616  O   THR A  38      26.038  16.448  -4.597  1.00  4.84           O  
ATOM    617  CB  THR A  38      25.949  15.360  -7.568  1.00  4.84           C  
ATOM    618  OG1 THR A  38      24.757  14.605  -7.398  1.00  4.84           O  
ATOM    619  CG2 THR A  38      26.581  14.920  -8.888  1.00  4.84           C  
ATOM    620  H   THR A  38      26.801  13.050  -5.973  1.00  4.84           H  
ATOM    621  HA  THR A  38      27.772  15.800  -6.474  1.00  4.84           H  
ATOM    622  HB  THR A  38      25.706  16.419  -7.618  1.00  4.84           H  
ATOM    623  HG1 THR A  38      24.974  13.707  -7.120  1.00  4.84           H  
ATOM    624 1HG2 THR A  38      25.882  15.107  -9.702  1.00  4.84           H  
ATOM    625 2HG2 THR A  38      27.499  15.485  -9.060  1.00  4.84           H  
ATOM    626 3HG2 THR A  38      26.811  13.859  -8.854  1.00  4.84           H  
ATOM    627  N   VAL A  39      25.926  14.189  -4.390  1.00  4.75           N  
ATOM    628  CA  VAL A  39      25.178  14.225  -3.122  1.00  4.75           C  
ATOM    629  C   VAL A  39      25.860  13.475  -1.972  1.00  4.75           C  
ATOM    630  O   VAL A  39      25.586  12.299  -1.745  1.00  4.75           O  
ATOM    631  CB  VAL A  39      23.802  13.542  -3.316  1.00  4.75           C  
ATOM    632  CG1 VAL A  39      22.967  13.630  -2.028  1.00  4.75           C  
ATOM    633  CG2 VAL A  39      23.075  14.147  -4.479  1.00  4.75           C  
ATOM    634  H   VAL A  39      26.167  13.290  -4.824  1.00  4.75           H  
ATOM    635  HA  VAL A  39      25.038  15.265  -2.829  1.00  4.75           H  
ATOM    636  HB  VAL A  39      23.978  12.487  -3.525  1.00  4.75           H  
ATOM    637 1HG1 VAL A  39      22.016  13.118  -2.169  1.00  4.75           H  
ATOM    638 2HG1 VAL A  39      23.505  13.166  -1.209  1.00  4.75           H  
ATOM    639 3HG1 VAL A  39      22.778  14.684  -1.789  1.00  4.75           H  
ATOM    640 1HG2 VAL A  39      22.149  13.621  -4.623  1.00  4.75           H  
ATOM    641 2HG2 VAL A  39      22.885  15.205  -4.293  1.00  4.75           H  
ATOM    642 3HG2 VAL A  39      23.666  14.034  -5.355  1.00  4.75           H  
ATOM    643  N   GLU A  40      26.651  14.158  -1.152  1.00  4.50           N  
ATOM    644  CA  GLU A  40      27.340  13.463  -0.049  1.00  4.50           C  
ATOM    645  C   GLU A  40      26.428  13.399   1.175  1.00  4.50           C  
ATOM    646  O   GLU A  40      26.722  13.993   2.210  1.00  4.50           O  
ATOM    647  CB  GLU A  40      28.633  14.191   0.328  1.00  4.50           C  
ATOM    648  CG  GLU A  40      29.713  14.229  -0.766  1.00  4.50           C  
ATOM    649  CD  GLU A  40      30.370  12.884  -1.058  1.00  4.50           C  
ATOM    650  OE1 GLU A  40      30.960  12.316  -0.173  1.00  4.50           O  
ATOM    651  OE2 GLU A  40      30.298  12.435  -2.182  1.00  4.50           O  
ATOM    652  H   GLU A  40      26.815  15.143  -1.316  1.00  4.50           H  
ATOM    653  HA  GLU A  40      27.575  12.444  -0.359  1.00  4.50           H  
ATOM    654 1HB  GLU A  40      28.397  15.221   0.601  1.00  4.50           H  
ATOM    655 2HB  GLU A  40      29.069  13.715   1.206  1.00  4.50           H  
ATOM    656 1HG  GLU A  40      29.258  14.599  -1.686  1.00  4.50           H  
ATOM    657 2HG  GLU A  40      30.482  14.940  -0.467  1.00  4.50           H  
ATOM    658  N   GLY A  41      25.313  12.698   1.024  1.00  4.19           N  
ATOM    659  CA  GLY A  41      24.270  12.712   2.039  1.00  4.19           C  
ATOM    660  C   GLY A  41      24.181  11.565   3.021  1.00  4.19           C  
ATOM    661  O   GLY A  41      25.049  10.689   3.102  1.00  4.19           O  
ATOM    662  H   GLY A  41      25.189  12.211   0.140  1.00  4.19           H  
ATOM    663 1HA  GLY A  41      24.380  13.624   2.618  1.00  4.19           H  
ATOM    664 2HA  GLY A  41      23.313  12.800   1.529  1.00  4.19           H  
ATOM    665  N   VAL A  42      23.073  11.598   3.761  1.00  3.91           N  
ATOM    666  CA  VAL A  42      22.720  10.650   4.813  1.00  3.91           C  
ATOM    667  C   VAL A  42      21.381   9.978   4.539  1.00  3.91           C  
ATOM    668  O   VAL A  42      20.419  10.642   4.132  1.00  3.91           O  
ATOM    669  CB  VAL A  42      22.675  11.364   6.179  1.00  3.91           C  
ATOM    670  CG1 VAL A  42      22.244  10.398   7.280  1.00  3.91           C  
ATOM    671  CG2 VAL A  42      24.055  11.936   6.486  1.00  3.91           C  
ATOM    672  H   VAL A  42      22.455  12.393   3.582  1.00  3.91           H  
ATOM    673  HA  VAL A  42      23.490   9.878   4.852  1.00  3.91           H  
ATOM    674  HB  VAL A  42      21.943  12.172   6.139  1.00  3.91           H  
ATOM    675 1HG1 VAL A  42      22.217  10.925   8.232  1.00  3.91           H  
ATOM    676 2HG1 VAL A  42      21.251  10.003   7.066  1.00  3.91           H  
ATOM    677 3HG1 VAL A  42      22.956   9.575   7.342  1.00  3.91           H  
ATOM    678 1HG2 VAL A  42      24.028  12.451   7.444  1.00  3.91           H  
ATOM    679 2HG2 VAL A  42      24.782  11.124   6.528  1.00  3.91           H  
ATOM    680 3HG2 VAL A  42      24.346  12.641   5.709  1.00  3.91           H  
ATOM    681  N   TRP A  43      21.326   8.656   4.730  1.00  3.76           N  
ATOM    682  CA  TRP A  43      20.095   7.899   4.505  1.00  3.76           C  
ATOM    683  C   TRP A  43      19.405   7.466   5.790  1.00  3.76           C  
ATOM    684  O   TRP A  43      20.061   6.963   6.708  1.00  3.76           O  
ATOM    685  CB  TRP A  43      20.421   6.584   3.792  1.00  3.76           C  
ATOM    686  CG  TRP A  43      20.915   6.720   2.452  1.00  3.76           C  
ATOM    687  CD1 TRP A  43      20.933   7.830   1.716  1.00  3.76           C  
ATOM    688  CD2 TRP A  43      21.509   5.689   1.642  1.00  3.76           C  
ATOM    689  NE1 TRP A  43      21.489   7.581   0.517  1.00  3.76           N  
ATOM    690  CE2 TRP A  43      21.854   6.277   0.449  1.00  3.76           C  
ATOM    691  CE3 TRP A  43      21.776   4.334   1.846  1.00  3.76           C  
ATOM    692  CZ2 TRP A  43      22.470   5.567  -0.579  1.00  3.76           C  
ATOM    693  CZ3 TRP A  43      22.394   3.617   0.827  1.00  3.76           C  
ATOM    694  CH2 TRP A  43      22.733   4.223  -0.355  1.00  3.76           C  
ATOM    695  H   TRP A  43      22.154   8.172   5.050  1.00  3.76           H  
ATOM    696  HA  TRP A  43      19.405   8.503   3.915  1.00  3.76           H  
ATOM    697 1HB  TRP A  43      21.185   6.062   4.365  1.00  3.76           H  
ATOM    698 2HB  TRP A  43      19.554   5.944   3.792  1.00  3.76           H  
ATOM    699  HD1 TRP A  43      20.557   8.797   2.041  1.00  3.76           H  
ATOM    700  HE1 TRP A  43      21.619   8.248  -0.203  1.00  3.76           H  
ATOM    701  HE3 TRP A  43      21.512   3.852   2.787  1.00  3.76           H  
ATOM    702  HZ2 TRP A  43      22.751   6.022  -1.529  1.00  3.76           H  
ATOM    703  HZ3 TRP A  43      22.604   2.560   0.992  1.00  3.76           H  
ATOM    704  HH2 TRP A  43      23.217   3.637  -1.137  1.00  3.76           H  
ATOM    705  N   THR A  44      18.077   7.567   5.804  1.00  3.76           N  
ATOM    706  CA  THR A  44      17.270   7.001   6.879  1.00  3.76           C  
ATOM    707  C   THR A  44      16.117   6.200   6.302  1.00  3.76           C  
ATOM    708  O   THR A  44      15.340   6.712   5.491  1.00  3.76           O  
ATOM    709  CB  THR A  44      16.706   8.078   7.823  1.00  3.76           C  
ATOM    710  OG1 THR A  44      17.783   8.813   8.421  1.00  3.76           O  
ATOM    711  CG2 THR A  44      15.846   7.437   8.915  1.00  3.76           C  
ATOM    712  H   THR A  44      17.619   8.059   5.035  1.00  3.76           H  
ATOM    713  HA  THR A  44      17.890   6.321   7.464  1.00  3.76           H  
ATOM    714  HB  THR A  44      16.092   8.761   7.259  1.00  3.76           H  
ATOM    715  HG1 THR A  44      18.421   8.196   8.800  1.00  3.76           H  
ATOM    716 1HG2 THR A  44      15.454   8.214   9.567  1.00  3.76           H  
ATOM    717 2HG2 THR A  44      15.016   6.896   8.461  1.00  3.76           H  
ATOM    718 3HG2 THR A  44      16.453   6.746   9.497  1.00  3.76           H  
ATOM    719  N   LEU A  45      15.985   4.946   6.723  1.00  3.89           N  
ATOM    720  CA  LEU A  45      14.875   4.148   6.224  1.00  3.89           C  
ATOM    721  C   LEU A  45      14.036   3.609   7.363  1.00  3.89           C  
ATOM    722  O   LEU A  45      14.567   3.131   8.370  1.00  3.89           O  
ATOM    723  CB  LEU A  45      15.398   3.002   5.344  1.00  3.89           C  
ATOM    724  CG  LEU A  45      16.047   3.466   4.044  1.00  3.89           C  
ATOM    725  CD1 LEU A  45      17.568   3.638   4.221  1.00  3.89           C  
ATOM    726  CD2 LEU A  45      15.744   2.513   2.930  1.00  3.89           C  
ATOM    727  H   LEU A  45      16.642   4.555   7.384  1.00  3.89           H  
ATOM    728  HA  LEU A  45      14.235   4.779   5.611  1.00  3.89           H  
ATOM    729 1HB  LEU A  45      16.133   2.430   5.908  1.00  3.89           H  
ATOM    730 2HB  LEU A  45      14.564   2.346   5.093  1.00  3.89           H  
ATOM    731  HG  LEU A  45      15.635   4.404   3.806  1.00  3.89           H  
ATOM    732 1HD1 LEU A  45      18.000   3.994   3.287  1.00  3.89           H  
ATOM    733 2HD1 LEU A  45      17.786   4.347   5.007  1.00  3.89           H  
ATOM    734 3HD1 LEU A  45      18.009   2.676   4.475  1.00  3.89           H  
ATOM    735 1HD2 LEU A  45      16.192   2.892   2.012  1.00  3.89           H  
ATOM    736 2HD2 LEU A  45      16.157   1.530   3.154  1.00  3.89           H  
ATOM    737 3HD2 LEU A  45      14.666   2.431   2.799  1.00  3.89           H  
ATOM    738  N   LYS A  46      12.719   3.653   7.176  1.00  4.09           N  
ATOM    739  CA  LYS A  46      11.772   3.159   8.160  1.00  4.09           C  
ATOM    740  C   LYS A  46      10.756   2.210   7.520  1.00  4.09           C  
ATOM    741  O   LYS A  46       9.709   2.632   7.008  1.00  4.09           O  
ATOM    742  CB  LYS A  46      11.087   4.344   8.842  1.00  4.09           C  
ATOM    743  CG  LYS A  46      12.046   5.245   9.650  1.00  4.09           C  
ATOM    744  CD  LYS A  46      11.329   6.411  10.307  1.00  4.09           C  
ATOM    745  CE  LYS A  46      12.296   7.267  11.116  1.00  4.09           C  
ATOM    746  NZ  LYS A  46      11.610   8.417  11.771  1.00  4.09           N  
ATOM    747  H   LYS A  46      12.370   4.092   6.324  1.00  4.09           H  
ATOM    748  HA  LYS A  46      12.319   2.597   8.917  1.00  4.09           H  
ATOM    749 1HB  LYS A  46      10.597   4.961   8.091  1.00  4.09           H  
ATOM    750 2HB  LYS A  46      10.329   3.977   9.528  1.00  4.09           H  
ATOM    751 1HG  LYS A  46      12.548   4.651  10.416  1.00  4.09           H  
ATOM    752 2HG  LYS A  46      12.804   5.652   8.985  1.00  4.09           H  
ATOM    753 1HD  LYS A  46      10.889   7.037   9.535  1.00  4.09           H  
ATOM    754 2HD  LYS A  46      10.534   6.044  10.957  1.00  4.09           H  
ATOM    755 1HE  LYS A  46      12.764   6.651  11.882  1.00  4.09           H  
ATOM    756 2HE  LYS A  46      13.069   7.651  10.452  1.00  4.09           H  
ATOM    757 1HZ  LYS A  46      12.285   8.958  12.294  1.00  4.09           H  
ATOM    758 2HZ  LYS A  46      11.184   9.002  11.066  1.00  4.09           H  
ATOM    759 3HZ  LYS A  46      10.898   8.072  12.398  1.00  4.09           H  
ATOM    760  N   ASP A  47      11.069   0.910   7.543  1.00  4.30           N  
ATOM    761  CA  ASP A  47      10.246  -0.101   6.865  1.00  4.30           C  
ATOM    762  C   ASP A  47       8.826  -0.161   7.406  1.00  4.30           C  
ATOM    763  O   ASP A  47       7.884  -0.433   6.661  1.00  4.30           O  
ATOM    764  CB  ASP A  47      10.895  -1.486   6.952  1.00  4.30           C  
ATOM    765  CG  ASP A  47      10.179  -2.537   6.069  1.00  4.30           C  
ATOM    766  OD1 ASP A  47      10.153  -2.365   4.858  1.00  4.30           O  
ATOM    767  OD2 ASP A  47       9.669  -3.491   6.600  1.00  4.30           O  
ATOM    768  H   ASP A  47      11.923   0.622   8.003  1.00  4.30           H  
ATOM    769  HA  ASP A  47      10.190   0.168   5.810  1.00  4.30           H  
ATOM    770 1HB  ASP A  47      11.939  -1.419   6.642  1.00  4.30           H  
ATOM    771 2HB  ASP A  47      10.879  -1.832   7.987  1.00  4.30           H  
ATOM    772  N   GLU A  48       8.666   0.154   8.685  1.00  4.42           N  
ATOM    773  CA  GLU A  48       7.368   0.127   9.350  1.00  4.42           C  
ATOM    774  C   GLU A  48       6.375   1.095   8.709  1.00  4.42           C  
ATOM    775  O   GLU A  48       5.162   0.888   8.783  1.00  4.42           O  
ATOM    776  CB  GLU A  48       7.527   0.464  10.836  1.00  4.42           C  
ATOM    777  CG  GLU A  48       8.254  -0.610  11.649  1.00  4.42           C  
ATOM    778  CD  GLU A  48       8.429  -0.247  13.110  1.00  4.42           C  
ATOM    779  OE1 GLU A  48       8.133   0.868  13.471  1.00  4.42           O  
ATOM    780  OE2 GLU A  48       8.862  -1.091  13.861  1.00  4.42           O  
ATOM    781  H   GLU A  48       9.486   0.390   9.223  1.00  4.42           H  
ATOM    782  HA  GLU A  48       6.962  -0.881   9.262  1.00  4.42           H  
ATOM    783 1HB  GLU A  48       8.082   1.399  10.936  1.00  4.42           H  
ATOM    784 2HB  GLU A  48       6.545   0.619  11.279  1.00  4.42           H  
ATOM    785 1HG  GLU A  48       7.687  -1.538  11.585  1.00  4.42           H  
ATOM    786 2HG  GLU A  48       9.232  -0.784  11.202  1.00  4.42           H  
ATOM    787  N   ILE A  49       6.887   2.189   8.137  1.00  4.39           N  
ATOM    788  CA  ILE A  49       6.050   3.193   7.508  1.00  4.39           C  
ATOM    789  C   ILE A  49       6.409   3.363   6.030  1.00  4.39           C  
ATOM    790  O   ILE A  49       5.846   4.217   5.345  1.00  4.39           O  
ATOM    791  CB  ILE A  49       6.145   4.530   8.260  1.00  4.39           C  
ATOM    792  CG1 ILE A  49       7.560   5.023   8.230  1.00  4.39           C  
ATOM    793  CG2 ILE A  49       5.676   4.359   9.700  1.00  4.39           C  
ATOM    794  CD1 ILE A  49       7.725   6.437   8.720  1.00  4.39           C  
ATOM    795  H   ILE A  49       7.896   2.303   8.080  1.00  4.39           H  
ATOM    796  HA  ILE A  49       5.015   2.858   7.557  1.00  4.39           H  
ATOM    797  HB  ILE A  49       5.523   5.271   7.762  1.00  4.39           H  
ATOM    798 1HG1 ILE A  49       8.155   4.367   8.844  1.00  4.39           H  
ATOM    799 2HG1 ILE A  49       7.925   4.957   7.215  1.00  4.39           H  
ATOM    800 1HG2 ILE A  49       5.741   5.313  10.221  1.00  4.39           H  
ATOM    801 2HG2 ILE A  49       4.642   4.013   9.705  1.00  4.39           H  
ATOM    802 3HG2 ILE A  49       6.305   3.628  10.208  1.00  4.39           H  
ATOM    803 1HD1 ILE A  49       8.766   6.717   8.665  1.00  4.39           H  
ATOM    804 2HD1 ILE A  49       7.138   7.109   8.093  1.00  4.39           H  
ATOM    805 3HD1 ILE A  49       7.384   6.509   9.750  1.00  4.39           H  
ATOM    806  N   LYS A  50       7.362   2.549   5.547  1.00  4.21           N  
ATOM    807  CA  LYS A  50       7.824   2.554   4.156  1.00  4.21           C  
ATOM    808  C   LYS A  50       8.304   3.921   3.701  1.00  4.21           C  
ATOM    809  O   LYS A  50       7.996   4.354   2.582  1.00  4.21           O  
ATOM    810  CB  LYS A  50       6.726   2.045   3.225  1.00  4.21           C  
ATOM    811  CG  LYS A  50       6.217   0.653   3.567  1.00  4.21           C  
ATOM    812  CD  LYS A  50       7.287  -0.414   3.291  1.00  4.21           C  
ATOM    813  CE  LYS A  50       6.776  -1.817   3.608  1.00  4.21           C  
ATOM    814  NZ  LYS A  50       7.820  -2.871   3.363  1.00  4.21           N  
ATOM    815  H   LYS A  50       7.814   1.906   6.185  1.00  4.21           H  
ATOM    816  HA  LYS A  50       8.672   1.868   4.090  1.00  4.21           H  
ATOM    817 1HB  LYS A  50       5.873   2.729   3.237  1.00  4.21           H  
ATOM    818 2HB  LYS A  50       7.099   2.015   2.202  1.00  4.21           H  
ATOM    819 1HG  LYS A  50       5.966   0.615   4.630  1.00  4.21           H  
ATOM    820 2HG  LYS A  50       5.323   0.444   2.993  1.00  4.21           H  
ATOM    821 1HD  LYS A  50       7.584  -0.369   2.242  1.00  4.21           H  
ATOM    822 2HD  LYS A  50       8.166  -0.221   3.915  1.00  4.21           H  
ATOM    823 1HE  LYS A  50       6.486  -1.851   4.659  1.00  4.21           H  
ATOM    824 2HE  LYS A  50       5.904  -2.031   2.992  1.00  4.21           H  
ATOM    825 1HZ  LYS A  50       7.450  -3.772   3.597  1.00  4.21           H  
ATOM    826 2HZ  LYS A  50       8.095  -2.858   2.402  1.00  4.21           H  
ATOM    827 3HZ  LYS A  50       8.656  -2.697   3.949  1.00  4.21           H  
ATOM    828  N   THR A  51       9.082   4.570   4.568  1.00  3.95           N  
ATOM    829  CA  THR A  51       9.607   5.892   4.260  1.00  3.95           C  
ATOM    830  C   THR A  51      11.128   5.896   4.093  1.00  3.95           C  
ATOM    831  O   THR A  51      11.864   5.303   4.888  1.00  3.95           O  
ATOM    832  CB  THR A  51       9.202   6.919   5.344  1.00  3.95           C  
ATOM    833  OG1 THR A  51       7.766   7.003   5.415  1.00  3.95           O  
ATOM    834  CG2 THR A  51       9.750   8.315   5.006  1.00  3.95           C  
ATOM    835  H   THR A  51       9.291   4.115   5.455  1.00  3.95           H  
ATOM    836  HA  THR A  51       9.168   6.213   3.328  1.00  3.95           H  
ATOM    837  HB  THR A  51       9.593   6.599   6.302  1.00  3.95           H  
ATOM    838  HG1 THR A  51       7.374   6.114   5.384  1.00  3.95           H  
ATOM    839 1HG2 THR A  51       9.443   9.019   5.776  1.00  3.95           H  
ATOM    840 2HG2 THR A  51      10.838   8.293   4.957  1.00  3.95           H  
ATOM    841 3HG2 THR A  51       9.353   8.640   4.043  1.00  3.95           H  
ATOM    842  N   PHE A  52      11.582   6.541   3.016  1.00  3.71           N  
ATOM    843  CA  PHE A  52      13.018   6.698   2.741  1.00  3.71           C  
ATOM    844  C   PHE A  52      13.395   8.166   2.596  1.00  3.71           C  
ATOM    845  O   PHE A  52      12.929   8.850   1.673  1.00  3.71           O  
ATOM    846  CB  PHE A  52      13.458   5.900   1.507  1.00  3.71           C  
ATOM    847  CG  PHE A  52      14.958   5.980   1.176  1.00  3.71           C  
ATOM    848  CD1 PHE A  52      15.911   6.332   2.103  1.00  3.71           C  
ATOM    849  CD2 PHE A  52      15.395   5.640  -0.050  1.00  3.71           C  
ATOM    850  CE1 PHE A  52      17.233   6.356   1.801  1.00  3.71           C  
ATOM    851  CE2 PHE A  52      16.729   5.644  -0.358  1.00  3.71           C  
ATOM    852  CZ  PHE A  52      17.655   6.007   0.566  1.00  3.71           C  
ATOM    853  H   PHE A  52      10.888   6.970   2.401  1.00  3.71           H  
ATOM    854  HA  PHE A  52      13.576   6.305   3.590  1.00  3.71           H  
ATOM    855 1HB  PHE A  52      13.203   4.851   1.655  1.00  3.71           H  
ATOM    856 2HB  PHE A  52      12.907   6.248   0.640  1.00  3.71           H  
ATOM    857  HD1 PHE A  52      15.611   6.590   3.095  1.00  3.71           H  
ATOM    858  HD2 PHE A  52      14.670   5.363  -0.790  1.00  3.71           H  
ATOM    859  HE1 PHE A  52      17.929   6.654   2.555  1.00  3.71           H  
ATOM    860  HE2 PHE A  52      17.038   5.362  -1.350  1.00  3.71           H  
ATOM    861  HZ  PHE A  52      18.714   6.021   0.317  1.00  3.71           H  
ATOM    862  N   THR A  53      14.236   8.628   3.522  1.00  3.55           N  
ATOM    863  CA  THR A  53      14.693   9.996   3.543  1.00  3.55           C  
ATOM    864  C   THR A  53      16.165  10.107   3.155  1.00  3.55           C  
ATOM    865  O   THR A  53      17.015   9.377   3.681  1.00  3.55           O  
ATOM    866  CB  THR A  53      14.545  10.590   4.954  1.00  3.55           C  
ATOM    867  OG1 THR A  53      13.181  10.541   5.355  1.00  3.55           O  
ATOM    868  CG2 THR A  53      15.033  12.041   4.976  1.00  3.55           C  
ATOM    869  H   THR A  53      14.573   7.989   4.244  1.00  3.55           H  
ATOM    870  HA  THR A  53      14.108  10.570   2.838  1.00  3.55           H  
ATOM    871  HB  THR A  53      15.133  10.014   5.650  1.00  3.55           H  
ATOM    872  HG1 THR A  53      13.018  11.231   6.002  1.00  3.55           H  
ATOM    873 1HG2 THR A  53      14.919  12.445   5.980  1.00  3.55           H  
ATOM    874 2HG2 THR A  53      16.086  12.087   4.693  1.00  3.55           H  
ATOM    875 3HG2 THR A  53      14.457  12.631   4.283  1.00  3.55           H  
ATOM    876  N   VAL A  54      16.458  11.033   2.243  1.00  3.49           N  
ATOM    877  CA  VAL A  54      17.839  11.335   1.869  1.00  3.49           C  
ATOM    878  C   VAL A  54      18.129  12.831   2.087  1.00  3.49           C  
ATOM    879  O   VAL A  54      17.487  13.712   1.485  1.00  3.49           O  
ATOM    880  CB  VAL A  54      18.124  10.967   0.411  1.00  3.49           C  
ATOM    881  CG1 VAL A  54      19.569  11.341   0.060  1.00  3.49           C  
ATOM    882  CG2 VAL A  54      17.870   9.480   0.157  1.00  3.49           C  
ATOM    883  H   VAL A  54      15.686  11.548   1.819  1.00  3.49           H  
ATOM    884  HA  VAL A  54      18.510  10.756   2.502  1.00  3.49           H  
ATOM    885  HB  VAL A  54      17.487  11.516  -0.190  1.00  3.49           H  
ATOM    886 1HG1 VAL A  54      19.757  11.110  -0.985  1.00  3.49           H  
ATOM    887 2HG1 VAL A  54      19.724  12.408   0.225  1.00  3.49           H  
ATOM    888 3HG1 VAL A  54      20.256  10.779   0.690  1.00  3.49           H  
ATOM    889 1HG2 VAL A  54      18.069   9.249  -0.892  1.00  3.49           H  
ATOM    890 2HG2 VAL A  54      18.521   8.895   0.784  1.00  3.49           H  
ATOM    891 3HG2 VAL A  54      16.836   9.236   0.390  1.00  3.49           H  
ATOM    892  N   THR A  55      19.129  13.104   2.926  1.00  3.52           N  
ATOM    893  CA  THR A  55      19.470  14.478   3.271  1.00  3.52           C  
ATOM    894  C   THR A  55      20.838  14.919   2.774  1.00  3.52           C  
ATOM    895  O   THR A  55      21.825  14.199   2.940  1.00  3.52           O  
ATOM    896  CB  THR A  55      19.383  14.683   4.793  1.00  3.52           C  
ATOM    897  OG1 THR A  55      18.044  14.408   5.228  1.00  3.52           O  
ATOM    898  CG2 THR A  55      19.738  16.118   5.168  1.00  3.52           C  
ATOM    899  H   THR A  55      19.625  12.327   3.366  1.00  3.52           H  
ATOM    900  HA  THR A  55      18.746  15.132   2.804  1.00  3.52           H  
ATOM    901  HB  THR A  55      20.068  13.995   5.291  1.00  3.52           H  
ATOM    902  HG1 THR A  55      18.010  14.437   6.188  1.00  3.52           H  
ATOM    903 1HG2 THR A  55      19.659  16.239   6.247  1.00  3.52           H  
ATOM    904 2HG2 THR A  55      20.757  16.343   4.858  1.00  3.52           H  
ATOM    905 3HG2 THR A  55      19.050  16.803   4.674  1.00  3.52           H  
ATOM    906  N   GLU A  56      20.841  16.116   2.168  1.00  3.61           N  
ATOM    907  CA  GLU A  56      21.970  16.860   1.590  1.00  3.61           C  
ATOM    908  C   GLU A  56      21.496  17.622   0.365  1.00  3.61           C  
ATOM    909  O   GLU A  56      20.672  18.522   0.505  1.00  3.61           O  
ATOM    910  OXT GLU A  56      22.192  17.596  -0.646  1.00  3.61           O  
ATOM    911  CB  GLU A  56      23.167  15.982   1.227  1.00  3.61           C  
ATOM    912  CG  GLU A  56      24.335  16.715   0.529  1.00  3.61           C  
ATOM    913  CD  GLU A  56      25.039  17.764   1.397  1.00  3.61           C  
ATOM    914  OE1 GLU A  56      24.915  17.717   2.598  1.00  3.61           O  
ATOM    915  OE2 GLU A  56      25.699  18.615   0.835  1.00  3.61           O  
ATOM    916  H   GLU A  56      19.941  16.570   2.112  1.00  3.61           H  
ATOM    917  HA  GLU A  56      22.309  17.593   2.326  1.00  3.61           H  
ATOM    918 1HB  GLU A  56      23.604  15.617   2.136  1.00  3.61           H  
ATOM    919 2HB  GLU A  56      22.858  15.133   0.625  1.00  3.61           H  
ATOM    920 1HG  GLU A  56      25.067  15.969   0.241  1.00  3.61           H  
ATOM    921 2HG  GLU A  56      23.973  17.182  -0.382  1.00  3.61           H  
TER     922
ENDMDL

REMARK ID 698222 MODEL 4 GA98_JorjaPevie_sub1
PFRMAT TS
TARGET GA98_JorjaPevie_sub1
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   THR A   1       0.315  -1.231  -2.912  1.00  4.85           N  
ATOM      2  CA  THR A   1       1.762  -1.063  -2.959  1.00  4.85           C  
ATOM      3  C   THR A   1       2.228   0.077  -2.070  1.00  4.85           C  
ATOM      4  O   THR A   1       3.023  -0.157  -1.158  1.00  4.85           O  
ATOM      5  CB  THR A   1       2.244  -0.842  -4.402  1.00  4.85           C  
ATOM      6  OG1 THR A   1       1.903  -1.990  -5.193  1.00  4.85           O  
ATOM      7  CG2 THR A   1       3.737  -0.627  -4.434  1.00  4.85           C  
ATOM      8 1H   THR A   1       0.092  -2.216  -2.870  1.00  4.85           H  
ATOM      9 2H   THR A   1      -0.053  -0.772  -2.090  1.00  4.85           H  
ATOM     10 3H   THR A   1      -0.102  -0.829  -3.739  1.00  4.85           H  
ATOM     11  HA  THR A   1       2.224  -1.981  -2.586  1.00  4.85           H  
ATOM     12  HB  THR A   1       1.750   0.029  -4.826  1.00  4.85           H  
ATOM     13  HG1 THR A   1       2.102  -1.792  -6.129  1.00  4.85           H  
ATOM     14 1HG2 THR A   1       4.059  -0.486  -5.464  1.00  4.85           H  
ATOM     15 2HG2 THR A   1       3.986   0.248  -3.849  1.00  4.85           H  
ATOM     16 3HG2 THR A   1       4.236  -1.496  -4.019  1.00  4.85           H  
ATOM     17  N   THR A   2       1.696   1.292  -2.316  1.00  4.32           N  
ATOM     18  CA  THR A   2       2.041   2.500  -1.551  1.00  4.32           C  
ATOM     19  C   THR A   2       3.486   2.957  -1.783  1.00  4.32           C  
ATOM     20  O   THR A   2       4.391   2.159  -1.982  1.00  4.32           O  
ATOM     21  CB  THR A   2       1.748   2.320  -0.035  1.00  4.32           C  
ATOM     22  OG1 THR A   2       0.350   2.025   0.127  1.00  4.32           O  
ATOM     23  CG2 THR A   2       2.086   3.589   0.769  1.00  4.32           C  
ATOM     24  H   THR A   2       1.053   1.405  -3.087  1.00  4.32           H  
ATOM     25  HA  THR A   2       1.399   3.305  -1.899  1.00  4.32           H  
ATOM     26  HB  THR A   2       2.335   1.506   0.374  1.00  4.32           H  
ATOM     27  HG1 THR A   2       0.155   1.918   1.063  1.00  4.32           H  
ATOM     28 1HG2 THR A   2       1.853   3.423   1.820  1.00  4.32           H  
ATOM     29 2HG2 THR A   2       3.148   3.814   0.679  1.00  4.32           H  
ATOM     30 3HG2 THR A   2       1.505   4.424   0.395  1.00  4.32           H  
ATOM     31  N   TYR A   3       3.672   4.272  -1.854  1.00  3.86           N  
ATOM     32  CA  TYR A   3       4.995   4.839  -2.037  1.00  3.86           C  
ATOM     33  C   TYR A   3       5.124   6.210  -1.378  1.00  3.86           C  
ATOM     34  O   TYR A   3       4.132   6.910  -1.176  1.00  3.86           O  
ATOM     35  CB  TYR A   3       5.328   4.981  -3.522  1.00  3.86           C  
ATOM     36  CG  TYR A   3       4.376   5.890  -4.226  1.00  3.86           C  
ATOM     37  CD1 TYR A   3       4.590   7.225  -4.147  1.00  3.86           C  
ATOM     38  CD2 TYR A   3       3.305   5.398  -4.970  1.00  3.86           C  
ATOM     39  CE1 TYR A   3       3.733   8.110  -4.745  1.00  3.86           C  
ATOM     40  CE2 TYR A   3       2.445   6.297  -5.595  1.00  3.86           C  
ATOM     41  CZ  TYR A   3       2.666   7.663  -5.460  1.00  3.86           C  
ATOM     42  OH  TYR A   3       1.821   8.594  -6.029  1.00  3.86           O  
ATOM     43  H   TYR A   3       2.884   4.885  -1.724  1.00  3.86           H  
ATOM     44  HA  TYR A   3       5.724   4.180  -1.570  1.00  3.86           H  
ATOM     45 1HB  TYR A   3       6.336   5.374  -3.636  1.00  3.86           H  
ATOM     46 2HB  TYR A   3       5.288   4.011  -3.995  1.00  3.86           H  
ATOM     47  HD1 TYR A   3       5.433   7.583  -3.571  1.00  3.86           H  
ATOM     48  HD2 TYR A   3       3.134   4.328  -5.051  1.00  3.86           H  
ATOM     49  HE1 TYR A   3       3.894   9.177  -4.645  1.00  3.86           H  
ATOM     50  HE2 TYR A   3       1.592   5.933  -6.171  1.00  3.86           H  
ATOM     51  HH  TYR A   3       1.379   8.229  -6.813  1.00  3.86           H  
ATOM     52  N   LYS A   4       6.365   6.602  -1.101  1.00  3.54           N  
ATOM     53  CA  LYS A   4       6.707   7.919  -0.569  1.00  3.54           C  
ATOM     54  C   LYS A   4       7.756   8.587  -1.437  1.00  3.54           C  
ATOM     55  O   LYS A   4       8.781   7.983  -1.763  1.00  3.54           O  
ATOM     56  CB  LYS A   4       7.225   7.813   0.863  1.00  3.54           C  
ATOM     57  CG  LYS A   4       7.624   9.148   1.496  1.00  3.54           C  
ATOM     58  CD  LYS A   4       8.122   8.957   2.919  1.00  3.54           C  
ATOM     59  CE  LYS A   4       8.552  10.277   3.536  1.00  3.54           C  
ATOM     60  NZ  LYS A   4       9.042  10.104   4.930  1.00  3.54           N  
ATOM     61  H   LYS A   4       7.115   5.924  -1.256  1.00  3.54           H  
ATOM     62  HA  LYS A   4       5.817   8.551  -0.580  1.00  3.54           H  
ATOM     63 1HB  LYS A   4       6.466   7.357   1.494  1.00  3.54           H  
ATOM     64 2HB  LYS A   4       8.091   7.162   0.880  1.00  3.54           H  
ATOM     65 1HG  LYS A   4       8.419   9.613   0.908  1.00  3.54           H  
ATOM     66 2HG  LYS A   4       6.765   9.820   1.505  1.00  3.54           H  
ATOM     67 1HD  LYS A   4       7.335   8.513   3.529  1.00  3.54           H  
ATOM     68 2HD  LYS A   4       8.977   8.274   2.910  1.00  3.54           H  
ATOM     69 1HE  LYS A   4       9.352  10.703   2.928  1.00  3.54           H  
ATOM     70 2HE  LYS A   4       7.709  10.961   3.538  1.00  3.54           H  
ATOM     71 1HZ  LYS A   4       9.322  11.001   5.301  1.00  3.54           H  
ATOM     72 2HZ  LYS A   4       8.305   9.716   5.499  1.00  3.54           H  
ATOM     73 3HZ  LYS A   4       9.836   9.477   4.930  1.00  3.54           H  
ATOM     74  N   LEU A   5       7.506   9.812  -1.855  1.00  3.41           N  
ATOM     75  CA  LEU A   5       8.455  10.477  -2.724  1.00  3.41           C  
ATOM     76  C   LEU A   5       9.133  11.661  -2.080  1.00  3.41           C  
ATOM     77  O   LEU A   5       8.464  12.494  -1.452  1.00  3.41           O  
ATOM     78  CB  LEU A   5       7.712  11.001  -3.923  1.00  3.41           C  
ATOM     79  CG  LEU A   5       6.856  10.008  -4.597  1.00  3.41           C  
ATOM     80  CD1 LEU A   5       6.108  10.673  -5.655  1.00  3.41           C  
ATOM     81  CD2 LEU A   5       7.677   8.846  -5.141  1.00  3.41           C  
ATOM     82  H   LEU A   5       6.652  10.283  -1.572  1.00  3.41           H  
ATOM     83  HA  LEU A   5       9.228   9.759  -3.032  1.00  3.41           H  
ATOM     84 1HB  LEU A   5       7.077  11.832  -3.602  1.00  3.41           H  
ATOM     85 2HB  LEU A   5       8.423  11.377  -4.617  1.00  3.41           H  
ATOM     86  HG  LEU A   5       6.146   9.651  -3.881  1.00  3.41           H  
ATOM     87 1HD1 LEU A   5       5.444   9.959  -6.118  1.00  3.41           H  
ATOM     88 2HD1 LEU A   5       5.524  11.492  -5.241  1.00  3.41           H  
ATOM     89 3HD1 LEU A   5       6.799  11.049  -6.380  1.00  3.41           H  
ATOM     90 1HD2 LEU A   5       7.001   8.144  -5.611  1.00  3.41           H  
ATOM     91 2HD2 LEU A   5       8.392   9.201  -5.872  1.00  3.41           H  
ATOM     92 3HD2 LEU A   5       8.205   8.356  -4.334  1.00  3.41           H  
ATOM     93  N   ILE A   6      10.428  11.786  -2.298  1.00  3.48           N  
ATOM     94  CA  ILE A   6      11.178  12.955  -1.892  1.00  3.48           C  
ATOM     95  C   ILE A   6      11.926  13.470  -3.118  1.00  3.48           C  
ATOM     96  O   ILE A   6      12.759  12.769  -3.690  1.00  3.48           O  
ATOM     97  CB  ILE A   6      12.158  12.642  -0.749  1.00  3.48           C  
ATOM     98  CG1 ILE A   6      11.404  12.097   0.480  1.00  3.48           C  
ATOM     99  CG2 ILE A   6      12.949  13.897  -0.413  1.00  3.48           C  
ATOM    100  CD1 ILE A   6      12.315  11.592   1.562  1.00  3.48           C  
ATOM    101  H   ILE A   6      10.923  11.027  -2.776  1.00  3.48           H  
ATOM    102  HA  ILE A   6      10.486  13.727  -1.558  1.00  3.48           H  
ATOM    103  HB  ILE A   6      12.824  11.867  -1.062  1.00  3.48           H  
ATOM    104 1HG1 ILE A   6      10.771  12.881   0.886  1.00  3.48           H  
ATOM    105 2HG1 ILE A   6      10.773  11.263   0.173  1.00  3.48           H  
ATOM    106 1HG2 ILE A   6      13.661  13.675   0.383  1.00  3.48           H  
ATOM    107 2HG2 ILE A   6      13.494  14.231  -1.299  1.00  3.48           H  
ATOM    108 3HG2 ILE A   6      12.270  14.679  -0.086  1.00  3.48           H  
ATOM    109 1HD1 ILE A   6      11.726  11.215   2.389  1.00  3.48           H  
ATOM    110 2HD1 ILE A   6      12.928  10.791   1.161  1.00  3.48           H  
ATOM    111 3HD1 ILE A   6      12.952  12.403   1.902  1.00  3.48           H  
ATOM    112  N   LEU A   7      11.620  14.678  -3.550  1.00  3.72           N  
ATOM    113  CA  LEU A   7      12.252  15.187  -4.762  1.00  3.72           C  
ATOM    114  C   LEU A   7      12.664  16.645  -4.619  1.00  3.72           C  
ATOM    115  O   LEU A   7      11.829  17.540  -4.426  1.00  3.72           O  
ATOM    116  CB  LEU A   7      11.319  14.873  -5.961  1.00  3.72           C  
ATOM    117  CG  LEU A   7      11.669  15.382  -7.375  1.00  3.72           C  
ATOM    118  CD1 LEU A   7      12.942  14.900  -7.790  1.00  3.72           C  
ATOM    119  CD2 LEU A   7      10.704  14.775  -8.356  1.00  3.72           C  
ATOM    120  H   LEU A   7      10.938  15.232  -3.048  1.00  3.72           H  
ATOM    121  HA  LEU A   7      13.171  14.626  -4.922  1.00  3.72           H  
ATOM    122 1HB  LEU A   7      11.259  13.799  -6.045  1.00  3.72           H  
ATOM    123 2HB  LEU A   7      10.323  15.245  -5.728  1.00  3.72           H  
ATOM    124  HG  LEU A   7      11.640  16.473  -7.407  1.00  3.72           H  
ATOM    125 1HD1 LEU A   7      13.103  15.236  -8.783  1.00  3.72           H  
ATOM    126 2HD1 LEU A   7      13.710  15.287  -7.135  1.00  3.72           H  
ATOM    127 3HD1 LEU A   7      12.930  13.814  -7.766  1.00  3.72           H  
ATOM    128 1HD2 LEU A   7      10.956  15.123  -9.366  1.00  3.72           H  
ATOM    129 2HD2 LEU A   7      10.795  13.706  -8.310  1.00  3.72           H  
ATOM    130 3HD2 LEU A   7       9.705  15.026  -8.141  1.00  3.72           H  
ATOM    131  N   ASN A   8      13.976  16.863  -4.732  1.00  4.10           N  
ATOM    132  CA  ASN A   8      14.580  18.182  -4.556  1.00  4.10           C  
ATOM    133  C   ASN A   8      14.841  18.904  -5.872  1.00  4.10           C  
ATOM    134  O   ASN A   8      15.564  19.903  -5.908  1.00  4.10           O  
ATOM    135  CB  ASN A   8      15.887  18.040  -3.802  1.00  4.10           C  
ATOM    136  CG  ASN A   8      15.715  17.616  -2.364  1.00  4.10           C  
ATOM    137  OD1 ASN A   8      15.385  18.426  -1.489  1.00  4.10           O  
ATOM    138  ND2 ASN A   8      15.932  16.357  -2.111  1.00  4.10           N  
ATOM    139  H   ASN A   8      14.606  16.065  -4.869  1.00  4.10           H  
ATOM    140  HA  ASN A   8      13.894  18.799  -3.972  1.00  4.10           H  
ATOM    141 1HB  ASN A   8      16.514  17.304  -4.313  1.00  4.10           H  
ATOM    142 2HB  ASN A   8      16.421  18.987  -3.831  1.00  4.10           H  
ATOM    143 1HD2 ASN A   8      15.859  16.014  -1.176  1.00  4.10           H  
ATOM    144 2HD2 ASN A   8      16.182  15.731  -2.877  1.00  4.10           H  
ATOM    145  N   LEU A   9      14.264  18.411  -6.953  1.00  4.52           N  
ATOM    146  CA  LEU A   9      14.451  19.045  -8.247  1.00  4.52           C  
ATOM    147  C   LEU A   9      13.388  20.089  -8.523  1.00  4.52           C  
ATOM    148  O   LEU A   9      12.232  19.951  -8.114  1.00  4.52           O  
ATOM    149  CB  LEU A   9      14.504  17.998  -9.349  1.00  4.52           C  
ATOM    150  CG  LEU A   9      15.661  17.016  -9.175  1.00  4.52           C  
ATOM    151  CD1 LEU A   9      15.638  15.972 -10.222  1.00  4.52           C  
ATOM    152  CD2 LEU A   9      16.928  17.769  -9.255  1.00  4.52           C  
ATOM    153  H   LEU A   9      13.677  17.593  -6.868  1.00  4.52           H  
ATOM    154  HA  LEU A   9      15.415  19.557  -8.233  1.00  4.52           H  
ATOM    155 1HB  LEU A   9      13.569  17.446  -9.369  1.00  4.52           H  
ATOM    156 2HB  LEU A   9      14.626  18.499 -10.311  1.00  4.52           H  
ATOM    157  HG  LEU A   9      15.591  16.527  -8.208  1.00  4.52           H  
ATOM    158 1HD1 LEU A   9      16.468  15.301 -10.068  1.00  4.52           H  
ATOM    159 2HD1 LEU A   9      14.734  15.421 -10.162  1.00  4.52           H  
ATOM    160 3HD1 LEU A   9      15.721  16.439 -11.195  1.00  4.52           H  
ATOM    161 1HD2 LEU A   9      17.730  17.079  -9.130  1.00  4.52           H  
ATOM    162 2HD2 LEU A   9      17.014  18.257 -10.223  1.00  4.52           H  
ATOM    163 3HD2 LEU A   9      16.970  18.526  -8.464  1.00  4.52           H  
ATOM    164  N   LYS A  10      13.789  21.124  -9.251  1.00  4.86           N  
ATOM    165  CA  LYS A  10      12.929  22.236  -9.645  1.00  4.86           C  
ATOM    166  C   LYS A  10      12.225  22.027 -10.983  1.00  4.86           C  
ATOM    167  O   LYS A  10      11.501  22.904 -11.452  1.00  4.86           O  
ATOM    168  CB  LYS A  10      13.745  23.525  -9.691  1.00  4.86           C  
ATOM    169  CG  LYS A  10      14.290  23.968  -8.333  1.00  4.86           C  
ATOM    170  CD  LYS A  10      15.071  25.267  -8.449  1.00  4.86           C  
ATOM    171  CE  LYS A  10      15.609  25.716  -7.095  1.00  4.86           C  
ATOM    172  NZ  LYS A  10      16.400  26.973  -7.202  1.00  4.86           N  
ATOM    173  H   LYS A  10      14.759  21.154  -9.538  1.00  4.86           H  
ATOM    174  HA  LYS A  10      12.155  22.348  -8.878  1.00  4.86           H  
ATOM    175 1HB  LYS A  10      14.588  23.395 -10.368  1.00  4.86           H  
ATOM    176 2HB  LYS A  10      13.127  24.331 -10.084  1.00  4.86           H  
ATOM    177 1HG  LYS A  10      13.463  24.109  -7.638  1.00  4.86           H  
ATOM    178 2HG  LYS A  10      14.946  23.193  -7.935  1.00  4.86           H  
ATOM    179 1HD  LYS A  10      15.909  25.130  -9.136  1.00  4.86           H  
ATOM    180 2HD  LYS A  10      14.423  26.048  -8.847  1.00  4.86           H  
ATOM    181 1HE  LYS A  10      14.772  25.880  -6.417  1.00  4.86           H  
ATOM    182 2HE  LYS A  10      16.246  24.931  -6.686  1.00  4.86           H  
ATOM    183 1HZ  LYS A  10      16.737  27.238  -6.287  1.00  4.86           H  
ATOM    184 2HZ  LYS A  10      17.183  26.826  -7.821  1.00  4.86           H  
ATOM    185 3HZ  LYS A  10      15.812  27.708  -7.570  1.00  4.86           H  
ATOM    186  N   GLN A  11      12.452  20.874 -11.603  1.00  5.09           N  
ATOM    187  CA  GLN A  11      11.878  20.558 -12.902  1.00  5.09           C  
ATOM    188  C   GLN A  11      11.471  19.095 -12.971  1.00  5.09           C  
ATOM    189  O   GLN A  11      12.073  18.235 -12.327  1.00  5.09           O  
ATOM    190  CB  GLN A  11      12.856  20.919 -14.034  1.00  5.09           C  
ATOM    191  CG  GLN A  11      12.368  20.596 -15.462  1.00  5.09           C  
ATOM    192  CD  GLN A  11      11.110  21.375 -15.863  1.00  5.09           C  
ATOM    193  OE1 GLN A  11      10.001  21.027 -15.416  1.00  5.09           O  
ATOM    194  NE2 GLN A  11      11.267  22.403 -16.700  1.00  5.09           N  
ATOM    195  H   GLN A  11      13.046  20.197 -11.146  1.00  5.09           H  
ATOM    196  HA  GLN A  11      10.976  21.158 -13.037  1.00  5.09           H  
ATOM    197 1HB  GLN A  11      13.073  21.986 -13.991  1.00  5.09           H  
ATOM    198 2HB  GLN A  11      13.795  20.389 -13.875  1.00  5.09           H  
ATOM    199 1HG  GLN A  11      13.159  20.878 -16.153  1.00  5.09           H  
ATOM    200 2HG  GLN A  11      12.178  19.530 -15.561  1.00  5.09           H  
ATOM    201 1HE2 GLN A  11      10.472  22.940 -16.992  1.00  5.09           H  
ATOM    202 2HE2 GLN A  11      12.180  22.642 -17.036  1.00  5.09           H  
ATOM    203  N   ALA A  12      10.392  18.845 -13.720  1.00  5.15           N  
ATOM    204  CA  ALA A  12       9.767  17.536 -13.941  1.00  5.15           C  
ATOM    205  C   ALA A  12       9.253  16.899 -12.655  1.00  5.15           C  
ATOM    206  O   ALA A  12       8.881  15.726 -12.637  1.00  5.15           O  
ATOM    207  CB  ALA A  12      10.757  16.590 -14.605  1.00  5.15           C  
ATOM    208  H   ALA A  12      10.002  19.642 -14.221  1.00  5.15           H  
ATOM    209  HA  ALA A  12       8.916  17.684 -14.609  1.00  5.15           H  
ATOM    210 1HB  ALA A  12      10.267  15.636 -14.796  1.00  5.15           H  
ATOM    211 2HB  ALA A  12      11.099  17.019 -15.545  1.00  5.15           H  
ATOM    212 3HB  ALA A  12      11.611  16.427 -13.953  1.00  5.15           H  
ATOM    213  N   LYS A  13       9.128  17.691 -11.597  1.00  5.06           N  
ATOM    214  CA  LYS A  13       8.642  17.163 -10.338  1.00  5.06           C  
ATOM    215  C   LYS A  13       7.158  16.887 -10.352  1.00  5.06           C  
ATOM    216  O   LYS A  13       6.742  15.739 -10.232  1.00  5.06           O  
ATOM    217  CB  LYS A  13       9.035  18.122  -9.209  1.00  5.06           C  
ATOM    218  CG  LYS A  13       8.496  17.770  -7.839  1.00  5.06           C  
ATOM    219  CD  LYS A  13       9.147  18.571  -6.751  1.00  5.06           C  
ATOM    220  CE  LYS A  13       8.546  18.233  -5.398  1.00  5.06           C  
ATOM    221  NZ  LYS A  13       9.299  18.866  -4.302  1.00  5.06           N  
ATOM    222  H   LYS A  13       9.429  18.651 -11.657  1.00  5.06           H  
ATOM    223  HA  LYS A  13       9.133  16.211 -10.172  1.00  5.06           H  
ATOM    224 1HB  LYS A  13      10.132  18.167  -9.135  1.00  5.06           H  
ATOM    225 2HB  LYS A  13       8.692  19.128  -9.449  1.00  5.06           H  
ATOM    226 1HG  LYS A  13       7.430  17.999  -7.827  1.00  5.06           H  
ATOM    227 2HG  LYS A  13       8.605  16.752  -7.626  1.00  5.06           H  
ATOM    228 1HD  LYS A  13      10.224  18.360  -6.726  1.00  5.06           H  
ATOM    229 2HD  LYS A  13       9.013  19.629  -6.953  1.00  5.06           H  
ATOM    230 1HE  LYS A  13       7.518  18.593  -5.376  1.00  5.06           H  
ATOM    231 2HE  LYS A  13       8.547  17.151  -5.251  1.00  5.06           H  
ATOM    232 1HZ  LYS A  13       8.883  18.635  -3.417  1.00  5.06           H  
ATOM    233 2HZ  LYS A  13      10.269  18.485  -4.336  1.00  5.06           H  
ATOM    234 3HZ  LYS A  13       9.314  19.869  -4.421  1.00  5.06           H  
ATOM    235  N   GLU A  14       6.356  17.907 -10.627  1.00  4.85           N  
ATOM    236  CA  GLU A  14       4.917  17.704 -10.656  1.00  4.85           C  
ATOM    237  C   GLU A  14       4.519  16.740 -11.764  1.00  4.85           C  
ATOM    238  O   GLU A  14       3.579  15.953 -11.621  1.00  4.85           O  
ATOM    239  CB  GLU A  14       4.203  19.046 -10.825  1.00  4.85           C  
ATOM    240  CG  GLU A  14       4.319  19.966  -9.609  1.00  4.85           C  
ATOM    241  CD  GLU A  14       3.655  21.311  -9.808  1.00  4.85           C  
ATOM    242  OE1 GLU A  14       3.234  21.595 -10.903  1.00  4.85           O  
ATOM    243  OE2 GLU A  14       3.571  22.053  -8.855  1.00  4.85           O  
ATOM    244  H   GLU A  14       6.735  18.828 -10.764  1.00  4.85           H  
ATOM    245  HA  GLU A  14       4.608  17.271  -9.704  1.00  4.85           H  
ATOM    246 1HB  GLU A  14       4.615  19.572 -11.690  1.00  4.85           H  
ATOM    247 2HB  GLU A  14       3.146  18.873 -11.023  1.00  4.85           H  
ATOM    248 1HG  GLU A  14       3.862  19.470  -8.753  1.00  4.85           H  
ATOM    249 2HG  GLU A  14       5.375  20.114  -9.386  1.00  4.85           H  
ATOM    250  N   GLU A  15       5.240  16.811 -12.890  1.00  4.58           N  
ATOM    251  CA  GLU A  15       4.900  15.972 -14.022  1.00  4.58           C  
ATOM    252  C   GLU A  15       5.204  14.503 -13.731  1.00  4.58           C  
ATOM    253  O   GLU A  15       4.448  13.614 -14.119  1.00  4.58           O  
ATOM    254  CB  GLU A  15       5.674  16.418 -15.264  1.00  4.58           C  
ATOM    255  CG  GLU A  15       5.312  17.825 -15.780  1.00  4.58           C  
ATOM    256  CD  GLU A  15       3.854  18.010 -16.203  1.00  4.58           C  
ATOM    257  OE1 GLU A  15       3.349  17.235 -16.987  1.00  4.58           O  
ATOM    258  OE2 GLU A  15       3.238  18.922 -15.721  1.00  4.58           O  
ATOM    259  H   GLU A  15       6.008  17.458 -12.944  1.00  4.58           H  
ATOM    260  HA  GLU A  15       3.840  16.077 -14.213  1.00  4.58           H  
ATOM    261 1HB  GLU A  15       6.746  16.399 -15.052  1.00  4.58           H  
ATOM    262 2HB  GLU A  15       5.491  15.714 -16.073  1.00  4.58           H  
ATOM    263 1HG  GLU A  15       5.536  18.541 -14.990  1.00  4.58           H  
ATOM    264 2HG  GLU A  15       5.957  18.054 -16.626  1.00  4.58           H  
ATOM    265  N   ALA A  16       6.301  14.222 -13.031  1.00  4.29           N  
ATOM    266  CA  ALA A  16       6.576  12.840 -12.682  1.00  4.29           C  
ATOM    267  C   ALA A  16       5.580  12.353 -11.650  1.00  4.29           C  
ATOM    268  O   ALA A  16       4.997  11.280 -11.786  1.00  4.29           O  
ATOM    269  CB  ALA A  16       7.977  12.706 -12.140  1.00  4.29           C  
ATOM    270  H   ALA A  16       6.965  14.943 -12.745  1.00  4.29           H  
ATOM    271  HA  ALA A  16       6.468  12.231 -13.578  1.00  4.29           H  
ATOM    272 1HB  ALA A  16       8.181  11.672 -11.887  1.00  4.29           H  
ATOM    273 2HB  ALA A  16       8.671  13.048 -12.905  1.00  4.29           H  
ATOM    274 3HB  ALA A  16       8.082  13.323 -11.247  1.00  4.29           H  
ATOM    275  N   ILE A  17       5.321  13.179 -10.647  1.00  4.02           N  
ATOM    276  CA  ILE A  17       4.475  12.807  -9.527  1.00  4.02           C  
ATOM    277  C   ILE A  17       3.041  12.496  -9.905  1.00  4.02           C  
ATOM    278  O   ILE A  17       2.470  11.516  -9.429  1.00  4.02           O  
ATOM    279  CB  ILE A  17       4.535  13.859  -8.431  1.00  4.02           C  
ATOM    280  CG1 ILE A  17       5.950  13.858  -7.824  1.00  4.02           C  
ATOM    281  CG2 ILE A  17       3.495  13.560  -7.375  1.00  4.02           C  
ATOM    282  CD1 ILE A  17       6.243  15.015  -6.933  1.00  4.02           C  
ATOM    283  H   ILE A  17       5.775  14.096 -10.621  1.00  4.02           H  
ATOM    284  HA  ILE A  17       4.894  11.901  -9.106  1.00  4.02           H  
ATOM    285  HB  ILE A  17       4.358  14.845  -8.860  1.00  4.02           H  
ATOM    286 1HG1 ILE A  17       6.073  12.967  -7.262  1.00  4.02           H  
ATOM    287 2HG1 ILE A  17       6.678  13.851  -8.636  1.00  4.02           H  
ATOM    288 1HG2 ILE A  17       3.546  14.313  -6.589  1.00  4.02           H  
ATOM    289 2HG2 ILE A  17       2.508  13.569  -7.826  1.00  4.02           H  
ATOM    290 3HG2 ILE A  17       3.692  12.575  -6.947  1.00  4.02           H  
ATOM    291 1HD1 ILE A  17       7.259  14.929  -6.555  1.00  4.02           H  
ATOM    292 2HD1 ILE A  17       6.140  15.936  -7.507  1.00  4.02           H  
ATOM    293 3HD1 ILE A  17       5.544  15.022  -6.102  1.00  4.02           H  
ATOM    294  N   LYS A  18       2.434  13.315 -10.768  1.00  3.77           N  
ATOM    295  CA  LYS A  18       1.047  13.093 -11.166  1.00  3.77           C  
ATOM    296  C   LYS A  18       0.836  11.727 -11.849  1.00  3.77           C  
ATOM    297  O   LYS A  18      -0.293  11.253 -11.934  1.00  3.77           O  
ATOM    298  CB  LYS A  18       0.569  14.186 -12.118  1.00  3.77           C  
ATOM    299  CG  LYS A  18       1.189  14.104 -13.477  1.00  3.77           C  
ATOM    300  CD  LYS A  18       0.802  15.233 -14.405  1.00  3.77           C  
ATOM    301  CE  LYS A  18       1.407  14.977 -15.783  1.00  3.77           C  
ATOM    302  NZ  LYS A  18       1.154  16.092 -16.736  1.00  3.77           N  
ATOM    303  H   LYS A  18       2.934  14.124 -11.138  1.00  3.77           H  
ATOM    304  HA  LYS A  18       0.426  13.117 -10.269  1.00  3.77           H  
ATOM    305 1HB  LYS A  18      -0.512  14.136 -12.234  1.00  3.77           H  
ATOM    306 2HB  LYS A  18       0.816  15.167 -11.701  1.00  3.77           H  
ATOM    307 1HG  LYS A  18       2.252  14.108 -13.351  1.00  3.77           H  
ATOM    308 2HG  LYS A  18       0.899  13.171 -13.946  1.00  3.77           H  
ATOM    309 1HD  LYS A  18      -0.280  15.305 -14.482  1.00  3.77           H  
ATOM    310 2HD  LYS A  18       1.197  16.175 -14.018  1.00  3.77           H  
ATOM    311 1HE  LYS A  18       2.478  14.839 -15.683  1.00  3.77           H  
ATOM    312 2HE  LYS A  18       0.972  14.063 -16.189  1.00  3.77           H  
ATOM    313 1HZ  LYS A  18       1.586  15.873 -17.615  1.00  3.77           H  
ATOM    314 2HZ  LYS A  18       0.165  16.231 -16.864  1.00  3.77           H  
ATOM    315 3HZ  LYS A  18       1.587  16.954 -16.377  1.00  3.77           H  
ATOM    316  N   GLU A  19       1.918  11.112 -12.362  1.00  3.55           N  
ATOM    317  CA  GLU A  19       1.824   9.827 -13.050  1.00  3.55           C  
ATOM    318  C   GLU A  19       2.112   8.649 -12.118  1.00  3.55           C  
ATOM    319  O   GLU A  19       2.132   7.495 -12.557  1.00  3.55           O  
ATOM    320  CB  GLU A  19       2.794   9.797 -14.237  1.00  3.55           C  
ATOM    321  CG  GLU A  19       2.524  10.806 -15.362  1.00  3.55           C  
ATOM    322  CD  GLU A  19       1.217  10.562 -16.106  1.00  3.55           C  
ATOM    323  OE1 GLU A  19       0.957   9.429 -16.438  1.00  3.55           O  
ATOM    324  OE2 GLU A  19       0.497  11.504 -16.355  1.00  3.55           O  
ATOM    325  H   GLU A  19       2.849  11.507 -12.241  1.00  3.55           H  
ATOM    326  HA  GLU A  19       0.809   9.717 -13.427  1.00  3.55           H  
ATOM    327 1HB  GLU A  19       3.810   9.966 -13.876  1.00  3.55           H  
ATOM    328 2HB  GLU A  19       2.758   8.812 -14.687  1.00  3.55           H  
ATOM    329 1HG  GLU A  19       2.515  11.804 -14.937  1.00  3.55           H  
ATOM    330 2HG  GLU A  19       3.350  10.761 -16.069  1.00  3.55           H  
ATOM    331  N   LEU A  20       2.350   8.917 -10.838  1.00  3.35           N  
ATOM    332  CA  LEU A  20       2.698   7.847  -9.922  1.00  3.35           C  
ATOM    333  C   LEU A  20       1.534   7.211  -9.191  1.00  3.35           C  
ATOM    334  O   LEU A  20       0.840   7.834  -8.377  1.00  3.35           O  
ATOM    335  CB  LEU A  20       3.767   8.344  -8.957  1.00  3.35           C  
ATOM    336  CG  LEU A  20       5.029   8.675  -9.662  1.00  3.35           C  
ATOM    337  CD1 LEU A  20       6.067   9.184  -8.732  1.00  3.35           C  
ATOM    338  CD2 LEU A  20       5.435   7.485 -10.293  1.00  3.35           C  
ATOM    339  H   LEU A  20       2.314   9.878 -10.489  1.00  3.35           H  
ATOM    340  HA  LEU A  20       3.156   7.053 -10.512  1.00  3.35           H  
ATOM    341 1HB  LEU A  20       3.403   9.242  -8.450  1.00  3.35           H  
ATOM    342 2HB  LEU A  20       3.970   7.575  -8.215  1.00  3.35           H  
ATOM    343  HG  LEU A  20       4.861   9.425 -10.391  1.00  3.35           H  
ATOM    344 1HD1 LEU A  20       6.979   9.392  -9.291  1.00  3.35           H  
ATOM    345 2HD1 LEU A  20       5.706  10.073  -8.293  1.00  3.35           H  
ATOM    346 3HD1 LEU A  20       6.272   8.447  -7.968  1.00  3.35           H  
ATOM    347 1HD2 LEU A  20       6.360   7.641 -10.820  1.00  3.35           H  
ATOM    348 2HD2 LEU A  20       5.556   6.747  -9.532  1.00  3.35           H  
ATOM    349 3HD2 LEU A  20       4.671   7.153 -10.988  1.00  3.35           H  
ATOM    350  N   VAL A  21       1.340   5.945  -9.490  1.00  3.17           N  
ATOM    351  CA  VAL A  21       0.272   5.123  -8.965  1.00  3.17           C  
ATOM    352  C   VAL A  21       0.810   3.883  -8.248  1.00  3.17           C  
ATOM    353  O   VAL A  21       0.061   3.106  -7.667  1.00  3.17           O  
ATOM    354  CB  VAL A  21      -0.628   4.688 -10.128  1.00  3.17           C  
ATOM    355  CG1 VAL A  21      -1.246   5.912 -10.807  1.00  3.17           C  
ATOM    356  CG2 VAL A  21       0.228   3.903 -11.121  1.00  3.17           C  
ATOM    357  H   VAL A  21       1.965   5.538 -10.182  1.00  3.17           H  
ATOM    358  HA  VAL A  21      -0.312   5.714  -8.256  1.00  3.17           H  
ATOM    359  HB  VAL A  21      -1.436   4.061  -9.757  1.00  3.17           H  
ATOM    360 1HG1 VAL A  21      -1.880   5.587 -11.632  1.00  3.17           H  
ATOM    361 2HG1 VAL A  21      -1.846   6.462 -10.082  1.00  3.17           H  
ATOM    362 3HG1 VAL A  21      -0.460   6.562 -11.195  1.00  3.17           H  
ATOM    363 1HG2 VAL A  21      -0.384   3.583 -11.960  1.00  3.17           H  
ATOM    364 2HG2 VAL A  21       1.037   4.545 -11.483  1.00  3.17           H  
ATOM    365 3HG2 VAL A  21       0.648   3.034 -10.629  1.00  3.17           H  
ATOM    366  N   ASP A  22       2.123   3.702  -8.342  1.00  3.01           N  
ATOM    367  CA  ASP A  22       2.800   2.517  -7.815  1.00  3.01           C  
ATOM    368  C   ASP A  22       4.270   2.805  -7.590  1.00  3.01           C  
ATOM    369  O   ASP A  22       4.903   3.521  -8.363  1.00  3.01           O  
ATOM    370  CB  ASP A  22       2.650   1.328  -8.775  1.00  3.01           C  
ATOM    371  CG  ASP A  22       2.996  -0.063  -8.155  1.00  3.01           C  
ATOM    372  OD1 ASP A  22       4.169  -0.343  -7.937  1.00  3.01           O  
ATOM    373  OD2 ASP A  22       2.085  -0.820  -7.881  1.00  3.01           O  
ATOM    374  H   ASP A  22       2.661   4.409  -8.808  1.00  3.01           H  
ATOM    375  HA  ASP A  22       2.350   2.256  -6.854  1.00  3.01           H  
ATOM    376 1HB  ASP A  22       1.621   1.288  -9.140  1.00  3.01           H  
ATOM    377 2HB  ASP A  22       3.292   1.476  -9.633  1.00  3.01           H  
ATOM    378  N   ALA A  23       4.833   2.149  -6.582  1.00  2.87           N  
ATOM    379  CA  ALA A  23       6.252   2.275  -6.269  1.00  2.87           C  
ATOM    380  C   ALA A  23       7.111   1.901  -7.476  1.00  2.87           C  
ATOM    381  O   ALA A  23       8.181   2.478  -7.688  1.00  2.87           O  
ATOM    382  CB  ALA A  23       6.575   1.361  -5.104  1.00  2.87           C  
ATOM    383  H   ALA A  23       4.263   1.544  -6.016  1.00  2.87           H  
ATOM    384  HA  ALA A  23       6.458   3.303  -6.000  1.00  2.87           H  
ATOM    385 1HB  ALA A  23       7.598   1.446  -4.838  1.00  2.87           H  
ATOM    386 2HB  ALA A  23       5.963   1.646  -4.241  1.00  2.87           H  
ATOM    387 3HB  ALA A  23       6.363   0.336  -5.373  1.00  2.87           H  
ATOM    388  N   GLY A  24       6.649   0.950  -8.286  1.00  2.75           N  
ATOM    389  CA  GLY A  24       7.389   0.543  -9.469  1.00  2.75           C  
ATOM    390  C   GLY A  24       7.568   1.706 -10.452  1.00  2.75           C  
ATOM    391  O   GLY A  24       8.591   1.802 -11.147  1.00  2.75           O  
ATOM    392  H   GLY A  24       5.750   0.502  -8.088  1.00  2.75           H  
ATOM    393 1HA  GLY A  24       8.367   0.160  -9.170  1.00  2.75           H  
ATOM    394 2HA  GLY A  24       6.859  -0.273  -9.957  1.00  2.75           H  
ATOM    395  N   THR A  25       6.583   2.603 -10.507  1.00  2.66           N  
ATOM    396  CA  THR A  25       6.646   3.708 -11.437  1.00  2.66           C  
ATOM    397  C   THR A  25       7.404   4.839 -10.775  1.00  2.66           C  
ATOM    398  O   THR A  25       8.061   5.629 -11.442  1.00  2.66           O  
ATOM    399  CB  THR A  25       5.228   4.154 -11.874  1.00  2.66           C  
ATOM    400  OG1 THR A  25       4.476   4.592 -10.743  1.00  2.66           O  
ATOM    401  CG2 THR A  25       4.497   3.010 -12.511  1.00  2.66           C  
ATOM    402  H   THR A  25       5.794   2.539  -9.870  1.00  2.66           H  
ATOM    403  HA  THR A  25       7.203   3.396 -12.323  1.00  2.66           H  
ATOM    404  HB  THR A  25       5.305   4.965 -12.583  1.00  2.66           H  
ATOM    405  HG1 THR A  25       4.720   4.046  -9.972  1.00  2.66           H  
ATOM    406 1HG2 THR A  25       3.502   3.345 -12.809  1.00  2.66           H  
ATOM    407 2HG2 THR A  25       5.049   2.669 -13.387  1.00  2.66           H  
ATOM    408 3HG2 THR A  25       4.406   2.196 -11.794  1.00  2.66           H  
ATOM    409  N   ALA A  26       7.373   4.885  -9.441  1.00  2.62           N  
ATOM    410  CA  ALA A  26       8.117   5.911  -8.723  1.00  2.62           C  
ATOM    411  C   ALA A  26       9.595   5.732  -8.977  1.00  2.62           C  
ATOM    412  O   ALA A  26      10.321   6.685  -9.260  1.00  2.62           O  
ATOM    413  CB  ALA A  26       7.803   5.861  -7.257  1.00  2.62           C  
ATOM    414  H   ALA A  26       6.794   4.224  -8.926  1.00  2.62           H  
ATOM    415  HA  ALA A  26       7.844   6.886  -9.112  1.00  2.62           H  
ATOM    416 1HB  ALA A  26       8.370   6.630  -6.755  1.00  2.62           H  
ATOM    417 2HB  ALA A  26       6.737   6.007  -7.099  1.00  2.62           H  
ATOM    418 3HB  ALA A  26       8.090   4.895  -6.875  1.00  2.62           H  
ATOM    419  N   GLU A  27      10.031   4.469  -8.958  1.00  2.64           N  
ATOM    420  CA  GLU A  27      11.420   4.190  -9.242  1.00  2.64           C  
ATOM    421  C   GLU A  27      11.767   4.626 -10.644  1.00  2.64           C  
ATOM    422  O   GLU A  27      12.709   5.400 -10.845  1.00  2.64           O  
ATOM    423  CB  GLU A  27      11.718   2.690  -9.137  1.00  2.64           C  
ATOM    424  CG  GLU A  27      13.158   2.348  -9.475  1.00  2.64           C  
ATOM    425  CD  GLU A  27      13.573   0.900  -9.324  1.00  2.64           C  
ATOM    426  OE1 GLU A  27      12.804   0.106  -8.848  1.00  2.64           O  
ATOM    427  OE2 GLU A  27      14.686   0.592  -9.720  1.00  2.64           O  
ATOM    428  H   GLU A  27       9.390   3.716  -8.700  1.00  2.64           H  
ATOM    429  HA  GLU A  27      12.043   4.738  -8.542  1.00  2.64           H  
ATOM    430 1HB  GLU A  27      11.490   2.324  -8.162  1.00  2.64           H  
ATOM    431 2HB  GLU A  27      11.074   2.152  -9.832  1.00  2.64           H  
ATOM    432 1HG  GLU A  27      13.310   2.629 -10.504  1.00  2.64           H  
ATOM    433 2HG  GLU A  27      13.788   2.958  -8.880  1.00  2.64           H  
ATOM    434  N   LYS A  28      10.974   4.176 -11.616  1.00  2.72           N  
ATOM    435  CA  LYS A  28      11.252   4.477 -12.999  1.00  2.72           C  
ATOM    436  C   LYS A  28      11.256   5.965 -13.305  1.00  2.72           C  
ATOM    437  O   LYS A  28      12.203   6.474 -13.895  1.00  2.72           O  
ATOM    438  CB  LYS A  28      10.245   3.760 -13.895  1.00  2.72           C  
ATOM    439  CG  LYS A  28      10.444   3.961 -15.389  1.00  2.72           C  
ATOM    440  CD  LYS A  28       9.437   3.136 -16.185  1.00  2.72           C  
ATOM    441  CE  LYS A  28       9.579   3.361 -17.684  1.00  2.72           C  
ATOM    442  NZ  LYS A  28       8.629   2.513 -18.465  1.00  2.72           N  
ATOM    443  H   LYS A  28      10.186   3.558 -11.388  1.00  2.72           H  
ATOM    444  HA  LYS A  28      12.248   4.096 -13.227  1.00  2.72           H  
ATOM    445 1HB  LYS A  28      10.268   2.692 -13.680  1.00  2.72           H  
ATOM    446 2HB  LYS A  28       9.241   4.114 -13.646  1.00  2.72           H  
ATOM    447 1HG  LYS A  28      10.318   5.006 -15.631  1.00  2.72           H  
ATOM    448 2HG  LYS A  28      11.454   3.660 -15.667  1.00  2.72           H  
ATOM    449 1HD  LYS A  28       9.588   2.076 -15.972  1.00  2.72           H  
ATOM    450 2HD  LYS A  28       8.427   3.406 -15.876  1.00  2.72           H  
ATOM    451 1HE  LYS A  28       9.376   4.407 -17.905  1.00  2.72           H  
ATOM    452 2HE  LYS A  28      10.600   3.127 -17.987  1.00  2.72           H  
ATOM    453 1HZ  LYS A  28       8.751   2.692 -19.452  1.00  2.72           H  
ATOM    454 2HZ  LYS A  28       8.813   1.537 -18.276  1.00  2.72           H  
ATOM    455 3HZ  LYS A  28       7.678   2.734 -18.199  1.00  2.72           H  
ATOM    456  N   TYR A  29      10.203   6.675 -12.897  1.00  2.86           N  
ATOM    457  CA  TYR A  29      10.101   8.076 -13.268  1.00  2.86           C  
ATOM    458  C   TYR A  29      11.197   8.909 -12.633  1.00  2.86           C  
ATOM    459  O   TYR A  29      11.769   9.784 -13.293  1.00  2.86           O  
ATOM    460  CB  TYR A  29       8.709   8.607 -12.926  1.00  2.86           C  
ATOM    461  CG  TYR A  29       7.650   7.893 -13.762  1.00  2.86           C  
ATOM    462  CD1 TYR A  29       6.296   8.037 -13.511  1.00  2.86           C  
ATOM    463  CD2 TYR A  29       8.066   7.029 -14.757  1.00  2.86           C  
ATOM    464  CE1 TYR A  29       5.383   7.314 -14.249  1.00  2.86           C  
ATOM    465  CE2 TYR A  29       7.157   6.319 -15.496  1.00  2.86           C  
ATOM    466  CZ  TYR A  29       5.818   6.454 -15.245  1.00  2.86           C  
ATOM    467  OH  TYR A  29       4.910   5.731 -15.987  1.00  2.86           O  
ATOM    468  H   TYR A  29       9.461   6.235 -12.370  1.00  2.86           H  
ATOM    469  HA  TYR A  29      10.226   8.151 -14.342  1.00  2.86           H  
ATOM    470 1HB  TYR A  29       8.496   8.441 -11.868  1.00  2.86           H  
ATOM    471 2HB  TYR A  29       8.655   9.674 -13.125  1.00  2.86           H  
ATOM    472  HD1 TYR A  29       5.947   8.715 -12.731  1.00  2.86           H  
ATOM    473  HD2 TYR A  29       9.119   6.905 -14.949  1.00  2.86           H  
ATOM    474  HE1 TYR A  29       4.328   7.415 -14.048  1.00  2.86           H  
ATOM    475  HE2 TYR A  29       7.501   5.643 -16.276  1.00  2.86           H  
ATOM    476  HH  TYR A  29       4.019   5.917 -15.669  1.00  2.86           H  
ATOM    477  N   PHE A  30      11.534   8.652 -11.370  1.00  3.05           N  
ATOM    478  CA  PHE A  30      12.593   9.435 -10.759  1.00  3.05           C  
ATOM    479  C   PHE A  30      13.930   9.167 -11.450  1.00  3.05           C  
ATOM    480  O   PHE A  30      14.703  10.102 -11.693  1.00  3.05           O  
ATOM    481  CB  PHE A  30      12.623   9.189  -9.254  1.00  3.05           C  
ATOM    482  CG  PHE A  30      11.514   9.996  -8.518  1.00  3.05           C  
ATOM    483  CD1 PHE A  30      10.373  10.447  -9.201  1.00  3.05           C  
ATOM    484  CD2 PHE A  30      11.622  10.308  -7.161  1.00  3.05           C  
ATOM    485  CE1 PHE A  30       9.399  11.185  -8.558  1.00  3.05           C  
ATOM    486  CE2 PHE A  30      10.651  11.046  -6.523  1.00  3.05           C  
ATOM    487  CZ  PHE A  30       9.544  11.490  -7.226  1.00  3.05           C  
ATOM    488  H   PHE A  30      11.065   7.925 -10.823  1.00  3.05           H  
ATOM    489  HA  PHE A  30      12.358  10.487 -10.896  1.00  3.05           H  
ATOM    490 1HB  PHE A  30      12.466   8.124  -9.055  1.00  3.05           H  
ATOM    491 2HB  PHE A  30      13.591   9.460  -8.844  1.00  3.05           H  
ATOM    492  HD1 PHE A  30      10.258  10.217 -10.255  1.00  3.05           H  
ATOM    493  HD2 PHE A  30      12.487   9.963  -6.598  1.00  3.05           H  
ATOM    494  HE1 PHE A  30       8.519  11.537  -9.104  1.00  3.05           H  
ATOM    495  HE2 PHE A  30      10.766  11.281  -5.465  1.00  3.05           H  
ATOM    496  HZ  PHE A  30       8.786  12.080  -6.732  1.00  3.05           H  
ATOM    497  N   LYS A  31      14.189   7.909 -11.827  1.00  3.30           N  
ATOM    498  CA  LYS A  31      15.419   7.589 -12.542  1.00  3.30           C  
ATOM    499  C   LYS A  31      15.422   8.271 -13.914  1.00  3.30           C  
ATOM    500  O   LYS A  31      16.459   8.769 -14.356  1.00  3.30           O  
ATOM    501  CB  LYS A  31      15.582   6.079 -12.656  1.00  3.30           C  
ATOM    502  CG  LYS A  31      15.926   5.414 -11.324  1.00  3.30           C  
ATOM    503  CD  LYS A  31      15.804   3.907 -11.395  1.00  3.30           C  
ATOM    504  CE  LYS A  31      16.904   3.246 -12.153  1.00  3.30           C  
ATOM    505  NZ  LYS A  31      16.770   1.754 -12.088  1.00  3.30           N  
ATOM    506  H   LYS A  31      13.539   7.148 -11.600  1.00  3.30           H  
ATOM    507  HA  LYS A  31      16.260   7.977 -11.970  1.00  3.30           H  
ATOM    508 1HB  LYS A  31      14.647   5.644 -13.023  1.00  3.30           H  
ATOM    509 2HB  LYS A  31      16.363   5.846 -13.376  1.00  3.30           H  
ATOM    510 1HG  LYS A  31      16.941   5.676 -11.024  1.00  3.30           H  
ATOM    511 2HG  LYS A  31      15.240   5.777 -10.558  1.00  3.30           H  
ATOM    512 1HD  LYS A  31      15.774   3.490 -10.403  1.00  3.30           H  
ATOM    513 2HD  LYS A  31      14.866   3.666 -11.890  1.00  3.30           H  
ATOM    514 1HE  LYS A  31      16.868   3.559 -13.193  1.00  3.30           H  
ATOM    515 2HE  LYS A  31      17.865   3.538 -11.726  1.00  3.30           H  
ATOM    516 1HZ  LYS A  31      17.520   1.320 -12.606  1.00  3.30           H  
ATOM    517 2HZ  LYS A  31      16.808   1.446 -11.114  1.00  3.30           H  
ATOM    518 3HZ  LYS A  31      15.882   1.474 -12.482  1.00  3.30           H  
ATOM    519  N   LEU A  32      14.267   8.335 -14.581  1.00  3.60           N  
ATOM    520  CA  LEU A  32      14.193   9.001 -15.876  1.00  3.60           C  
ATOM    521  C   LEU A  32      14.502  10.484 -15.738  1.00  3.60           C  
ATOM    522  O   LEU A  32      15.151  11.069 -16.604  1.00  3.60           O  
ATOM    523  CB  LEU A  32      12.831   8.806 -16.541  1.00  3.60           C  
ATOM    524  CG  LEU A  32      12.529   7.377 -17.019  1.00  3.60           C  
ATOM    525  CD1 LEU A  32      11.094   7.302 -17.500  1.00  3.60           C  
ATOM    526  CD2 LEU A  32      13.504   6.998 -18.112  1.00  3.60           C  
ATOM    527  H   LEU A  32      13.431   7.888 -14.196  1.00  3.60           H  
ATOM    528  HA  LEU A  32      14.943   8.555 -16.526  1.00  3.60           H  
ATOM    529 1HB  LEU A  32      12.058   9.086 -15.828  1.00  3.60           H  
ATOM    530 2HB  LEU A  32      12.763   9.467 -17.399  1.00  3.60           H  
ATOM    531  HG  LEU A  32      12.646   6.690 -16.206  1.00  3.60           H  
ATOM    532 1HD1 LEU A  32      10.881   6.294 -17.826  1.00  3.60           H  
ATOM    533 2HD1 LEU A  32      10.432   7.570 -16.692  1.00  3.60           H  
ATOM    534 3HD1 LEU A  32      10.958   7.988 -18.328  1.00  3.60           H  
ATOM    535 1HD2 LEU A  32      13.295   5.980 -18.444  1.00  3.60           H  
ATOM    536 2HD2 LEU A  32      13.398   7.682 -18.953  1.00  3.60           H  
ATOM    537 3HD2 LEU A  32      14.519   7.052 -17.723  1.00  3.60           H  
ATOM    538  N   ILE A  33      14.085  11.097 -14.625  1.00  3.97           N  
ATOM    539  CA  ILE A  33      14.423  12.502 -14.429  1.00  3.97           C  
ATOM    540  C   ILE A  33      15.944  12.625 -14.294  1.00  3.97           C  
ATOM    541  O   ILE A  33      16.577  13.465 -14.935  1.00  3.97           O  
ATOM    542  CB  ILE A  33      13.784  13.110 -13.162  1.00  3.97           C  
ATOM    543  CG1 ILE A  33      12.274  13.210 -13.240  1.00  3.97           C  
ATOM    544  CG2 ILE A  33      14.328  14.472 -12.985  1.00  3.97           C  
ATOM    545  CD1 ILE A  33      11.663  13.578 -11.876  1.00  3.97           C  
ATOM    546  H   ILE A  33      13.518  10.596 -13.943  1.00  3.97           H  
ATOM    547  HA  ILE A  33      14.098  13.070 -15.296  1.00  3.97           H  
ATOM    548  HB  ILE A  33      14.027  12.499 -12.292  1.00  3.97           H  
ATOM    549 1HG1 ILE A  33      12.002  13.969 -13.963  1.00  3.97           H  
ATOM    550 2HG1 ILE A  33      11.863  12.257 -13.561  1.00  3.97           H  
ATOM    551 1HG2 ILE A  33      13.884  14.901 -12.113  1.00  3.97           H  
ATOM    552 2HG2 ILE A  33      15.405  14.407 -12.873  1.00  3.97           H  
ATOM    553 3HG2 ILE A  33      14.084  15.084 -13.852  1.00  3.97           H  
ATOM    554 1HD1 ILE A  33      10.601  13.653 -11.956  1.00  3.97           H  
ATOM    555 2HD1 ILE A  33      11.915  12.818 -11.138  1.00  3.97           H  
ATOM    556 3HD1 ILE A  33      12.057  14.539 -11.556  1.00  3.97           H  
ATOM    557  N   ALA A  34      16.548  11.742 -13.497  1.00  4.42           N  
ATOM    558  CA  ALA A  34      17.996  11.749 -13.290  1.00  4.42           C  
ATOM    559  C   ALA A  34      18.761  11.559 -14.606  1.00  4.42           C  
ATOM    560  O   ALA A  34      19.790  12.210 -14.855  1.00  4.42           O  
ATOM    561  CB  ALA A  34      18.367  10.646 -12.314  1.00  4.42           C  
ATOM    562  H   ALA A  34      15.975  11.063 -12.994  1.00  4.42           H  
ATOM    563  HA  ALA A  34      18.276  12.697 -12.863  1.00  4.42           H  
ATOM    564 1HB  ALA A  34      19.438  10.677 -12.126  1.00  4.42           H  
ATOM    565 2HB  ALA A  34      17.830  10.800 -11.373  1.00  4.42           H  
ATOM    566 3HB  ALA A  34      18.101   9.685 -12.723  1.00  4.42           H  
ATOM    567  N   ASN A  35      18.201  10.755 -15.503  1.00  4.90           N  
ATOM    568  CA  ASN A  35      18.812  10.429 -16.783  1.00  4.90           C  
ATOM    569  C   ASN A  35      18.771  11.584 -17.781  1.00  4.90           C  
ATOM    570  O   ASN A  35      19.344  11.493 -18.864  1.00  4.90           O  
ATOM    571  CB  ASN A  35      18.158   9.203 -17.379  1.00  4.90           C  
ATOM    572  CG  ASN A  35      18.499   7.935 -16.627  1.00  4.90           C  
ATOM    573  OD1 ASN A  35      19.513   7.858 -15.919  1.00  4.90           O  
ATOM    574  ND2 ASN A  35      17.672   6.931 -16.770  1.00  4.90           N  
ATOM    575  H   ASN A  35      17.345  10.266 -15.240  1.00  4.90           H  
ATOM    576  HA  ASN A  35      19.865  10.201 -16.602  1.00  4.90           H  
ATOM    577 1HB  ASN A  35      17.078   9.340 -17.376  1.00  4.90           H  
ATOM    578 2HB  ASN A  35      18.469   9.093 -18.417  1.00  4.90           H  
ATOM    579 1HD2 ASN A  35      17.849   6.066 -16.301  1.00  4.90           H  
ATOM    580 2HD2 ASN A  35      16.871   7.023 -17.359  1.00  4.90           H  
ATOM    581  N   ALA A  36      18.095  12.684 -17.411  1.00  5.37           N  
ATOM    582  CA  ALA A  36      18.013  13.885 -18.233  1.00  5.37           C  
ATOM    583  C   ALA A  36      19.394  14.494 -18.485  1.00  5.37           C  
ATOM    584  O   ALA A  36      19.576  15.219 -19.463  1.00  5.37           O  
ATOM    585  CB  ALA A  36      17.133  14.918 -17.541  1.00  5.37           C  
ATOM    586  H   ALA A  36      17.620  12.704 -16.515  1.00  5.37           H  
ATOM    587  HA  ALA A  36      17.574  13.614 -19.186  1.00  5.37           H  
ATOM    588 1HB  ALA A  36      17.050  15.807 -18.166  1.00  5.37           H  
ATOM    589 2HB  ALA A  36      16.141  14.493 -17.374  1.00  5.37           H  
ATOM    590 3HB  ALA A  36      17.574  15.189 -16.584  1.00  5.37           H  
ATOM    591  N   LYS A  37      20.347  14.242 -17.575  1.00  5.74           N  
ATOM    592  CA  LYS A  37      21.708  14.796 -17.636  1.00  5.74           C  
ATOM    593  C   LYS A  37      21.743  16.324 -17.542  1.00  5.74           C  
ATOM    594  O   LYS A  37      22.605  16.984 -18.126  1.00  5.74           O  
ATOM    595  CB  LYS A  37      22.440  14.346 -18.907  1.00  5.74           C  
ATOM    596  CG  LYS A  37      22.581  12.836 -19.045  1.00  5.74           C  
ATOM    597  CD  LYS A  37      23.385  12.460 -20.276  1.00  5.74           C  
ATOM    598  CE  LYS A  37      23.466  10.950 -20.437  1.00  5.74           C  
ATOM    599  NZ  LYS A  37      24.220  10.565 -21.660  1.00  5.74           N  
ATOM    600  H   LYS A  37      20.123  13.607 -16.803  1.00  5.74           H  
ATOM    601  HA  LYS A  37      22.262  14.409 -16.778  1.00  5.74           H  
ATOM    602 1HB  LYS A  37      21.936  14.725 -19.793  1.00  5.74           H  
ATOM    603 2HB  LYS A  37      23.440  14.771 -18.906  1.00  5.74           H  
ATOM    604 1HG  LYS A  37      23.069  12.435 -18.158  1.00  5.74           H  
ATOM    605 2HG  LYS A  37      21.603  12.393 -19.125  1.00  5.74           H  
ATOM    606 1HD  LYS A  37      22.916  12.889 -21.163  1.00  5.74           H  
ATOM    607 2HD  LYS A  37      24.394  12.859 -20.189  1.00  5.74           H  
ATOM    608 1HE  LYS A  37      23.963  10.524 -19.566  1.00  5.74           H  
ATOM    609 2HE  LYS A  37      22.454  10.542 -20.500  1.00  5.74           H  
ATOM    610 1HZ  LYS A  37      24.252   9.559 -21.733  1.00  5.74           H  
ATOM    611 2HZ  LYS A  37      23.759  10.947 -22.475  1.00  5.74           H  
ATOM    612 3HZ  LYS A  37      25.160  10.930 -21.604  1.00  5.74           H  
ATOM    613  N   THR A  38      20.805  16.855 -16.766  1.00  5.94           N  
ATOM    614  CA  THR A  38      20.668  18.260 -16.412  1.00  5.94           C  
ATOM    615  C   THR A  38      20.575  18.241 -14.892  1.00  5.94           C  
ATOM    616  O   THR A  38      20.538  19.270 -14.213  1.00  5.94           O  
ATOM    617  CB  THR A  38      19.416  18.903 -17.041  1.00  5.94           C  
ATOM    618  OG1 THR A  38      18.237  18.292 -16.518  1.00  5.94           O  
ATOM    619  CG2 THR A  38      19.427  18.712 -18.537  1.00  5.94           C  
ATOM    620  H   THR A  38      20.146  16.221 -16.336  1.00  5.94           H  
ATOM    621  HA  THR A  38      21.563  18.814 -16.708  1.00  5.94           H  
ATOM    622  HB  THR A  38      19.401  19.967 -16.809  1.00  5.94           H  
ATOM    623  HG1 THR A  38      18.161  18.507 -15.586  1.00  5.94           H  
ATOM    624 1HG2 THR A  38      18.540  19.169 -18.968  1.00  5.94           H  
ATOM    625 2HG2 THR A  38      20.318  19.173 -18.956  1.00  5.94           H  
ATOM    626 3HG2 THR A  38      19.430  17.651 -18.768  1.00  5.94           H  
ATOM    627  N   VAL A  39      20.494  17.002 -14.412  1.00  5.87           N  
ATOM    628  CA  VAL A  39      20.297  16.570 -13.040  1.00  5.87           C  
ATOM    629  C   VAL A  39      21.530  15.766 -12.580  1.00  5.87           C  
ATOM    630  O   VAL A  39      22.033  14.947 -13.354  1.00  5.87           O  
ATOM    631  CB  VAL A  39      19.015  15.704 -13.021  1.00  5.87           C  
ATOM    632  CG1 VAL A  39      18.787  15.186 -11.723  1.00  5.87           C  
ATOM    633  CG2 VAL A  39      17.839  16.530 -13.476  1.00  5.87           C  
ATOM    634  H   VAL A  39      20.557  16.263 -15.095  1.00  5.87           H  
ATOM    635  HA  VAL A  39      20.175  17.443 -12.395  1.00  5.87           H  
ATOM    636  HB  VAL A  39      19.141  14.854 -13.699  1.00  5.87           H  
ATOM    637 1HG1 VAL A  39      17.896  14.575 -11.721  1.00  5.87           H  
ATOM    638 2HG1 VAL A  39      19.636  14.577 -11.457  1.00  5.87           H  
ATOM    639 3HG1 VAL A  39      18.674  16.004 -11.020  1.00  5.87           H  
ATOM    640 1HG2 VAL A  39      16.955  15.918 -13.474  1.00  5.87           H  
ATOM    641 2HG2 VAL A  39      17.700  17.374 -12.804  1.00  5.87           H  
ATOM    642 3HG2 VAL A  39      18.012  16.886 -14.474  1.00  5.87           H  
ATOM    643  N   GLU A  40      22.076  16.057 -11.389  1.00  5.54           N  
ATOM    644  CA  GLU A  40      23.284  15.343 -10.939  1.00  5.54           C  
ATOM    645  C   GLU A  40      23.406  15.278  -9.416  1.00  5.54           C  
ATOM    646  O   GLU A  40      23.338  16.299  -8.735  1.00  5.54           O  
ATOM    647  CB  GLU A  40      24.549  15.998 -11.518  1.00  5.54           C  
ATOM    648  CG  GLU A  40      25.854  15.275 -11.171  1.00  5.54           C  
ATOM    649  CD  GLU A  40      27.083  15.881 -11.825  1.00  5.54           C  
ATOM    650  OE1 GLU A  40      26.950  16.839 -12.549  1.00  5.54           O  
ATOM    651  OE2 GLU A  40      28.156  15.374 -11.593  1.00  5.54           O  
ATOM    652  H   GLU A  40      21.612  16.714 -10.751  1.00  5.54           H  
ATOM    653  HA  GLU A  40      23.225  14.316 -11.307  1.00  5.54           H  
ATOM    654 1HB  GLU A  40      24.473  16.045 -12.608  1.00  5.54           H  
ATOM    655 2HB  GLU A  40      24.625  17.021 -11.155  1.00  5.54           H  
ATOM    656 1HG  GLU A  40      25.989  15.305 -10.092  1.00  5.54           H  
ATOM    657 2HG  GLU A  40      25.762  14.234 -11.470  1.00  5.54           H  
ATOM    658  N   GLY A  41      23.669  14.082  -8.893  1.00  5.01           N  
ATOM    659  CA  GLY A  41      23.781  13.881  -7.455  1.00  5.01           C  
ATOM    660  C   GLY A  41      23.463  12.436  -7.112  1.00  5.01           C  
ATOM    661  O   GLY A  41      23.924  11.521  -7.800  1.00  5.01           O  
ATOM    662  H   GLY A  41      23.747  13.284  -9.508  1.00  5.01           H  
ATOM    663 1HA  GLY A  41      24.794  14.115  -7.133  1.00  5.01           H  
ATOM    664 2HA  GLY A  41      23.124  14.543  -6.910  1.00  5.01           H  
ATOM    665  N   VAL A  42      22.732  12.234  -6.016  1.00  4.43           N  
ATOM    666  CA  VAL A  42      22.414  10.882  -5.566  1.00  4.43           C  
ATOM    667  C   VAL A  42      20.918  10.562  -5.448  1.00  4.43           C  
ATOM    668  O   VAL A  42      20.143  11.324  -4.863  1.00  4.43           O  
ATOM    669  CB  VAL A  42      23.066  10.617  -4.193  1.00  4.43           C  
ATOM    670  CG1 VAL A  42      22.692   9.220  -3.676  1.00  4.43           C  
ATOM    671  CG2 VAL A  42      24.581  10.744  -4.327  1.00  4.43           C  
ATOM    672  H   VAL A  42      22.363  13.050  -5.516  1.00  4.43           H  
ATOM    673  HA  VAL A  42      22.844  10.182  -6.280  1.00  4.43           H  
ATOM    674  HB  VAL A  42      22.698  11.349  -3.472  1.00  4.43           H  
ATOM    675 1HG1 VAL A  42      23.160   9.056  -2.706  1.00  4.43           H  
ATOM    676 2HG1 VAL A  42      21.611   9.136  -3.562  1.00  4.43           H  
ATOM    677 3HG1 VAL A  42      23.039   8.460  -4.377  1.00  4.43           H  
ATOM    678 1HG2 VAL A  42      25.042  10.566  -3.357  1.00  4.43           H  
ATOM    679 2HG2 VAL A  42      24.946  10.009  -5.046  1.00  4.43           H  
ATOM    680 3HG2 VAL A  42      24.838  11.743  -4.668  1.00  4.43           H  
ATOM    681  N   TRP A  43      20.547   9.403  -6.009  1.00  3.95           N  
ATOM    682  CA  TRP A  43      19.192   8.869  -5.872  1.00  3.95           C  
ATOM    683  C   TRP A  43      19.230   7.645  -4.958  1.00  3.95           C  
ATOM    684  O   TRP A  43      20.161   6.836  -5.026  1.00  3.95           O  
ATOM    685  CB  TRP A  43      18.576   8.520  -7.238  1.00  3.95           C  
ATOM    686  CG  TRP A  43      17.284   7.728  -7.142  1.00  3.95           C  
ATOM    687  CD1 TRP A  43      16.029   8.184  -6.880  1.00  3.95           C  
ATOM    688  CD2 TRP A  43      17.149   6.318  -7.368  1.00  3.95           C  
ATOM    689  NE1 TRP A  43      15.133   7.155  -6.916  1.00  3.95           N  
ATOM    690  CE2 TRP A  43      15.800   6.008  -7.212  1.00  3.95           C  
ATOM    691  CE3 TRP A  43      18.057   5.302  -7.680  1.00  3.95           C  
ATOM    692  CZ2 TRP A  43      15.337   4.739  -7.369  1.00  3.95           C  
ATOM    693  CZ3 TRP A  43      17.588   4.016  -7.829  1.00  3.95           C  
ATOM    694  CH2 TRP A  43      16.270   3.742  -7.677  1.00  3.95           C  
ATOM    695  H   TRP A  43      21.231   8.867  -6.519  1.00  3.95           H  
ATOM    696  HA  TRP A  43      18.569   9.628  -5.413  1.00  3.95           H  
ATOM    697 1HB  TRP A  43      18.369   9.456  -7.778  1.00  3.95           H  
ATOM    698 2HB  TRP A  43      19.290   7.952  -7.832  1.00  3.95           H  
ATOM    699  HD1 TRP A  43      15.775   9.185  -6.661  1.00  3.95           H  
ATOM    700  HE1 TRP A  43      14.148   7.229  -6.749  1.00  3.95           H  
ATOM    701  HE3 TRP A  43      19.117   5.523  -7.802  1.00  3.95           H  
ATOM    702  HZ2 TRP A  43      14.289   4.495  -7.251  1.00  3.95           H  
ATOM    703  HZ3 TRP A  43      18.298   3.226  -8.071  1.00  3.95           H  
ATOM    704  HH2 TRP A  43      15.928   2.708  -7.801  1.00  3.95           H  
ATOM    705  N   THR A  44      18.225   7.524  -4.096  1.00  3.63           N  
ATOM    706  CA  THR A  44      18.114   6.400  -3.172  1.00  3.63           C  
ATOM    707  C   THR A  44      16.754   5.713  -3.182  1.00  3.63           C  
ATOM    708  O   THR A  44      15.704   6.357  -3.173  1.00  3.63           O  
ATOM    709  CB  THR A  44      18.457   6.830  -1.731  1.00  3.63           C  
ATOM    710  OG1 THR A  44      19.800   7.318  -1.682  1.00  3.63           O  
ATOM    711  CG2 THR A  44      18.300   5.665  -0.740  1.00  3.63           C  
ATOM    712  H   THR A  44      17.508   8.253  -4.096  1.00  3.63           H  
ATOM    713  HA  THR A  44      18.854   5.651  -3.476  1.00  3.63           H  
ATOM    714  HB  THR A  44      17.788   7.630  -1.432  1.00  3.63           H  
ATOM    715  HG1 THR A  44      20.386   6.681  -2.113  1.00  3.63           H  
ATOM    716 1HG2 THR A  44      18.549   6.008   0.261  1.00  3.63           H  
ATOM    717 2HG2 THR A  44      17.282   5.305  -0.743  1.00  3.63           H  
ATOM    718 3HG2 THR A  44      18.973   4.853  -1.023  1.00  3.63           H  
ATOM    719  N   LEU A  45      16.788   4.383  -3.160  1.00  3.46           N  
ATOM    720  CA  LEU A  45      15.572   3.589  -3.051  1.00  3.46           C  
ATOM    721  C   LEU A  45      15.588   2.784  -1.760  1.00  3.46           C  
ATOM    722  O   LEU A  45      16.487   1.983  -1.531  1.00  3.46           O  
ATOM    723  CB  LEU A  45      15.463   2.617  -4.226  1.00  3.46           C  
ATOM    724  CG  LEU A  45      14.147   1.813  -4.354  1.00  3.46           C  
ATOM    725  CD1 LEU A  45      13.951   1.415  -5.809  1.00  3.46           C  
ATOM    726  CD2 LEU A  45      14.207   0.557  -3.496  1.00  3.46           C  
ATOM    727  H   LEU A  45      17.681   3.919  -3.192  1.00  3.46           H  
ATOM    728  HA  LEU A  45      14.710   4.245  -3.045  1.00  3.46           H  
ATOM    729 1HB  LEU A  45      15.573   3.182  -5.109  1.00  3.46           H  
ATOM    730 2HB  LEU A  45      16.284   1.903  -4.171  1.00  3.46           H  
ATOM    731  HG  LEU A  45      13.309   2.437  -4.032  1.00  3.46           H  
ATOM    732 1HD1 LEU A  45      13.023   0.849  -5.921  1.00  3.46           H  
ATOM    733 2HD1 LEU A  45      13.897   2.298  -6.426  1.00  3.46           H  
ATOM    734 3HD1 LEU A  45      14.781   0.799  -6.140  1.00  3.46           H  
ATOM    735 1HD2 LEU A  45      13.277   0.002  -3.596  1.00  3.46           H  
ATOM    736 2HD2 LEU A  45      15.040  -0.066  -3.820  1.00  3.46           H  
ATOM    737 3HD2 LEU A  45      14.350   0.829  -2.467  1.00  3.46           H  
ATOM    738  N   LYS A  46      14.580   3.019  -0.924  1.00  3.42           N  
ATOM    739  CA  LYS A  46      14.480   2.270   0.324  1.00  3.42           C  
ATOM    740  C   LYS A  46      13.295   1.319   0.208  1.00  3.42           C  
ATOM    741  O   LYS A  46      12.139   1.737   0.075  1.00  3.42           O  
ATOM    742  CB  LYS A  46      14.319   3.213   1.507  1.00  3.42           C  
ATOM    743  CG  LYS A  46      15.508   4.123   1.749  1.00  3.42           C  
ATOM    744  CD  LYS A  46      15.310   4.985   2.978  1.00  3.42           C  
ATOM    745  CE  LYS A  46      16.505   5.904   3.217  1.00  3.42           C  
ATOM    746  NZ  LYS A  46      16.329   6.743   4.437  1.00  3.42           N  
ATOM    747  H   LYS A  46      13.881   3.713  -1.165  1.00  3.42           H  
ATOM    748  HA  LYS A  46      15.381   1.677   0.471  1.00  3.42           H  
ATOM    749 1HB  LYS A  46      13.451   3.834   1.349  1.00  3.42           H  
ATOM    750 2HB  LYS A  46      14.148   2.632   2.410  1.00  3.42           H  
ATOM    751 1HG  LYS A  46      16.417   3.530   1.857  1.00  3.42           H  
ATOM    752 2HG  LYS A  46      15.627   4.782   0.890  1.00  3.42           H  
ATOM    753 1HD  LYS A  46      14.411   5.596   2.853  1.00  3.42           H  
ATOM    754 2HD  LYS A  46      15.172   4.347   3.853  1.00  3.42           H  
ATOM    755 1HE  LYS A  46      17.404   5.297   3.328  1.00  3.42           H  
ATOM    756 2HE  LYS A  46      16.629   6.558   2.349  1.00  3.42           H  
ATOM    757 1HZ  LYS A  46      17.139   7.335   4.559  1.00  3.42           H  
ATOM    758 2HZ  LYS A  46      15.506   7.318   4.338  1.00  3.42           H  
ATOM    759 3HZ  LYS A  46      16.227   6.144   5.243  1.00  3.42           H  
ATOM    760  N   ASP A  47      13.577   0.019   0.237  1.00  3.45           N  
ATOM    761  CA  ASP A  47      12.509  -0.949   0.035  1.00  3.45           C  
ATOM    762  C   ASP A  47      11.719  -1.097   1.328  1.00  3.45           C  
ATOM    763  O   ASP A  47      12.051  -0.475   2.334  1.00  3.45           O  
ATOM    764  CB  ASP A  47      13.061  -2.293  -0.484  1.00  3.45           C  
ATOM    765  CG  ASP A  47      12.026  -3.091  -1.372  1.00  3.45           C  
ATOM    766  OD1 ASP A  47      10.831  -2.874  -1.206  1.00  3.45           O  
ATOM    767  OD2 ASP A  47      12.434  -3.875  -2.185  1.00  3.45           O  
ATOM    768  H   ASP A  47      14.532  -0.290   0.361  1.00  3.45           H  
ATOM    769  HA  ASP A  47      11.835  -0.564  -0.729  1.00  3.45           H  
ATOM    770 1HB  ASP A  47      13.958  -2.106  -1.079  1.00  3.45           H  
ATOM    771 2HB  ASP A  47      13.354  -2.919   0.364  1.00  3.45           H  
ATOM    772  N   GLU A  48      10.626  -1.853   1.259  1.00  3.49           N  
ATOM    773  CA  GLU A  48       9.662  -2.105   2.349  1.00  3.49           C  
ATOM    774  C   GLU A  48       8.846  -0.842   2.630  1.00  3.49           C  
ATOM    775  O   GLU A  48       7.624  -0.830   2.466  1.00  3.49           O  
ATOM    776  CB  GLU A  48      10.352  -2.601   3.635  1.00  3.49           C  
ATOM    777  CG  GLU A  48      10.997  -3.989   3.509  1.00  3.49           C  
ATOM    778  CD  GLU A  48      11.673  -4.471   4.784  1.00  3.49           C  
ATOM    779  OE1 GLU A  48      11.718  -3.724   5.736  1.00  3.49           O  
ATOM    780  OE2 GLU A  48      12.147  -5.581   4.795  1.00  3.49           O  
ATOM    781  H   GLU A  48      10.459  -2.300   0.366  1.00  3.49           H  
ATOM    782  HA  GLU A  48       8.971  -2.882   2.017  1.00  3.49           H  
ATOM    783 1HB  GLU A  48      11.109  -1.907   3.971  1.00  3.49           H  
ATOM    784 2HB  GLU A  48       9.611  -2.661   4.432  1.00  3.49           H  
ATOM    785 1HG  GLU A  48      10.231  -4.710   3.223  1.00  3.49           H  
ATOM    786 2HG  GLU A  48      11.735  -3.952   2.709  1.00  3.49           H  
ATOM    787  N   ILE A  49       9.530   0.231   3.007  1.00  3.49           N  
ATOM    788  CA  ILE A  49       8.955   1.555   3.173  1.00  3.49           C  
ATOM    789  C   ILE A  49       8.505   2.136   1.822  1.00  3.49           C  
ATOM    790  O   ILE A  49       7.603   2.973   1.767  1.00  3.49           O  
ATOM    791  CB  ILE A  49       9.935   2.508   3.891  1.00  3.49           C  
ATOM    792  CG1 ILE A  49       9.185   3.749   4.353  1.00  3.49           C  
ATOM    793  CG2 ILE A  49      11.122   2.863   3.012  1.00  3.49           C  
ATOM    794  CD1 ILE A  49       8.131   3.460   5.408  1.00  3.49           C  
ATOM    795  H   ILE A  49      10.534   0.104   3.138  1.00  3.49           H  
ATOM    796  HA  ILE A  49       8.072   1.468   3.806  1.00  3.49           H  
ATOM    797  HB  ILE A  49      10.310   2.007   4.783  1.00  3.49           H  
ATOM    798 1HG1 ILE A  49       9.898   4.465   4.759  1.00  3.49           H  
ATOM    799 2HG1 ILE A  49       8.690   4.202   3.491  1.00  3.49           H  
ATOM    800 1HG2 ILE A  49      11.798   3.513   3.556  1.00  3.49           H  
ATOM    801 2HG2 ILE A  49      11.647   1.958   2.729  1.00  3.49           H  
ATOM    802 3HG2 ILE A  49      10.790   3.364   2.134  1.00  3.49           H  
ATOM    803 1HD1 ILE A  49       7.632   4.389   5.682  1.00  3.49           H  
ATOM    804 2HD1 ILE A  49       7.396   2.761   5.001  1.00  3.49           H  
ATOM    805 3HD1 ILE A  49       8.602   3.024   6.284  1.00  3.49           H  
ATOM    806  N   LYS A  50       9.168   1.697   0.745  1.00  3.42           N  
ATOM    807  CA  LYS A  50       8.912   2.135  -0.631  1.00  3.42           C  
ATOM    808  C   LYS A  50       9.101   3.639  -0.794  1.00  3.42           C  
ATOM    809  O   LYS A  50       8.194   4.344  -1.261  1.00  3.42           O  
ATOM    810  CB  LYS A  50       7.512   1.729  -1.108  1.00  3.42           C  
ATOM    811  CG  LYS A  50       7.157   0.221  -1.037  1.00  3.42           C  
ATOM    812  CD  LYS A  50       8.036  -0.653  -1.955  1.00  3.42           C  
ATOM    813  CE  LYS A  50       7.547  -2.115  -1.956  1.00  3.42           C  
ATOM    814  NZ  LYS A  50       8.466  -3.039  -2.724  1.00  3.42           N  
ATOM    815  H   LYS A  50       9.901   1.020   0.894  1.00  3.42           H  
ATOM    816  HA  LYS A  50       9.645   1.645  -1.279  1.00  3.42           H  
ATOM    817 1HB  LYS A  50       6.760   2.256  -0.520  1.00  3.42           H  
ATOM    818 2HB  LYS A  50       7.378   2.043  -2.137  1.00  3.42           H  
ATOM    819 1HG  LYS A  50       7.266  -0.123  -0.011  1.00  3.42           H  
ATOM    820 2HG  LYS A  50       6.109   0.100  -1.327  1.00  3.42           H  
ATOM    821 1HD  LYS A  50       8.020  -0.264  -2.971  1.00  3.42           H  
ATOM    822 2HD  LYS A  50       9.071  -0.635  -1.592  1.00  3.42           H  
ATOM    823 1HE  LYS A  50       7.476  -2.466  -0.926  1.00  3.42           H  
ATOM    824 2HE  LYS A  50       6.557  -2.148  -2.411  1.00  3.42           H  
ATOM    825 1HZ  LYS A  50       8.109  -3.977  -2.696  1.00  3.42           H  
ATOM    826 2HZ  LYS A  50       8.545  -2.739  -3.679  1.00  3.42           H  
ATOM    827 3HZ  LYS A  50       9.401  -3.030  -2.285  1.00  3.42           H  
ATOM    828  N   THR A  51      10.277   4.121  -0.390  1.00  3.34           N  
ATOM    829  CA  THR A  51      10.618   5.535  -0.478  1.00  3.34           C  
ATOM    830  C   THR A  51      11.638   5.788  -1.578  1.00  3.34           C  
ATOM    831  O   THR A  51      12.642   5.070  -1.702  1.00  3.34           O  
ATOM    832  CB  THR A  51      11.131   6.111   0.860  1.00  3.34           C  
ATOM    833  OG1 THR A  51      10.123   5.977   1.869  1.00  3.34           O  
ATOM    834  CG2 THR A  51      11.470   7.602   0.711  1.00  3.34           C  
ATOM    835  H   THR A  51      10.967   3.450  -0.045  1.00  3.34           H  
ATOM    836  HA  THR A  51       9.716   6.077  -0.739  1.00  3.34           H  
ATOM    837  HB  THR A  51      12.011   5.575   1.165  1.00  3.34           H  
ATOM    838  HG1 THR A  51       9.754   5.091   1.844  1.00  3.34           H  
ATOM    839 1HG2 THR A  51      11.823   7.990   1.661  1.00  3.34           H  
ATOM    840 2HG2 THR A  51      12.248   7.738  -0.039  1.00  3.34           H  
ATOM    841 3HG2 THR A  51      10.577   8.149   0.407  1.00  3.34           H  
ATOM    842  N   PHE A  52      11.364   6.800  -2.396  1.00  3.31           N  
ATOM    843  CA  PHE A  52      12.220   7.172  -3.519  1.00  3.31           C  
ATOM    844  C   PHE A  52      12.724   8.592  -3.346  1.00  3.31           C  
ATOM    845  O   PHE A  52      11.928   9.534  -3.427  1.00  3.31           O  
ATOM    846  CB  PHE A  52      11.412   7.070  -4.795  1.00  3.31           C  
ATOM    847  CG  PHE A  52      10.879   5.720  -4.908  1.00  3.31           C  
ATOM    848  CD1 PHE A  52       9.667   5.393  -4.282  1.00  3.31           C  
ATOM    849  CD2 PHE A  52      11.570   4.752  -5.544  1.00  3.31           C  
ATOM    850  CE1 PHE A  52       9.200   4.110  -4.329  1.00  3.31           C  
ATOM    851  CE2 PHE A  52      11.092   3.492  -5.583  1.00  3.31           C  
ATOM    852  CZ  PHE A  52       9.927   3.162  -4.982  1.00  3.31           C  
ATOM    853  H   PHE A  52      10.508   7.325  -2.217  1.00  3.31           H  
ATOM    854  HA  PHE A  52      13.076   6.499  -3.558  1.00  3.31           H  
ATOM    855 1HB  PHE A  52      10.587   7.781  -4.780  1.00  3.31           H  
ATOM    856 2HB  PHE A  52      12.031   7.279  -5.664  1.00  3.31           H  
ATOM    857  HD1 PHE A  52       9.102   6.162  -3.742  1.00  3.31           H  
ATOM    858  HD2 PHE A  52      12.514   5.000  -6.011  1.00  3.31           H  
ATOM    859  HE1 PHE A  52       8.257   3.852  -3.836  1.00  3.31           H  
ATOM    860  HE2 PHE A  52      11.639   2.731  -6.077  1.00  3.31           H  
ATOM    861  HZ  PHE A  52       9.594   2.143  -5.031  1.00  3.31           H  
ATOM    862  N   THR A  53      14.032   8.737  -3.127  1.00  3.37           N  
ATOM    863  CA  THR A  53      14.600  10.044  -2.837  1.00  3.37           C  
ATOM    864  C   THR A  53      15.576  10.553  -3.897  1.00  3.37           C  
ATOM    865  O   THR A  53      16.520   9.860  -4.270  1.00  3.37           O  
ATOM    866  CB  THR A  53      15.362   9.991  -1.498  1.00  3.37           C  
ATOM    867  OG1 THR A  53      14.476   9.606  -0.444  1.00  3.37           O  
ATOM    868  CG2 THR A  53      15.964  11.344  -1.176  1.00  3.37           C  
ATOM    869  H   THR A  53      14.634   7.912  -3.113  1.00  3.37           H  
ATOM    870  HA  THR A  53      13.792  10.759  -2.759  1.00  3.37           H  
ATOM    871  HB  THR A  53      16.166   9.269  -1.564  1.00  3.37           H  
ATOM    872  HG1 THR A  53      14.847   9.906   0.387  1.00  3.37           H  
ATOM    873 1HG2 THR A  53      16.501  11.291  -0.230  1.00  3.37           H  
ATOM    874 2HG2 THR A  53      16.648  11.621  -1.960  1.00  3.37           H  
ATOM    875 3HG2 THR A  53      15.181  12.087  -1.106  1.00  3.37           H  
ATOM    876  N   VAL A  54      15.374  11.792  -4.332  1.00  3.54           N  
ATOM    877  CA  VAL A  54      16.285  12.452  -5.271  1.00  3.54           C  
ATOM    878  C   VAL A  54      16.950  13.699  -4.680  1.00  3.54           C  
ATOM    879  O   VAL A  54      16.294  14.713  -4.396  1.00  3.54           O  
ATOM    880  CB  VAL A  54      15.529  12.883  -6.527  1.00  3.54           C  
ATOM    881  CG1 VAL A  54      16.425  13.598  -7.445  1.00  3.54           C  
ATOM    882  CG2 VAL A  54      14.985  11.716  -7.249  1.00  3.54           C  
ATOM    883  H   VAL A  54      14.540  12.281  -4.009  1.00  3.54           H  
ATOM    884  HA  VAL A  54      17.067  11.745  -5.556  1.00  3.54           H  
ATOM    885  HB  VAL A  54      14.740  13.524  -6.228  1.00  3.54           H  
ATOM    886 1HG1 VAL A  54      15.872  13.890  -8.315  1.00  3.54           H  
ATOM    887 2HG1 VAL A  54      16.840  14.471  -6.962  1.00  3.54           H  
ATOM    888 3HG1 VAL A  54      17.212  12.923  -7.726  1.00  3.54           H  
ATOM    889 1HG2 VAL A  54      14.436  12.042  -8.133  1.00  3.54           H  
ATOM    890 2HG2 VAL A  54      15.819  11.096  -7.551  1.00  3.54           H  
ATOM    891 3HG2 VAL A  54      14.329  11.179  -6.590  1.00  3.54           H  
ATOM    892  N   THR A  55      18.275  13.653  -4.600  1.00  3.79           N  
ATOM    893  CA  THR A  55      19.104  14.739  -4.079  1.00  3.79           C  
ATOM    894  C   THR A  55      20.106  15.081  -5.163  1.00  3.79           C  
ATOM    895  O   THR A  55      21.320  14.836  -5.029  1.00  3.79           O  
ATOM    896  CB  THR A  55      19.837  14.352  -2.792  1.00  3.79           C  
ATOM    897  OG1 THR A  55      20.646  13.192  -3.030  1.00  3.79           O  
ATOM    898  CG2 THR A  55      18.840  14.051  -1.686  1.00  3.79           C  
ATOM    899  H   THR A  55      18.767  12.795  -4.864  1.00  3.79           H  
ATOM    900  HA  THR A  55      18.485  15.617  -3.890  1.00  3.79           H  
ATOM    901  HB  THR A  55      20.480  15.173  -2.481  1.00  3.79           H  
ATOM    902  HG1 THR A  55      20.146  12.539  -3.571  1.00  3.79           H  
ATOM    903 1HG2 THR A  55      19.375  13.777  -0.779  1.00  3.79           H  
ATOM    904 2HG2 THR A  55      18.236  14.927  -1.497  1.00  3.79           H  
ATOM    905 3HG2 THR A  55      18.212  13.235  -1.990  1.00  3.79           H  
ATOM    906  N   GLU A  56      19.555  15.510  -6.286  1.00  4.07           N  
ATOM    907  CA  GLU A  56      20.284  15.753  -7.507  1.00  4.07           C  
ATOM    908  C   GLU A  56      20.120  17.198  -7.973  1.00  4.07           C  
ATOM    909  O   GLU A  56      19.641  18.035  -7.207  1.00  4.07           O  
ATOM    910  OXT GLU A  56      20.432  17.539  -9.123  1.00  4.07           O  
ATOM    911  CB  GLU A  56      19.792  14.768  -8.557  1.00  4.07           C  
ATOM    912  CG  GLU A  56      20.012  13.275  -8.217  1.00  4.07           C  
ATOM    913  CD  GLU A  56      19.421  12.319  -9.224  1.00  4.07           C  
ATOM    914  OE1 GLU A  56      18.644  12.757 -10.011  1.00  4.07           O  
ATOM    915  OE2 GLU A  56      19.742  11.158  -9.204  1.00  4.07           O  
ATOM    916  H   GLU A  56      18.556  15.667  -6.275  1.00  4.07           H  
ATOM    917  HA  GLU A  56      21.332  15.585  -7.321  1.00  4.07           H  
ATOM    918 1HB  GLU A  56      18.745  14.928  -8.765  1.00  4.07           H  
ATOM    919 2HB  GLU A  56      20.349  14.959  -9.444  1.00  4.07           H  
ATOM    920 1HG  GLU A  56      21.057  13.105  -8.183  1.00  4.07           H  
ATOM    921 2HG  GLU A  56      19.608  13.056  -7.230  1.00  4.07           H  
TER     922
ENDMDL

REMARK ID 698222 MODEL 5 GA98_JorjaPevie_sub1
PFRMAT TS
TARGET GA98_JorjaPevie_sub1
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   THR A   1       0.740  -1.089  -1.546  1.00  7.45           N  
ATOM      2  CA  THR A   1       0.991  -0.446  -0.264  1.00  7.45           C  
ATOM      3  C   THR A   1       1.542   0.953  -0.445  1.00  7.45           C  
ATOM      4  O   THR A   1       2.613   1.142  -1.022  1.00  7.45           O  
ATOM      5  CB  THR A   1       1.976  -1.264   0.596  1.00  7.45           C  
ATOM      6  OG1 THR A   1       1.419  -2.555   0.867  1.00  7.45           O  
ATOM      7  CG2 THR A   1       2.273  -0.542   1.918  1.00  7.45           C  
ATOM      8 1H   THR A   1      -0.053  -1.709  -1.465  1.00  7.45           H  
ATOM      9 2H   THR A   1       0.543  -0.378  -2.237  1.00  7.45           H  
ATOM     10 3H   THR A   1       1.553  -1.616  -1.829  1.00  7.45           H  
ATOM     11  HA  THR A   1       0.046  -0.367   0.274  1.00  7.45           H  
ATOM     12  HB  THR A   1       2.908  -1.394   0.047  1.00  7.45           H  
ATOM     13  HG1 THR A   1       1.198  -2.986   0.038  1.00  7.45           H  
ATOM     14 1HG2 THR A   1       2.967  -1.131   2.508  1.00  7.45           H  
ATOM     15 2HG2 THR A   1       2.712   0.436   1.714  1.00  7.45           H  
ATOM     16 3HG2 THR A   1       1.348  -0.411   2.474  1.00  7.45           H  
ATOM     17  N   THR A   2       0.815   1.933   0.064  1.00  6.76           N  
ATOM     18  CA  THR A   2       1.258   3.318   0.013  1.00  6.76           C  
ATOM     19  C   THR A   2       2.330   3.521   1.066  1.00  6.76           C  
ATOM     20  O   THR A   2       2.176   3.064   2.193  1.00  6.76           O  
ATOM     21  CB  THR A   2       0.091   4.296   0.243  1.00  6.76           C  
ATOM     22  OG1 THR A   2      -0.896   4.106  -0.781  1.00  6.76           O  
ATOM     23  CG2 THR A   2       0.586   5.743   0.213  1.00  6.76           C  
ATOM     24  H   THR A   2      -0.062   1.721   0.521  1.00  6.76           H  
ATOM     25  HA  THR A   2       1.699   3.520  -0.965  1.00  6.76           H  
ATOM     26  HB  THR A   2      -0.363   4.094   1.213  1.00  6.76           H  
ATOM     27  HG1 THR A   2      -1.613   4.735  -0.653  1.00  6.76           H  
ATOM     28 1HG2 THR A   2      -0.254   6.416   0.375  1.00  6.76           H  
ATOM     29 2HG2 THR A   2       1.324   5.901   0.998  1.00  6.76           H  
ATOM     30 3HG2 THR A   2       1.037   5.954  -0.756  1.00  6.76           H  
ATOM     31  N   TYR A   3       3.409   4.187   0.694  1.00  6.11           N  
ATOM     32  CA  TYR A   3       4.516   4.456   1.603  1.00  6.11           C  
ATOM     33  C   TYR A   3       4.999   5.898   1.559  1.00  6.11           C  
ATOM     34  O   TYR A   3       4.865   6.580   0.541  1.00  6.11           O  
ATOM     35  CB  TYR A   3       5.697   3.552   1.243  1.00  6.11           C  
ATOM     36  CG  TYR A   3       6.128   3.752  -0.217  1.00  6.11           C  
ATOM     37  CD1 TYR A   3       6.954   4.796  -0.580  1.00  6.11           C  
ATOM     38  CD2 TYR A   3       5.707   2.848  -1.188  1.00  6.11           C  
ATOM     39  CE1 TYR A   3       7.352   4.964  -1.891  1.00  6.11           C  
ATOM     40  CE2 TYR A   3       6.103   3.011  -2.509  1.00  6.11           C  
ATOM     41  CZ  TYR A   3       6.922   4.071  -2.860  1.00  6.11           C  
ATOM     42  OH  TYR A   3       7.311   4.256  -4.174  1.00  6.11           O  
ATOM     43  H   TYR A   3       3.464   4.519  -0.258  1.00  6.11           H  
ATOM     44  HA  TYR A   3       4.190   4.246   2.624  1.00  6.11           H  
ATOM     45 1HB  TYR A   3       6.549   3.771   1.894  1.00  6.11           H  
ATOM     46 2HB  TYR A   3       5.422   2.507   1.387  1.00  6.11           H  
ATOM     47  HD1 TYR A   3       7.278   5.499   0.159  1.00  6.11           H  
ATOM     48  HD2 TYR A   3       5.063   2.013  -0.913  1.00  6.11           H  
ATOM     49  HE1 TYR A   3       7.994   5.801  -2.161  1.00  6.11           H  
ATOM     50  HE2 TYR A   3       5.768   2.304  -3.269  1.00  6.11           H  
ATOM     51  HH  TYR A   3       7.915   5.000  -4.226  1.00  6.11           H  
ATOM     52  N   LYS A   4       5.617   6.327   2.658  1.00  5.61           N  
ATOM     53  CA  LYS A   4       6.274   7.632   2.740  1.00  5.61           C  
ATOM     54  C   LYS A   4       7.644   7.438   3.364  1.00  5.61           C  
ATOM     55  O   LYS A   4       7.771   6.871   4.450  1.00  5.61           O  
ATOM     56  CB  LYS A   4       5.438   8.616   3.541  1.00  5.61           C  
ATOM     57  CG  LYS A   4       6.008  10.018   3.636  1.00  5.61           C  
ATOM     58  CD  LYS A   4       5.070  10.915   4.431  1.00  5.61           C  
ATOM     59  CE  LYS A   4       5.602  12.323   4.540  1.00  5.61           C  
ATOM     60  NZ  LYS A   4       4.689  13.198   5.324  1.00  5.61           N  
ATOM     61  H   LYS A   4       5.628   5.707   3.473  1.00  5.61           H  
ATOM     62  HA  LYS A   4       6.415   8.025   1.734  1.00  5.61           H  
ATOM     63 1HB  LYS A   4       4.445   8.687   3.101  1.00  5.61           H  
ATOM     64 2HB  LYS A   4       5.315   8.240   4.543  1.00  5.61           H  
ATOM     65 1HG  LYS A   4       6.983   9.988   4.128  1.00  5.61           H  
ATOM     66 2HG  LYS A   4       6.138  10.427   2.635  1.00  5.61           H  
ATOM     67 1HD  LYS A   4       4.093  10.939   3.947  1.00  5.61           H  
ATOM     68 2HD  LYS A   4       4.946  10.505   5.436  1.00  5.61           H  
ATOM     69 1HE  LYS A   4       6.568  12.297   5.023  1.00  5.61           H  
ATOM     70 2HE  LYS A   4       5.719  12.739   3.539  1.00  5.61           H  
ATOM     71 1HZ  LYS A   4       5.076  14.129   5.378  1.00  5.61           H  
ATOM     72 2HZ  LYS A   4       3.785  13.235   4.873  1.00  5.61           H  
ATOM     73 3HZ  LYS A   4       4.585  12.821   6.257  1.00  5.61           H  
ATOM     74  N   LEU A   5       8.668   7.810   2.618  1.00  5.31           N  
ATOM     75  CA  LEU A   5      10.036   7.516   3.007  1.00  5.31           C  
ATOM     76  C   LEU A   5      10.915   8.767   3.176  1.00  5.31           C  
ATOM     77  O   LEU A   5      11.109   9.523   2.221  1.00  5.31           O  
ATOM     78  CB  LEU A   5      10.519   6.536   1.933  1.00  5.31           C  
ATOM     79  CG  LEU A   5       9.649   5.269   1.865  1.00  5.31           C  
ATOM     80  CD1 LEU A   5      10.014   4.438   0.784  1.00  5.31           C  
ATOM     81  CD2 LEU A   5       9.805   4.540   3.070  1.00  5.31           C  
ATOM     82  H   LEU A   5       8.494   8.288   1.746  1.00  5.31           H  
ATOM     83  HA  LEU A   5      10.018   6.998   3.964  1.00  5.31           H  
ATOM     84 1HB  LEU A   5      10.486   7.022   0.961  1.00  5.31           H  
ATOM     85 2HB  LEU A   5      11.467   6.230   2.109  1.00  5.31           H  
ATOM     86  HG  LEU A   5       8.639   5.546   1.740  1.00  5.31           H  
ATOM     87 1HD1 LEU A   5       9.375   3.555   0.763  1.00  5.31           H  
ATOM     88 2HD1 LEU A   5       9.913   4.979  -0.156  1.00  5.31           H  
ATOM     89 3HD1 LEU A   5      11.021   4.136   0.938  1.00  5.31           H  
ATOM     90 1HD2 LEU A   5       9.185   3.655   3.032  1.00  5.31           H  
ATOM     91 2HD2 LEU A   5      10.851   4.256   3.200  1.00  5.31           H  
ATOM     92 3HD2 LEU A   5       9.497   5.174   3.877  1.00  5.31           H  
ATOM     93  N   ILE A   6      11.442   8.982   4.397  1.00  5.23           N  
ATOM     94  CA  ILE A   6      12.231  10.186   4.689  1.00  5.23           C  
ATOM     95  C   ILE A   6      13.733  10.008   5.021  1.00  5.23           C  
ATOM     96  O   ILE A   6      14.140   9.551   6.112  1.00  5.23           O  
ATOM     97  CB  ILE A   6      11.590  10.943   5.859  1.00  5.23           C  
ATOM     98  CG1 ILE A   6      10.143  11.331   5.529  1.00  5.23           C  
ATOM     99  CG2 ILE A   6      12.428  12.166   6.191  1.00  5.23           C  
ATOM    100  CD1 ILE A   6       9.398  11.886   6.716  1.00  5.23           C  
ATOM    101  H   ILE A   6      11.247   8.311   5.142  1.00  5.23           H  
ATOM    102  HA  ILE A   6      12.174  10.828   3.810  1.00  5.23           H  
ATOM    103  HB  ILE A   6      11.551  10.295   6.715  1.00  5.23           H  
ATOM    104 1HG1 ILE A   6      10.147  12.078   4.735  1.00  5.23           H  
ATOM    105 2HG1 ILE A   6       9.604  10.451   5.177  1.00  5.23           H  
ATOM    106 1HG2 ILE A   6      11.988  12.695   7.036  1.00  5.23           H  
ATOM    107 2HG2 ILE A   6      13.436  11.853   6.443  1.00  5.23           H  
ATOM    108 3HG2 ILE A   6      12.464  12.830   5.324  1.00  5.23           H  
ATOM    109 1HD1 ILE A   6       8.388  12.140   6.430  1.00  5.23           H  
ATOM    110 2HD1 ILE A   6       9.367  11.145   7.507  1.00  5.23           H  
ATOM    111 3HD1 ILE A   6       9.906  12.779   7.078  1.00  5.23           H  
ATOM    112  N   LEU A   7      14.553  10.461   4.074  1.00  5.33           N  
ATOM    113  CA  LEU A   7      16.008  10.443   4.170  1.00  5.33           C  
ATOM    114  C   LEU A   7      16.566  11.837   3.919  1.00  5.33           C  
ATOM    115  O   LEU A   7      16.032  12.573   3.083  1.00  5.33           O  
ATOM    116  CB  LEU A   7      16.628   9.516   3.116  1.00  5.33           C  
ATOM    117  CG  LEU A   7      16.264   8.066   3.157  1.00  5.33           C  
ATOM    118  CD1 LEU A   7      16.849   7.382   1.932  1.00  5.33           C  
ATOM    119  CD2 LEU A   7      16.779   7.454   4.435  1.00  5.33           C  
ATOM    120  H   LEU A   7      14.128  10.822   3.230  1.00  5.33           H  
ATOM    121  HA  LEU A   7      16.297  10.118   5.169  1.00  5.33           H  
ATOM    122 1HB  LEU A   7      16.338   9.882   2.137  1.00  5.33           H  
ATOM    123 2HB  LEU A   7      17.711   9.581   3.191  1.00  5.33           H  
ATOM    124  HG  LEU A   7      15.201   7.971   3.114  1.00  5.33           H  
ATOM    125 1HD1 LEU A   7      16.586   6.328   1.934  1.00  5.33           H  
ATOM    126 2HD1 LEU A   7      16.449   7.845   1.042  1.00  5.33           H  
ATOM    127 3HD1 LEU A   7      17.933   7.489   1.940  1.00  5.33           H  
ATOM    128 1HD2 LEU A   7      16.517   6.395   4.483  1.00  5.33           H  
ATOM    129 2HD2 LEU A   7      17.848   7.560   4.479  1.00  5.33           H  
ATOM    130 3HD2 LEU A   7      16.324   7.974   5.258  1.00  5.33           H  
ATOM    131  N   ASN A   8      17.655  12.180   4.606  1.00  5.56           N  
ATOM    132  CA  ASN A   8      18.394  13.421   4.357  1.00  5.56           C  
ATOM    133  C   ASN A   8      19.762  13.098   3.770  1.00  5.56           C  
ATOM    134  O   ASN A   8      20.694  13.897   3.850  1.00  5.56           O  
ATOM    135  CB  ASN A   8      18.588  14.247   5.599  1.00  5.56           C  
ATOM    136  CG  ASN A   8      17.334  14.814   6.187  1.00  5.56           C  
ATOM    137  OD1 ASN A   8      17.026  14.537   7.349  1.00  5.56           O  
ATOM    138  ND2 ASN A   8      16.595  15.581   5.419  1.00  5.56           N  
ATOM    139  H   ASN A   8      18.015  11.545   5.302  1.00  5.56           H  
ATOM    140  HA  ASN A   8      17.855  14.014   3.617  1.00  5.56           H  
ATOM    141 1HB  ASN A   8      19.071  13.627   6.331  1.00  5.56           H  
ATOM    142 2HB  ASN A   8      19.276  15.067   5.387  1.00  5.56           H  
ATOM    143 1HD2 ASN A   8      15.745  15.974   5.772  1.00  5.56           H  
ATOM    144 2HD2 ASN A   8      16.878  15.771   4.477  1.00  5.56           H  
ATOM    145  N   LEU A   9      19.880  11.914   3.194  1.00  5.81           N  
ATOM    146  CA  LEU A   9      21.148  11.460   2.655  1.00  5.81           C  
ATOM    147  C   LEU A   9      21.145  11.681   1.149  1.00  5.81           C  
ATOM    148  O   LEU A   9      20.088  11.695   0.531  1.00  5.81           O  
ATOM    149  CB  LEU A   9      21.369   9.977   3.003  1.00  5.81           C  
ATOM    150  CG  LEU A   9      21.614   9.658   4.518  1.00  5.81           C  
ATOM    151  CD1 LEU A   9      22.683  10.612   5.041  1.00  5.81           C  
ATOM    152  CD2 LEU A   9      20.308   9.772   5.330  1.00  5.81           C  
ATOM    153  H   LEU A   9      19.073  11.315   3.139  1.00  5.81           H  
ATOM    154  HA  LEU A   9      21.953  12.049   3.094  1.00  5.81           H  
ATOM    155 1HB  LEU A   9      20.496   9.410   2.678  1.00  5.81           H  
ATOM    156 2HB  LEU A   9      22.234   9.621   2.446  1.00  5.81           H  
ATOM    157  HG  LEU A   9      21.992   8.638   4.613  1.00  5.81           H  
ATOM    158 1HD1 LEU A   9      22.892  10.415   6.081  1.00  5.81           H  
ATOM    159 2HD1 LEU A   9      23.596  10.489   4.462  1.00  5.81           H  
ATOM    160 3HD1 LEU A   9      22.329  11.641   4.947  1.00  5.81           H  
ATOM    161 1HD2 LEU A   9      20.511   9.533   6.377  1.00  5.81           H  
ATOM    162 2HD2 LEU A   9      19.932  10.766   5.268  1.00  5.81           H  
ATOM    163 3HD2 LEU A   9      19.577   9.075   4.937  1.00  5.81           H  
ATOM    164  N   LYS A  10      22.316  11.916   0.557  1.00  6.02           N  
ATOM    165  CA  LYS A  10      22.361  12.166  -0.884  1.00  6.02           C  
ATOM    166  C   LYS A  10      22.584  10.932  -1.768  1.00  6.02           C  
ATOM    167  O   LYS A  10      21.771  10.633  -2.641  1.00  6.02           O  
ATOM    168  CB  LYS A  10      23.457  13.193  -1.174  1.00  6.02           C  
ATOM    169  CG  LYS A  10      23.601  13.597  -2.636  1.00  6.02           C  
ATOM    170  CD  LYS A  10      24.661  14.689  -2.799  1.00  6.02           C  
ATOM    171  CE  LYS A  10      24.833  15.099  -4.253  1.00  6.02           C  
ATOM    172  NZ  LYS A  10      25.866  16.162  -4.408  1.00  6.02           N  
ATOM    173  H   LYS A  10      23.163  11.926   1.105  1.00  6.02           H  
ATOM    174  HA  LYS A  10      21.406  12.603  -1.175  1.00  6.02           H  
ATOM    175 1HB  LYS A  10      23.262  14.099  -0.598  1.00  6.02           H  
ATOM    176 2HB  LYS A  10      24.418  12.802  -0.849  1.00  6.02           H  
ATOM    177 1HG  LYS A  10      23.892  12.727  -3.228  1.00  6.02           H  
ATOM    178 2HG  LYS A  10      22.646  13.965  -3.009  1.00  6.02           H  
ATOM    179 1HD  LYS A  10      24.373  15.566  -2.216  1.00  6.02           H  
ATOM    180 2HD  LYS A  10      25.616  14.324  -2.421  1.00  6.02           H  
ATOM    181 1HE  LYS A  10      25.129  14.228  -4.836  1.00  6.02           H  
ATOM    182 2HE  LYS A  10      23.882  15.472  -4.633  1.00  6.02           H  
ATOM    183 1HZ  LYS A  10      25.954  16.409  -5.384  1.00  6.02           H  
ATOM    184 2HZ  LYS A  10      25.594  16.978  -3.877  1.00  6.02           H  
ATOM    185 3HZ  LYS A  10      26.755  15.822  -4.068  1.00  6.02           H  
ATOM    186  N   GLN A  11      23.669  10.192  -1.552  1.00  6.13           N  
ATOM    187  CA  GLN A  11      23.945   9.087  -2.474  1.00  6.13           C  
ATOM    188  C   GLN A  11      23.084   7.856  -2.225  1.00  6.13           C  
ATOM    189  O   GLN A  11      22.425   7.360  -3.147  1.00  6.13           O  
ATOM    190  CB  GLN A  11      25.421   8.704  -2.416  1.00  6.13           C  
ATOM    191  CG  GLN A  11      26.354   9.776  -2.967  1.00  6.13           C  
ATOM    192  CD  GLN A  11      27.825   9.397  -2.846  1.00  6.13           C  
ATOM    193  OE1 GLN A  11      28.222   8.676  -1.925  1.00  6.13           O  
ATOM    194  NE2 GLN A  11      28.640   9.881  -3.779  1.00  6.13           N  
ATOM    195  H   GLN A  11      24.313  10.420  -0.810  1.00  6.13           H  
ATOM    196  HA  GLN A  11      23.732   9.436  -3.485  1.00  6.13           H  
ATOM    197 1HB  GLN A  11      25.708   8.501  -1.385  1.00  6.13           H  
ATOM    198 2HB  GLN A  11      25.583   7.790  -2.988  1.00  6.13           H  
ATOM    199 1HG  GLN A  11      26.126   9.929  -4.021  1.00  6.13           H  
ATOM    200 2HG  GLN A  11      26.192  10.702  -2.414  1.00  6.13           H  
ATOM    201 1HE2 GLN A  11      29.617   9.666  -3.753  1.00  6.13           H  
ATOM    202 2HE2 GLN A  11      28.278  10.461  -4.509  1.00  6.13           H  
ATOM    203  N   ALA A  12      23.008   7.411  -0.965  1.00  6.13           N  
ATOM    204  CA  ALA A  12      22.228   6.217  -0.639  1.00  6.13           C  
ATOM    205  C   ALA A  12      20.786   6.416  -1.032  1.00  6.13           C  
ATOM    206  O   ALA A  12      20.117   5.479  -1.449  1.00  6.13           O  
ATOM    207  CB  ALA A  12      22.299   5.897   0.840  1.00  6.13           C  
ATOM    208  H   ALA A  12      23.536   7.874  -0.243  1.00  6.13           H  
ATOM    209  HA  ALA A  12      22.630   5.380  -1.211  1.00  6.13           H  
ATOM    210 1HB  ALA A  12      21.719   4.998   1.028  1.00  6.13           H  
ATOM    211 2HB  ALA A  12      23.335   5.728   1.130  1.00  6.13           H  
ATOM    212 3HB  ALA A  12      21.889   6.723   1.421  1.00  6.13           H  
ATOM    213  N   LYS A  13      20.305   7.639  -0.893  1.00  6.05           N  
ATOM    214  CA  LYS A  13      18.948   7.983  -1.241  1.00  6.05           C  
ATOM    215  C   LYS A  13      18.641   7.692  -2.699  1.00  6.05           C  
ATOM    216  O   LYS A  13      17.550   7.247  -3.022  1.00  6.05           O  
ATOM    217  CB  LYS A  13      18.689   9.433  -0.897  1.00  6.05           C  
ATOM    218  CG  LYS A  13      17.306   9.951  -1.177  1.00  6.05           C  
ATOM    219  CD  LYS A  13      17.150  11.372  -0.629  1.00  6.05           C  
ATOM    220  CE  LYS A  13      15.778  11.950  -0.911  1.00  6.05           C  
ATOM    221  NZ  LYS A  13      15.631  13.320  -0.337  1.00  6.05           N  
ATOM    222  H   LYS A  13      20.916   8.369  -0.555  1.00  6.05           H  
ATOM    223  HA  LYS A  13      18.281   7.366  -0.641  1.00  6.05           H  
ATOM    224 1HB  LYS A  13      18.868   9.573   0.167  1.00  6.05           H  
ATOM    225 2HB  LYS A  13      19.400  10.065  -1.434  1.00  6.05           H  
ATOM    226 1HG  LYS A  13      17.179   9.988  -2.251  1.00  6.05           H  
ATOM    227 2HG  LYS A  13      16.549   9.303  -0.755  1.00  6.05           H  
ATOM    228 1HD  LYS A  13      17.324  11.369   0.450  1.00  6.05           H  
ATOM    229 2HD  LYS A  13      17.905  12.013  -1.087  1.00  6.05           H  
ATOM    230 1HE  LYS A  13      15.628  11.999  -1.988  1.00  6.05           H  
ATOM    231 2HE  LYS A  13      15.017  11.300  -0.474  1.00  6.05           H  
ATOM    232 1HZ  LYS A  13      14.710  13.679  -0.542  1.00  6.05           H  
ATOM    233 2HZ  LYS A  13      15.761  13.274   0.680  1.00  6.05           H  
ATOM    234 3HZ  LYS A  13      16.328  13.930  -0.738  1.00  6.05           H  
ATOM    235  N   GLU A  14      19.575   7.954  -3.610  1.00  5.92           N  
ATOM    236  CA  GLU A  14      19.260   7.696  -5.008  1.00  5.92           C  
ATOM    237  C   GLU A  14      19.179   6.206  -5.248  1.00  5.92           C  
ATOM    238  O   GLU A  14      18.237   5.697  -5.874  1.00  5.92           O  
ATOM    239  CB  GLU A  14      20.304   8.296  -5.951  1.00  5.92           C  
ATOM    240  CG  GLU A  14      19.991   8.025  -7.428  1.00  5.92           C  
ATOM    241  CD  GLU A  14      20.957   8.643  -8.412  1.00  5.92           C  
ATOM    242  OE1 GLU A  14      21.834   9.368  -8.010  1.00  5.92           O  
ATOM    243  OE2 GLU A  14      20.820   8.352  -9.585  1.00  5.92           O  
ATOM    244  H   GLU A  14      20.505   8.269  -3.342  1.00  5.92           H  
ATOM    245  HA  GLU A  14      18.289   8.136  -5.233  1.00  5.92           H  
ATOM    246 1HB  GLU A  14      20.359   9.374  -5.800  1.00  5.92           H  
ATOM    247 2HB  GLU A  14      21.287   7.880  -5.722  1.00  5.92           H  
ATOM    248 1HG  GLU A  14      19.990   6.946  -7.578  1.00  5.92           H  
ATOM    249 2HG  GLU A  14      18.987   8.390  -7.640  1.00  5.92           H  
ATOM    250  N   GLU A  15      20.185   5.493  -4.743  1.00  5.78           N  
ATOM    251  CA  GLU A  15      20.222   4.060  -4.971  1.00  5.78           C  
ATOM    252  C   GLU A  15      19.014   3.402  -4.326  1.00  5.78           C  
ATOM    253  O   GLU A  15      18.412   2.486  -4.891  1.00  5.78           O  
ATOM    254  CB  GLU A  15      21.513   3.451  -4.410  1.00  5.78           C  
ATOM    255  CG  GLU A  15      22.783   3.844  -5.170  1.00  5.78           C  
ATOM    256  CD  GLU A  15      24.052   3.217  -4.604  1.00  5.78           C  
ATOM    257  OE1 GLU A  15      23.979   2.570  -3.583  1.00  5.78           O  
ATOM    258  OE2 GLU A  15      25.089   3.384  -5.205  1.00  5.78           O  
ATOM    259  H   GLU A  15      20.918   5.970  -4.210  1.00  5.78           H  
ATOM    260  HA  GLU A  15      20.182   3.877  -6.044  1.00  5.78           H  
ATOM    261 1HB  GLU A  15      21.635   3.768  -3.371  1.00  5.78           H  
ATOM    262 2HB  GLU A  15      21.433   2.364  -4.415  1.00  5.78           H  
ATOM    263 1HG  GLU A  15      22.678   3.549  -6.212  1.00  5.78           H  
ATOM    264 2HG  GLU A  15      22.877   4.932  -5.136  1.00  5.78           H  
ATOM    265  N   ALA A  16      18.642   3.889  -3.143  1.00  5.63           N  
ATOM    266  CA  ALA A  16      17.509   3.362  -2.429  1.00  5.63           C  
ATOM    267  C   ALA A  16      16.218   3.659  -3.154  1.00  5.63           C  
ATOM    268  O   ALA A  16      15.452   2.737  -3.418  1.00  5.63           O  
ATOM    269  CB  ALA A  16      17.450   3.945  -1.027  1.00  5.63           C  
ATOM    270  H   ALA A  16      19.179   4.635  -2.716  1.00  5.63           H  
ATOM    271  HA  ALA A  16      17.622   2.279  -2.370  1.00  5.63           H  
ATOM    272 1HB  ALA A  16      16.609   3.523  -0.492  1.00  5.63           H  
ATOM    273 2HB  ALA A  16      18.373   3.709  -0.503  1.00  5.63           H  
ATOM    274 3HB  ALA A  16      17.335   5.026  -1.089  1.00  5.63           H  
ATOM    275  N   ILE A  17      15.998   4.914  -3.585  1.00  5.48           N  
ATOM    276  CA  ILE A  17      14.718   5.299  -4.193  1.00  5.48           C  
ATOM    277  C   ILE A  17      14.363   4.484  -5.391  1.00  5.48           C  
ATOM    278  O   ILE A  17      13.215   4.055  -5.528  1.00  5.48           O  
ATOM    279  CB  ILE A  17      14.628   6.787  -4.552  1.00  5.48           C  
ATOM    280  CG1 ILE A  17      14.531   7.637  -3.286  1.00  5.48           C  
ATOM    281  CG2 ILE A  17      13.421   7.015  -5.440  1.00  5.48           C  
ATOM    282  CD1 ILE A  17      14.733   9.091  -3.544  1.00  5.48           C  
ATOM    283  H   ILE A  17      16.690   5.644  -3.418  1.00  5.48           H  
ATOM    284  HA  ILE A  17      13.940   5.127  -3.473  1.00  5.48           H  
ATOM    285  HB  ILE A  17      15.540   7.086  -5.079  1.00  5.48           H  
ATOM    286 1HG1 ILE A  17      13.541   7.515  -2.861  1.00  5.48           H  
ATOM    287 2HG1 ILE A  17      15.252   7.294  -2.559  1.00  5.48           H  
ATOM    288 1HG2 ILE A  17      13.360   8.069  -5.705  1.00  5.48           H  
ATOM    289 2HG2 ILE A  17      13.519   6.421  -6.346  1.00  5.48           H  
ATOM    290 3HG2 ILE A  17      12.518   6.721  -4.906  1.00  5.48           H  
ATOM    291 1HD1 ILE A  17      14.634   9.637  -2.614  1.00  5.48           H  
ATOM    292 2HD1 ILE A  17      15.729   9.245  -3.960  1.00  5.48           H  
ATOM    293 3HD1 ILE A  17      13.986   9.442  -4.251  1.00  5.48           H  
ATOM    294  N   LYS A  18      15.341   4.183  -6.219  1.00  5.31           N  
ATOM    295  CA  LYS A  18      15.078   3.374  -7.393  1.00  5.31           C  
ATOM    296  C   LYS A  18      14.458   2.000  -7.033  1.00  5.31           C  
ATOM    297  O   LYS A  18      13.836   1.358  -7.885  1.00  5.31           O  
ATOM    298  CB  LYS A  18      16.378   3.244  -8.181  1.00  5.31           C  
ATOM    299  CG  LYS A  18      16.782   4.574  -8.845  1.00  5.31           C  
ATOM    300  CD  LYS A  18      18.110   4.507  -9.582  1.00  5.31           C  
ATOM    301  CE  LYS A  18      18.402   5.847 -10.277  1.00  5.31           C  
ATOM    302  NZ  LYS A  18      19.732   5.872 -10.953  1.00  5.31           N  
ATOM    303  H   LYS A  18      16.282   4.554  -6.049  1.00  5.31           H  
ATOM    304  HA  LYS A  18      14.358   3.905  -8.014  1.00  5.31           H  
ATOM    305 1HB  LYS A  18      17.185   2.941  -7.503  1.00  5.31           H  
ATOM    306 2HB  LYS A  18      16.276   2.478  -8.947  1.00  5.31           H  
ATOM    307 1HG  LYS A  18      16.004   4.877  -9.544  1.00  5.31           H  
ATOM    308 2HG  LYS A  18      16.861   5.339  -8.070  1.00  5.31           H  
ATOM    309 1HD  LYS A  18      18.907   4.298  -8.863  1.00  5.31           H  
ATOM    310 2HD  LYS A  18      18.086   3.711 -10.324  1.00  5.31           H  
ATOM    311 1HE  LYS A  18      17.628   6.025 -11.020  1.00  5.31           H  
ATOM    312 2HE  LYS A  18      18.367   6.647  -9.538  1.00  5.31           H  
ATOM    313 1HZ  LYS A  18      19.865   6.778 -11.401  1.00  5.31           H  
ATOM    314 2HZ  LYS A  18      20.463   5.731 -10.265  1.00  5.31           H  
ATOM    315 3HZ  LYS A  18      19.776   5.146 -11.649  1.00  5.31           H  
ATOM    316  N   GLU A  19      14.642   1.542  -5.785  1.00  5.10           N  
ATOM    317  CA  GLU A  19      14.105   0.283  -5.285  1.00  5.10           C  
ATOM    318  C   GLU A  19      13.178   0.415  -4.044  1.00  5.10           C  
ATOM    319  O   GLU A  19      12.889  -0.592  -3.398  1.00  5.10           O  
ATOM    320  CB  GLU A  19      15.253  -0.667  -4.977  1.00  5.10           C  
ATOM    321  CG  GLU A  19      16.073  -1.096  -6.202  1.00  5.10           C  
ATOM    322  CD  GLU A  19      17.134  -2.142  -5.899  1.00  5.10           C  
ATOM    323  OE1 GLU A  19      17.241  -2.556  -4.766  1.00  5.10           O  
ATOM    324  OE2 GLU A  19      17.829  -2.529  -6.809  1.00  5.10           O  
ATOM    325  H   GLU A  19      15.152   2.115  -5.118  1.00  5.10           H  
ATOM    326  HA  GLU A  19      13.511  -0.160  -6.084  1.00  5.10           H  
ATOM    327 1HB  GLU A  19      15.938  -0.124  -4.348  1.00  5.10           H  
ATOM    328 2HB  GLU A  19      14.898  -1.543  -4.434  1.00  5.10           H  
ATOM    329 1HG  GLU A  19      15.394  -1.488  -6.960  1.00  5.10           H  
ATOM    330 2HG  GLU A  19      16.560  -0.213  -6.617  1.00  5.10           H  
ATOM    331  N   LEU A  20      12.650   1.617  -3.738  1.00  4.86           N  
ATOM    332  CA  LEU A  20      11.771   1.819  -2.550  1.00  4.86           C  
ATOM    333  C   LEU A  20      10.286   1.676  -2.867  1.00  4.86           C  
ATOM    334  O   LEU A  20       9.429   2.171  -2.142  1.00  4.86           O  
ATOM    335  CB  LEU A  20      11.958   3.195  -1.882  1.00  4.86           C  
ATOM    336  CG  LEU A  20      13.319   3.495  -1.202  1.00  4.86           C  
ATOM    337  CD1 LEU A  20      13.400   4.953  -0.673  1.00  4.86           C  
ATOM    338  CD2 LEU A  20      13.572   2.520  -0.100  1.00  4.86           C  
ATOM    339  H   LEU A  20      12.880   2.420  -4.328  1.00  4.86           H  
ATOM    340  HA  LEU A  20      12.028   1.059  -1.814  1.00  4.86           H  
ATOM    341 1HB  LEU A  20      11.789   3.965  -2.633  1.00  4.86           H  
ATOM    342 2HB  LEU A  20      11.209   3.264  -1.164  1.00  4.86           H  
ATOM    343  HG  LEU A  20      14.010   3.392  -1.878  1.00  4.86           H  
ATOM    344 1HD1 LEU A  20      14.391   5.125  -0.261  1.00  4.86           H  
ATOM    345 2HD1 LEU A  20      13.232   5.645  -1.471  1.00  4.86           H  
ATOM    346 3HD1 LEU A  20      12.681   5.136   0.079  1.00  4.86           H  
ATOM    347 1HD2 LEU A  20      14.544   2.706   0.346  1.00  4.86           H  
ATOM    348 2HD2 LEU A  20      12.811   2.641   0.648  1.00  4.86           H  
ATOM    349 3HD2 LEU A  20      13.547   1.503  -0.502  1.00  4.86           H  
ATOM    350  N   VAL A  21      10.003   0.995  -3.961  1.00  4.60           N  
ATOM    351  CA  VAL A  21       8.676   0.740  -4.517  1.00  4.60           C  
ATOM    352  C   VAL A  21       7.789  -0.209  -3.690  1.00  4.60           C  
ATOM    353  O   VAL A  21       6.617  -0.413  -4.008  1.00  4.60           O  
ATOM    354  CB  VAL A  21       8.872   0.156  -5.922  1.00  4.60           C  
ATOM    355  CG1 VAL A  21       9.635   1.153  -6.792  1.00  4.60           C  
ATOM    356  CG2 VAL A  21       9.663  -1.146  -5.810  1.00  4.60           C  
ATOM    357  H   VAL A  21      10.795   0.621  -4.466  1.00  4.60           H  
ATOM    358  HA  VAL A  21       8.163   1.699  -4.605  1.00  4.60           H  
ATOM    359  HB  VAL A  21       7.902  -0.028  -6.380  1.00  4.60           H  
ATOM    360 1HG1 VAL A  21       9.774   0.737  -7.791  1.00  4.60           H  
ATOM    361 2HG1 VAL A  21       9.072   2.083  -6.861  1.00  4.60           H  
ATOM    362 3HG1 VAL A  21      10.613   1.353  -6.345  1.00  4.60           H  
ATOM    363 1HG2 VAL A  21       9.812  -1.568  -6.802  1.00  4.60           H  
ATOM    364 2HG2 VAL A  21      10.633  -0.944  -5.352  1.00  4.60           H  
ATOM    365 3HG2 VAL A  21       9.113  -1.856  -5.195  1.00  4.60           H  
ATOM    366  N   ASP A  22       8.369  -0.818  -2.664  1.00  4.30           N  
ATOM    367  CA  ASP A  22       7.712  -1.770  -1.776  1.00  4.30           C  
ATOM    368  C   ASP A  22       8.116  -1.480  -0.340  1.00  4.30           C  
ATOM    369  O   ASP A  22       9.308  -1.427  -0.030  1.00  4.30           O  
ATOM    370  CB  ASP A  22       8.035  -3.222  -2.167  1.00  4.30           C  
ATOM    371  CG  ASP A  22       7.253  -4.331  -1.352  1.00  4.30           C  
ATOM    372  OD1 ASP A  22       6.938  -4.133  -0.177  1.00  4.30           O  
ATOM    373  OD2 ASP A  22       6.987  -5.360  -1.934  1.00  4.30           O  
ATOM    374  H   ASP A  22       9.334  -0.585  -2.486  1.00  4.30           H  
ATOM    375  HA  ASP A  22       6.632  -1.631  -1.856  1.00  4.30           H  
ATOM    376 1HB  ASP A  22       7.805  -3.360  -3.225  1.00  4.30           H  
ATOM    377 2HB  ASP A  22       9.106  -3.394  -2.049  1.00  4.30           H  
ATOM    378  N   ALA A  23       7.130  -1.251   0.528  1.00  4.00           N  
ATOM    379  CA  ALA A  23       7.373  -0.913   1.928  1.00  4.00           C  
ATOM    380  C   ALA A  23       8.263  -1.967   2.606  1.00  4.00           C  
ATOM    381  O   ALA A  23       9.030  -1.643   3.508  1.00  4.00           O  
ATOM    382  CB  ALA A  23       6.058  -0.783   2.685  1.00  4.00           C  
ATOM    383  H   ALA A  23       6.176  -1.333   0.201  1.00  4.00           H  
ATOM    384  HA  ALA A  23       7.886   0.046   1.955  1.00  4.00           H  
ATOM    385 1HB  ALA A  23       6.255  -0.507   3.715  1.00  4.00           H  
ATOM    386 2HB  ALA A  23       5.439  -0.017   2.216  1.00  4.00           H  
ATOM    387 3HB  ALA A  23       5.534  -1.738   2.660  1.00  4.00           H  
ATOM    388  N   GLY A  24       8.159  -3.235   2.186  1.00  3.71           N  
ATOM    389  CA  GLY A  24       8.990  -4.291   2.768  1.00  3.71           C  
ATOM    390  C   GLY A  24      10.470  -3.957   2.541  1.00  3.71           C  
ATOM    391  O   GLY A  24      11.279  -3.930   3.478  1.00  3.71           O  
ATOM    392  H   GLY A  24       7.533  -3.470   1.409  1.00  3.71           H  
ATOM    393 1HA  GLY A  24       8.784  -4.381   3.835  1.00  3.71           H  
ATOM    394 2HA  GLY A  24       8.744  -5.243   2.297  1.00  3.71           H  
ATOM    395  N   THR A  25      10.809  -3.706   1.276  1.00  3.45           N  
ATOM    396  CA  THR A  25      12.165  -3.348   0.893  1.00  3.45           C  
ATOM    397  C   THR A  25      12.562  -2.043   1.541  1.00  3.45           C  
ATOM    398  O   THR A  25      13.699  -1.890   1.983  1.00  3.45           O  
ATOM    399  CB  THR A  25      12.330  -3.220  -0.628  1.00  3.45           C  
ATOM    400  OG1 THR A  25      12.080  -4.491  -1.254  1.00  3.45           O  
ATOM    401  CG2 THR A  25      13.722  -2.744  -0.942  1.00  3.45           C  
ATOM    402  H   THR A  25      10.087  -3.739   0.569  1.00  3.45           H  
ATOM    403  HA  THR A  25      12.844  -4.123   1.247  1.00  3.45           H  
ATOM    404  HB  THR A  25      11.610  -2.491  -1.011  1.00  3.45           H  
ATOM    405  HG1 THR A  25      12.060  -4.371  -2.209  1.00  3.45           H  
ATOM    406 1HG2 THR A  25      13.843  -2.643  -2.022  1.00  3.45           H  
ATOM    407 2HG2 THR A  25      13.884  -1.775  -0.469  1.00  3.45           H  
ATOM    408 3HG2 THR A  25      14.443  -3.461  -0.562  1.00  3.45           H  
ATOM    409  N   ALA A  26      11.634  -1.088   1.577  1.00  3.24           N  
ATOM    410  CA  ALA A  26      11.935   0.203   2.161  1.00  3.24           C  
ATOM    411  C   ALA A  26      12.334   0.084   3.620  1.00  3.24           C  
ATOM    412  O   ALA A  26      13.281   0.746   4.050  1.00  3.24           O  
ATOM    413  CB  ALA A  26      10.743   1.119   2.050  1.00  3.24           C  
ATOM    414  H   ALA A  26      10.715  -1.267   1.179  1.00  3.24           H  
ATOM    415  HA  ALA A  26      12.773   0.612   1.625  1.00  3.24           H  
ATOM    416 1HB  ALA A  26      11.015   2.070   2.466  1.00  3.24           H  
ATOM    417 2HB  ALA A  26      10.460   1.234   0.999  1.00  3.24           H  
ATOM    418 3HB  ALA A  26       9.920   0.707   2.608  1.00  3.24           H  
ATOM    419  N   GLU A  27      11.683  -0.802   4.377  1.00  3.08           N  
ATOM    420  CA  GLU A  27      12.072  -0.980   5.768  1.00  3.08           C  
ATOM    421  C   GLU A  27      13.508  -1.441   5.844  1.00  3.08           C  
ATOM    422  O   GLU A  27      14.313  -0.898   6.611  1.00  3.08           O  
ATOM    423  CB  GLU A  27      11.196  -2.021   6.469  1.00  3.08           C  
ATOM    424  CG  GLU A  27      11.566  -2.211   7.935  1.00  3.08           C  
ATOM    425  CD  GLU A  27      10.622  -3.080   8.757  1.00  3.08           C  
ATOM    426  OE1 GLU A  27       9.620  -3.519   8.254  1.00  3.08           O  
ATOM    427  OE2 GLU A  27      10.937  -3.305   9.911  1.00  3.08           O  
ATOM    428  H   GLU A  27      10.887  -1.318   3.998  1.00  3.08           H  
ATOM    429  HA  GLU A  27      11.985  -0.024   6.282  1.00  3.08           H  
ATOM    430 1HB  GLU A  27      10.152  -1.797   6.351  1.00  3.08           H  
ATOM    431 2HB  GLU A  27      11.352  -2.981   5.983  1.00  3.08           H  
ATOM    432 1HG  GLU A  27      12.552  -2.674   7.960  1.00  3.08           H  
ATOM    433 2HG  GLU A  27      11.663  -1.248   8.374  1.00  3.08           H  
ATOM    434  N   LYS A  28      13.839  -2.433   5.016  1.00  3.01           N  
ATOM    435  CA  LYS A  28      15.185  -2.973   4.997  1.00  3.01           C  
ATOM    436  C   LYS A  28      16.194  -1.898   4.646  1.00  3.01           C  
ATOM    437  O   LYS A  28      17.182  -1.703   5.358  1.00  3.01           O  
ATOM    438  CB  LYS A  28      15.275  -4.118   3.985  1.00  3.01           C  
ATOM    439  CG  LYS A  28      16.643  -4.775   3.869  1.00  3.01           C  
ATOM    440  CD  LYS A  28      16.610  -5.920   2.858  1.00  3.01           C  
ATOM    441  CE  LYS A  28      17.981  -6.546   2.673  1.00  3.01           C  
ATOM    442  NZ  LYS A  28      17.947  -7.684   1.708  1.00  3.01           N  
ATOM    443  H   LYS A  28      13.119  -2.830   4.405  1.00  3.01           H  
ATOM    444  HA  LYS A  28      15.423  -3.349   5.991  1.00  3.01           H  
ATOM    445 1HB  LYS A  28      14.540  -4.882   4.236  1.00  3.01           H  
ATOM    446 2HB  LYS A  28      15.020  -3.744   2.998  1.00  3.01           H  
ATOM    447 1HG  LYS A  28      17.367  -4.035   3.543  1.00  3.01           H  
ATOM    448 2HG  LYS A  28      16.955  -5.158   4.840  1.00  3.01           H  
ATOM    449 1HD  LYS A  28      15.913  -6.687   3.200  1.00  3.01           H  
ATOM    450 2HD  LYS A  28      16.261  -5.538   1.897  1.00  3.01           H  
ATOM    451 1HE  LYS A  28      18.666  -5.792   2.297  1.00  3.01           H  
ATOM    452 2HE  LYS A  28      18.344  -6.907   3.636  1.00  3.01           H  
ATOM    453 1HZ  LYS A  28      18.875  -8.071   1.610  1.00  3.01           H  
ATOM    454 2HZ  LYS A  28      17.320  -8.398   2.051  1.00  3.01           H  
ATOM    455 3HZ  LYS A  28      17.623  -7.355   0.808  1.00  3.01           H  
ATOM    456  N   TYR A  29      15.937  -1.180   3.555  1.00  3.01           N  
ATOM    457  CA  TYR A  29      16.866  -0.167   3.098  1.00  3.01           C  
ATOM    458  C   TYR A  29      17.052   0.932   4.113  1.00  3.01           C  
ATOM    459  O   TYR A  29      18.175   1.372   4.352  1.00  3.01           O  
ATOM    460  CB  TYR A  29      16.420   0.392   1.753  1.00  3.01           C  
ATOM    461  CG  TYR A  29      16.691  -0.586   0.668  1.00  3.01           C  
ATOM    462  CD1 TYR A  29      16.572  -0.238  -0.658  1.00  3.01           C  
ATOM    463  CD2 TYR A  29      17.075  -1.872   1.020  1.00  3.01           C  
ATOM    464  CE1 TYR A  29      16.854  -1.184  -1.618  1.00  3.01           C  
ATOM    465  CE2 TYR A  29      17.345  -2.804   0.068  1.00  3.01           C  
ATOM    466  CZ  TYR A  29      17.238  -2.469  -1.252  1.00  3.01           C  
ATOM    467  OH  TYR A  29      17.512  -3.412  -2.218  1.00  3.01           O  
ATOM    468  H   TYR A  29      15.088  -1.364   3.024  1.00  3.01           H  
ATOM    469  HA  TYR A  29      17.834  -0.639   2.959  1.00  3.01           H  
ATOM    470 1HB  TYR A  29      15.346   0.602   1.774  1.00  3.01           H  
ATOM    471 2HB  TYR A  29      16.945   1.319   1.535  1.00  3.01           H  
ATOM    472  HD1 TYR A  29      16.269   0.770  -0.947  1.00  3.01           H  
ATOM    473  HD2 TYR A  29      17.165  -2.140   2.059  1.00  3.01           H  
ATOM    474  HE1 TYR A  29      16.783  -0.941  -2.651  1.00  3.01           H  
ATOM    475  HE2 TYR A  29      17.643  -3.809   0.354  1.00  3.01           H  
ATOM    476  HH  TYR A  29      17.370  -3.026  -3.115  1.00  3.01           H  
ATOM    477  N   PHE A  30      15.978   1.367   4.753  1.00  3.06           N  
ATOM    478  CA  PHE A  30      16.134   2.416   5.735  1.00  3.06           C  
ATOM    479  C   PHE A  30      16.983   1.974   6.908  1.00  3.06           C  
ATOM    480  O   PHE A  30      17.839   2.735   7.377  1.00  3.06           O  
ATOM    481  CB  PHE A  30      14.784   2.946   6.163  1.00  3.06           C  
ATOM    482  CG  PHE A  30      14.306   3.927   5.204  1.00  3.06           C  
ATOM    483  CD1 PHE A  30      14.661   3.827   3.876  1.00  3.06           C  
ATOM    484  CD2 PHE A  30      13.584   5.003   5.617  1.00  3.06           C  
ATOM    485  CE1 PHE A  30      14.305   4.779   3.007  1.00  3.06           C  
ATOM    486  CE2 PHE A  30      13.243   5.958   4.747  1.00  3.06           C  
ATOM    487  CZ  PHE A  30      13.613   5.848   3.445  1.00  3.06           C  
ATOM    488  H   PHE A  30      15.052   0.993   4.545  1.00  3.06           H  
ATOM    489  HA  PHE A  30      16.654   3.242   5.255  1.00  3.06           H  
ATOM    490 1HB  PHE A  30      14.055   2.131   6.231  1.00  3.06           H  
ATOM    491 2HB  PHE A  30      14.859   3.417   7.111  1.00  3.06           H  
ATOM    492  HD1 PHE A  30      15.240   2.979   3.541  1.00  3.06           H  
ATOM    493  HD2 PHE A  30      13.313   5.093   6.662  1.00  3.06           H  
ATOM    494  HE1 PHE A  30      14.597   4.702   1.972  1.00  3.06           H  
ATOM    495  HE2 PHE A  30      12.698   6.815   5.085  1.00  3.06           H  
ATOM    496  HZ  PHE A  30      13.361   6.636   2.756  1.00  3.06           H  
ATOM    497  N   LYS A  31      16.811   0.732   7.353  1.00  3.15           N  
ATOM    498  CA  LYS A  31      17.638   0.254   8.442  1.00  3.15           C  
ATOM    499  C   LYS A  31      19.099   0.141   7.990  1.00  3.15           C  
ATOM    500  O   LYS A  31      20.006   0.510   8.741  1.00  3.15           O  
ATOM    501  CB  LYS A  31      17.105  -1.074   8.966  1.00  3.15           C  
ATOM    502  CG  LYS A  31      15.774  -0.941   9.730  1.00  3.15           C  
ATOM    503  CD  LYS A  31      15.273  -2.285  10.221  1.00  3.15           C  
ATOM    504  CE  LYS A  31      13.950  -2.151  10.955  1.00  3.15           C  
ATOM    505  NZ  LYS A  31      13.434  -3.477  11.417  1.00  3.15           N  
ATOM    506  H   LYS A  31      16.089   0.126   6.952  1.00  3.15           H  
ATOM    507  HA  LYS A  31      17.591   0.978   9.253  1.00  3.15           H  
ATOM    508 1HB  LYS A  31      16.942  -1.753   8.122  1.00  3.15           H  
ATOM    509 2HB  LYS A  31      17.841  -1.530   9.624  1.00  3.15           H  
ATOM    510 1HG  LYS A  31      15.900  -0.270  10.580  1.00  3.15           H  
ATOM    511 2HG  LYS A  31      15.023  -0.511   9.066  1.00  3.15           H  
ATOM    512 1HD  LYS A  31      15.130  -2.944   9.363  1.00  3.15           H  
ATOM    513 2HD  LYS A  31      16.008  -2.730  10.888  1.00  3.15           H  
ATOM    514 1HE  LYS A  31      14.077  -1.496  11.817  1.00  3.15           H  
ATOM    515 2HE  LYS A  31      13.224  -1.709  10.286  1.00  3.15           H  
ATOM    516 1HZ  LYS A  31      12.544  -3.350  11.892  1.00  3.15           H  
ATOM    517 2HZ  LYS A  31      13.302  -4.088  10.616  1.00  3.15           H  
ATOM    518 3HZ  LYS A  31      14.094  -3.895  12.049  1.00  3.15           H  
ATOM    519  N   LEU A  32      19.337  -0.304   6.748  1.00  3.27           N  
ATOM    520  CA  LEU A  32      20.701  -0.420   6.233  1.00  3.27           C  
ATOM    521  C   LEU A  32      21.377   0.946   6.161  1.00  3.27           C  
ATOM    522  O   LEU A  32      22.560   1.077   6.470  1.00  3.27           O  
ATOM    523  CB  LEU A  32      20.714  -1.079   4.850  1.00  3.27           C  
ATOM    524  CG  LEU A  32      20.327  -2.563   4.807  1.00  3.27           C  
ATOM    525  CD1 LEU A  32      20.196  -3.001   3.362  1.00  3.27           C  
ATOM    526  CD2 LEU A  32      21.381  -3.375   5.531  1.00  3.27           C  
ATOM    527  H   LEU A  32      18.553  -0.599   6.161  1.00  3.27           H  
ATOM    528  HA  LEU A  32      21.272  -1.049   6.921  1.00  3.27           H  
ATOM    529 1HB  LEU A  32      20.015  -0.540   4.214  1.00  3.27           H  
ATOM    530 2HB  LEU A  32      21.709  -0.978   4.424  1.00  3.27           H  
ATOM    531  HG  LEU A  32      19.373  -2.710   5.295  1.00  3.27           H  
ATOM    532 1HD1 LEU A  32      19.920  -4.046   3.330  1.00  3.27           H  
ATOM    533 2HD1 LEU A  32      19.432  -2.410   2.874  1.00  3.27           H  
ATOM    534 3HD1 LEU A  32      21.146  -2.860   2.851  1.00  3.27           H  
ATOM    535 1HD2 LEU A  32      21.106  -4.430   5.503  1.00  3.27           H  
ATOM    536 2HD2 LEU A  32      22.347  -3.238   5.043  1.00  3.27           H  
ATOM    537 3HD2 LEU A  32      21.445  -3.044   6.566  1.00  3.27           H  
ATOM    538  N   ILE A  33      20.611   1.972   5.775  1.00  3.42           N  
ATOM    539  CA  ILE A  33      21.142   3.329   5.719  1.00  3.42           C  
ATOM    540  C   ILE A  33      21.500   3.797   7.118  1.00  3.42           C  
ATOM    541  O   ILE A  33      22.607   4.274   7.353  1.00  3.42           O  
ATOM    542  CB  ILE A  33      20.130   4.280   5.048  1.00  3.42           C  
ATOM    543  CG1 ILE A  33      20.013   3.918   3.561  1.00  3.42           C  
ATOM    544  CG2 ILE A  33      20.512   5.737   5.241  1.00  3.42           C  
ATOM    545  CD1 ILE A  33      18.855   4.576   2.875  1.00  3.42           C  
ATOM    546  H   ILE A  33      19.648   1.799   5.495  1.00  3.42           H  
ATOM    547  HA  ILE A  33      22.047   3.323   5.119  1.00  3.42           H  
ATOM    548  HB  ILE A  33      19.146   4.114   5.489  1.00  3.42           H  
ATOM    549 1HG1 ILE A  33      20.925   4.215   3.065  1.00  3.42           H  
ATOM    550 2HG1 ILE A  33      19.911   2.842   3.465  1.00  3.42           H  
ATOM    551 1HG2 ILE A  33      19.778   6.367   4.767  1.00  3.42           H  
ATOM    552 2HG2 ILE A  33      20.539   5.955   6.304  1.00  3.42           H  
ATOM    553 3HG2 ILE A  33      21.489   5.923   4.797  1.00  3.42           H  
ATOM    554 1HD1 ILE A  33      18.836   4.286   1.829  1.00  3.42           H  
ATOM    555 2HD1 ILE A  33      17.925   4.272   3.355  1.00  3.42           H  
ATOM    556 3HD1 ILE A  33      18.974   5.647   2.952  1.00  3.42           H  
ATOM    557  N   ALA A  34      20.607   3.601   8.077  1.00  3.60           N  
ATOM    558  CA  ALA A  34      20.888   3.995   9.449  1.00  3.60           C  
ATOM    559  C   ALA A  34      22.134   3.277   9.996  1.00  3.60           C  
ATOM    560  O   ALA A  34      22.981   3.863  10.676  1.00  3.60           O  
ATOM    561  CB  ALA A  34      19.684   3.694  10.312  1.00  3.60           C  
ATOM    562  H   ALA A  34      19.701   3.186   7.849  1.00  3.60           H  
ATOM    563  HA  ALA A  34      21.078   5.065   9.464  1.00  3.60           H  
ATOM    564 1HB  ALA A  34      19.878   4.013  11.334  1.00  3.60           H  
ATOM    565 2HB  ALA A  34      18.815   4.223   9.920  1.00  3.60           H  
ATOM    566 3HB  ALA A  34      19.491   2.622  10.295  1.00  3.60           H  
ATOM    567  N   ASN A  35      22.306   2.017   9.601  1.00  3.78           N  
ATOM    568  CA  ASN A  35      23.399   1.199  10.095  1.00  3.78           C  
ATOM    569  C   ASN A  35      24.697   1.433   9.332  1.00  3.78           C  
ATOM    570  O   ASN A  35      25.713   0.794   9.614  1.00  3.78           O  
ATOM    571  CB  ASN A  35      23.005  -0.263  10.039  1.00  3.78           C  
ATOM    572  CG  ASN A  35      21.930  -0.604  11.041  1.00  3.78           C  
ATOM    573  OD1 ASN A  35      21.820   0.017  12.106  1.00  3.78           O  
ATOM    574  ND2 ASN A  35      21.129  -1.586  10.717  1.00  3.78           N  
ATOM    575  H   ASN A  35      21.599   1.577   9.014  1.00  3.78           H  
ATOM    576  HA  ASN A  35      23.583   1.468  11.136  1.00  3.78           H  
ATOM    577 1HB  ASN A  35      22.637  -0.495   9.037  1.00  3.78           H  
ATOM    578 2HB  ASN A  35      23.877  -0.887  10.224  1.00  3.78           H  
ATOM    579 1HD2 ASN A  35      20.394  -1.857  11.336  1.00  3.78           H  
ATOM    580 2HD2 ASN A  35      21.251  -2.061   9.848  1.00  3.78           H  
ATOM    581  N   ALA A  36      24.679   2.363   8.372  1.00  3.95           N  
ATOM    582  CA  ALA A  36      25.851   2.735   7.600  1.00  3.95           C  
ATOM    583  C   ALA A  36      26.925   3.339   8.488  1.00  3.95           C  
ATOM    584  O   ALA A  36      28.101   3.334   8.134  1.00  3.95           O  
ATOM    585  CB  ALA A  36      25.486   3.735   6.519  1.00  3.95           C  
ATOM    586  H   ALA A  36      23.814   2.862   8.161  1.00  3.95           H  
ATOM    587  HA  ALA A  36      26.252   1.834   7.139  1.00  3.95           H  
ATOM    588 1HB  ALA A  36      26.369   3.988   5.935  1.00  3.95           H  
ATOM    589 2HB  ALA A  36      24.727   3.299   5.868  1.00  3.95           H  
ATOM    590 3HB  ALA A  36      25.091   4.637   6.981  1.00  3.95           H  
ATOM    591  N   LYS A  37      26.504   3.925   9.620  1.00  4.06           N  
ATOM    592  CA  LYS A  37      27.399   4.637  10.540  1.00  4.06           C  
ATOM    593  C   LYS A  37      28.029   5.862   9.872  1.00  4.06           C  
ATOM    594  O   LYS A  37      29.160   6.250  10.168  1.00  4.06           O  
ATOM    595  CB  LYS A  37      28.500   3.713  11.074  1.00  4.06           C  
ATOM    596  CG  LYS A  37      27.983   2.468  11.778  1.00  4.06           C  
ATOM    597  CD  LYS A  37      29.116   1.635  12.342  1.00  4.06           C  
ATOM    598  CE  LYS A  37      28.594   0.355  12.983  1.00  4.06           C  
ATOM    599  NZ  LYS A  37      29.706  -0.498  13.501  1.00  4.06           N  
ATOM    600  H   LYS A  37      25.507   3.858   9.864  1.00  4.06           H  
ATOM    601  HA  LYS A  37      26.807   4.990  11.386  1.00  4.06           H  
ATOM    602 1HB  LYS A  37      29.173   3.408  10.280  1.00  4.06           H  
ATOM    603 2HB  LYS A  37      29.099   4.263  11.799  1.00  4.06           H  
ATOM    604 1HG  LYS A  37      27.309   2.759  12.583  1.00  4.06           H  
ATOM    605 2HG  LYS A  37      27.431   1.862  11.073  1.00  4.06           H  
ATOM    606 1HD  LYS A  37      29.805   1.373  11.536  1.00  4.06           H  
ATOM    607 2HD  LYS A  37      29.660   2.213  13.088  1.00  4.06           H  
ATOM    608 1HE  LYS A  37      27.931   0.611  13.807  1.00  4.06           H  
ATOM    609 2HE  LYS A  37      28.031  -0.212  12.238  1.00  4.06           H  
ATOM    610 1HZ  LYS A  37      29.324  -1.336  13.916  1.00  4.06           H  
ATOM    611 2HZ  LYS A  37      30.321  -0.750  12.739  1.00  4.06           H  
ATOM    612 3HZ  LYS A  37      30.227   0.015  14.198  1.00  4.06           H  
ATOM    613  N   THR A  38      27.246   6.469   8.982  1.00  4.11           N  
ATOM    614  CA  THR A  38      27.548   7.701   8.274  1.00  4.11           C  
ATOM    615  C   THR A  38      26.329   8.567   8.526  1.00  4.11           C  
ATOM    616  O   THR A  38      26.263   9.737   8.156  1.00  4.11           O  
ATOM    617  CB  THR A  38      27.766   7.484   6.761  1.00  4.11           C  
ATOM    618  OG1 THR A  38      26.559   7.022   6.152  1.00  4.11           O  
ATOM    619  CG2 THR A  38      28.845   6.445   6.537  1.00  4.11           C  
ATOM    620  H   THR A  38      26.334   6.069   8.816  1.00  4.11           H  
ATOM    621  HA  THR A  38      28.426   8.181   8.710  1.00  4.11           H  
ATOM    622  HB  THR A  38      28.065   8.425   6.300  1.00  4.11           H  
ATOM    623  HG1 THR A  38      25.896   7.718   6.194  1.00  4.11           H  
ATOM    624 1HG2 THR A  38      28.995   6.299   5.469  1.00  4.11           H  
ATOM    625 2HG2 THR A  38      29.775   6.782   6.992  1.00  4.11           H  
ATOM    626 3HG2 THR A  38      28.546   5.508   6.984  1.00  4.11           H  
ATOM    627  N   VAL A  39      25.345   7.902   9.133  1.00  4.07           N  
ATOM    628  CA  VAL A  39      24.019   8.405   9.465  1.00  4.07           C  
ATOM    629  C   VAL A  39      23.858   8.309  10.982  1.00  4.07           C  
ATOM    630  O   VAL A  39      24.111   7.247  11.551  1.00  4.07           O  
ATOM    631  CB  VAL A  39      22.969   7.503   8.779  1.00  4.07           C  
ATOM    632  CG1 VAL A  39      21.567   7.960   9.073  1.00  4.07           C  
ATOM    633  CG2 VAL A  39      23.242   7.464   7.322  1.00  4.07           C  
ATOM    634  H   VAL A  39      25.545   6.945   9.381  1.00  4.07           H  
ATOM    635  HA  VAL A  39      23.919   9.445   9.144  1.00  4.07           H  
ATOM    636  HB  VAL A  39      23.059   6.489   9.179  1.00  4.07           H  
ATOM    637 1HG1 VAL A  39      20.882   7.291   8.584  1.00  4.07           H  
ATOM    638 2HG1 VAL A  39      21.390   7.942  10.139  1.00  4.07           H  
ATOM    639 3HG1 VAL A  39      21.421   8.961   8.695  1.00  4.07           H  
ATOM    640 1HG2 VAL A  39      22.542   6.821   6.844  1.00  4.07           H  
ATOM    641 2HG2 VAL A  39      23.161   8.444   6.923  1.00  4.07           H  
ATOM    642 3HG2 VAL A  39      24.231   7.084   7.152  1.00  4.07           H  
ATOM    643  N   GLU A  40      23.468   9.396  11.642  1.00  3.95           N  
ATOM    644  CA  GLU A  40      23.303   9.384  13.097  1.00  3.95           C  
ATOM    645  C   GLU A  40      21.848   9.584  13.517  1.00  3.95           C  
ATOM    646  O   GLU A  40      21.566   9.925  14.668  1.00  3.95           O  
ATOM    647  CB  GLU A  40      24.195  10.444  13.755  1.00  3.95           C  
ATOM    648  CG  GLU A  40      25.699  10.213  13.555  1.00  3.95           C  
ATOM    649  CD  GLU A  40      26.579  11.201  14.306  1.00  3.95           C  
ATOM    650  OE1 GLU A  40      26.055  12.042  14.998  1.00  3.95           O  
ATOM    651  OE2 GLU A  40      27.778  11.103  14.181  1.00  3.95           O  
ATOM    652  H   GLU A  40      23.272  10.268  11.145  1.00  3.95           H  
ATOM    653  HA  GLU A  40      23.617   8.410  13.468  1.00  3.95           H  
ATOM    654 1HB  GLU A  40      23.951  11.426  13.342  1.00  3.95           H  
ATOM    655 2HB  GLU A  40      23.995  10.477  14.825  1.00  3.95           H  
ATOM    656 1HG  GLU A  40      25.943   9.202  13.880  1.00  3.95           H  
ATOM    657 2HG  GLU A  40      25.917  10.281  12.488  1.00  3.95           H  
ATOM    658  N   GLY A  41      20.933   9.382  12.580  1.00  3.77           N  
ATOM    659  CA  GLY A  41      19.516   9.523  12.862  1.00  3.77           C  
ATOM    660  C   GLY A  41      18.995   8.255  13.525  1.00  3.77           C  
ATOM    661  O   GLY A  41      19.763   7.332  13.810  1.00  3.77           O  
ATOM    662  H   GLY A  41      21.232   9.126  11.653  1.00  3.77           H  
ATOM    663 1HA  GLY A  41      19.348  10.383  13.509  1.00  3.77           H  
ATOM    664 2HA  GLY A  41      18.976   9.705  11.931  1.00  3.77           H  
ATOM    665  N   VAL A  42      17.695   8.212  13.784  1.00  3.62           N  
ATOM    666  CA  VAL A  42      17.080   7.068  14.450  1.00  3.62           C  
ATOM    667  C   VAL A  42      15.933   6.525  13.629  1.00  3.62           C  
ATOM    668  O   VAL A  42      15.013   7.267  13.285  1.00  3.62           O  
ATOM    669  CB  VAL A  42      16.564   7.467  15.849  1.00  3.62           C  
ATOM    670  CG1 VAL A  42      15.889   6.278  16.517  1.00  3.62           C  
ATOM    671  CG2 VAL A  42      17.731   7.960  16.701  1.00  3.62           C  
ATOM    672  H   VAL A  42      17.119   8.994  13.497  1.00  3.62           H  
ATOM    673  HA  VAL A  42      17.828   6.283  14.562  1.00  3.62           H  
ATOM    674  HB  VAL A  42      15.820   8.257  15.747  1.00  3.62           H  
ATOM    675 1HG1 VAL A  42      15.522   6.576  17.498  1.00  3.62           H  
ATOM    676 2HG1 VAL A  42      15.050   5.937  15.907  1.00  3.62           H  
ATOM    677 3HG1 VAL A  42      16.607   5.467  16.629  1.00  3.62           H  
ATOM    678 1HG2 VAL A  42      17.366   8.244  17.686  1.00  3.62           H  
ATOM    679 2HG2 VAL A  42      18.469   7.162  16.802  1.00  3.62           H  
ATOM    680 3HG2 VAL A  42      18.199   8.823  16.231  1.00  3.62           H  
ATOM    681  N   TRP A  43      15.963   5.234  13.321  1.00  3.54           N  
ATOM    682  CA  TRP A  43      14.887   4.687  12.512  1.00  3.54           C  
ATOM    683  C   TRP A  43      13.563   4.677  13.272  1.00  3.54           C  
ATOM    684  O   TRP A  43      13.485   4.168  14.394  1.00  3.54           O  
ATOM    685  CB  TRP A  43      15.239   3.261  12.085  1.00  3.54           C  
ATOM    686  CG  TRP A  43      14.226   2.597  11.201  1.00  3.54           C  
ATOM    687  CD1 TRP A  43      14.171   2.654   9.851  1.00  3.54           C  
ATOM    688  CD2 TRP A  43      13.121   1.760  11.613  1.00  3.54           C  
ATOM    689  NE1 TRP A  43      13.108   1.911   9.384  1.00  3.54           N  
ATOM    690  CE2 TRP A  43      12.455   1.362  10.457  1.00  3.54           C  
ATOM    691  CE3 TRP A  43      12.652   1.323  12.856  1.00  3.54           C  
ATOM    692  CZ2 TRP A  43      11.344   0.551  10.506  1.00  3.54           C  
ATOM    693  CZ3 TRP A  43      11.540   0.502  12.895  1.00  3.54           C  
ATOM    694  CH2 TRP A  43      10.908   0.127  11.748  1.00  3.54           C  
ATOM    695  H   TRP A  43      16.728   4.652  13.631  1.00  3.54           H  
ATOM    696  HA  TRP A  43      14.777   5.303  11.623  1.00  3.54           H  
ATOM    697 1HB  TRP A  43      16.192   3.273  11.549  1.00  3.54           H  
ATOM    698 2HB  TRP A  43      15.372   2.643  12.970  1.00  3.54           H  
ATOM    699  HD1 TRP A  43      14.872   3.200   9.247  1.00  3.54           H  
ATOM    700  HE1 TRP A  43      12.858   1.789   8.412  1.00  3.54           H  
ATOM    701  HE3 TRP A  43      13.157   1.622  13.775  1.00  3.54           H  
ATOM    702  HZ2 TRP A  43      10.812   0.242   9.624  1.00  3.54           H  
ATOM    703  HZ3 TRP A  43      11.181   0.161  13.867  1.00  3.54           H  
ATOM    704  HH2 TRP A  43      10.030  -0.521  11.809  1.00  3.54           H  
ATOM    705  N   THR A  44      12.525   5.183  12.611  1.00  3.58           N  
ATOM    706  CA  THR A  44      11.158   5.213  13.119  1.00  3.58           C  
ATOM    707  C   THR A  44      10.140   4.725  12.092  1.00  3.58           C  
ATOM    708  O   THR A  44      10.201   5.103  10.920  1.00  3.58           O  
ATOM    709  CB  THR A  44      10.766   6.647  13.571  1.00  3.58           C  
ATOM    710  OG1 THR A  44      11.632   7.078  14.631  1.00  3.58           O  
ATOM    711  CG2 THR A  44       9.297   6.715  14.033  1.00  3.58           C  
ATOM    712  H   THR A  44      12.722   5.625  11.714  1.00  3.58           H  
ATOM    713  HA  THR A  44      11.103   4.552  13.983  1.00  3.58           H  
ATOM    714  HB  THR A  44      10.896   7.323  12.735  1.00  3.58           H  
ATOM    715  HG1 THR A  44      12.524   7.234  14.285  1.00  3.58           H  
ATOM    716 1HG2 THR A  44       9.061   7.735  14.334  1.00  3.58           H  
ATOM    717 2HG2 THR A  44       8.633   6.426  13.220  1.00  3.58           H  
ATOM    718 3HG2 THR A  44       9.148   6.046  14.878  1.00  3.58           H  
ATOM    719  N   LEU A  45       9.175   3.917  12.535  1.00  3.73           N  
ATOM    720  CA  LEU A  45       8.065   3.518  11.665  1.00  3.73           C  
ATOM    721  C   LEU A  45       6.693   3.738  12.261  1.00  3.73           C  
ATOM    722  O   LEU A  45       6.358   3.233  13.335  1.00  3.73           O  
ATOM    723  CB  LEU A  45       8.172   2.057  11.235  1.00  3.73           C  
ATOM    724  CG  LEU A  45       6.912   1.445  10.503  1.00  3.73           C  
ATOM    725  CD1 LEU A  45       6.612   2.158   9.188  1.00  3.73           C  
ATOM    726  CD2 LEU A  45       7.184  -0.023  10.246  1.00  3.73           C  
ATOM    727  H   LEU A  45       9.191   3.607  13.496  1.00  3.73           H  
ATOM    728  HA  LEU A  45       8.124   4.117  10.763  1.00  3.73           H  
ATOM    729 1HB  LEU A  45       8.994   1.988  10.541  1.00  3.73           H  
ATOM    730 2HB  LEU A  45       8.382   1.450  12.110  1.00  3.73           H  
ATOM    731  HG  LEU A  45       6.042   1.538  11.143  1.00  3.73           H  
ATOM    732 1HD1 LEU A  45       5.749   1.697   8.715  1.00  3.73           H  
ATOM    733 2HD1 LEU A  45       6.404   3.179   9.355  1.00  3.73           H  
ATOM    734 3HD1 LEU A  45       7.435   2.090   8.553  1.00  3.73           H  
ATOM    735 1HD2 LEU A  45       6.315  -0.474   9.758  1.00  3.73           H  
ATOM    736 2HD2 LEU A  45       8.052  -0.131   9.607  1.00  3.73           H  
ATOM    737 3HD2 LEU A  45       7.371  -0.528  11.191  1.00  3.73           H  
ATOM    738  N   LYS A  46       5.897   4.485  11.514  1.00  3.92           N  
ATOM    739  CA  LYS A  46       4.514   4.750  11.828  1.00  3.92           C  
ATOM    740  C   LYS A  46       3.672   3.829  10.941  1.00  3.92           C  
ATOM    741  O   LYS A  46       3.301   4.184   9.813  1.00  3.92           O  
ATOM    742  CB  LYS A  46       4.217   6.224  11.616  1.00  3.92           C  
ATOM    743  CG  LYS A  46       5.004   7.131  12.565  1.00  3.92           C  
ATOM    744  CD  LYS A  46       4.730   8.604  12.319  1.00  3.92           C  
ATOM    745  CE  LYS A  46       5.527   9.476  13.282  1.00  3.92           C  
ATOM    746  NZ  LYS A  46       5.275  10.927  13.058  1.00  3.92           N  
ATOM    747  H   LYS A  46       6.289   4.874  10.654  1.00  3.92           H  
ATOM    748  HA  LYS A  46       4.326   4.495  12.871  1.00  3.92           H  
ATOM    749 1HB  LYS A  46       4.463   6.500  10.597  1.00  3.92           H  
ATOM    750 2HB  LYS A  46       3.158   6.410  11.771  1.00  3.92           H  
ATOM    751 1HG  LYS A  46       4.740   6.889  13.595  1.00  3.92           H  
ATOM    752 2HG  LYS A  46       6.071   6.948  12.433  1.00  3.92           H  
ATOM    753 1HD  LYS A  46       5.018   8.859  11.299  1.00  3.92           H  
ATOM    754 2HD  LYS A  46       3.666   8.809  12.444  1.00  3.92           H  
ATOM    755 1HE  LYS A  46       5.251   9.222  14.304  1.00  3.92           H  
ATOM    756 2HE  LYS A  46       6.591   9.277  13.143  1.00  3.92           H  
ATOM    757 1HZ  LYS A  46       5.820  11.469  13.713  1.00  3.92           H  
ATOM    758 2HZ  LYS A  46       5.538  11.175  12.115  1.00  3.92           H  
ATOM    759 3HZ  LYS A  46       4.293  11.124  13.195  1.00  3.92           H  
ATOM    760  N   ASP A  47       3.425   2.609  11.430  1.00  4.10           N  
ATOM    761  CA  ASP A  47       2.824   1.545  10.614  1.00  4.10           C  
ATOM    762  C   ASP A  47       1.435   1.877  10.088  1.00  4.10           C  
ATOM    763  O   ASP A  47       1.068   1.449   8.995  1.00  4.10           O  
ATOM    764  CB  ASP A  47       2.772   0.226  11.393  1.00  4.10           C  
ATOM    765  CG  ASP A  47       2.388  -0.975  10.506  1.00  4.10           C  
ATOM    766  OD1 ASP A  47       3.131  -1.283   9.588  1.00  4.10           O  
ATOM    767  OD2 ASP A  47       1.366  -1.570  10.741  1.00  4.10           O  
ATOM    768  H   ASP A  47       3.729   2.397  12.374  1.00  4.10           H  
ATOM    769  HA  ASP A  47       3.473   1.384   9.755  1.00  4.10           H  
ATOM    770 1HB  ASP A  47       3.747   0.031  11.845  1.00  4.10           H  
ATOM    771 2HB  ASP A  47       2.043   0.308  12.203  1.00  4.10           H  
ATOM    772  N   GLU A  48       0.684   2.682  10.832  1.00  4.18           N  
ATOM    773  CA  GLU A  48      -0.672   3.065  10.443  1.00  4.18           C  
ATOM    774  C   GLU A  48      -0.690   3.839   9.123  1.00  4.18           C  
ATOM    775  O   GLU A  48      -1.694   3.843   8.410  1.00  4.18           O  
ATOM    776  CB  GLU A  48      -1.320   3.918  11.538  1.00  4.18           C  
ATOM    777  CG  GLU A  48      -1.635   3.158  12.824  1.00  4.18           C  
ATOM    778  CD  GLU A  48      -2.247   4.026  13.904  1.00  4.18           C  
ATOM    779  OE1 GLU A  48      -2.303   5.221  13.725  1.00  4.18           O  
ATOM    780  OE2 GLU A  48      -2.659   3.489  14.906  1.00  4.18           O  
ATOM    781  H   GLU A  48       1.057   3.014  11.707  1.00  4.18           H  
ATOM    782  HA  GLU A  48      -1.260   2.157  10.309  1.00  4.18           H  
ATOM    783 1HB  GLU A  48      -0.656   4.746  11.789  1.00  4.18           H  
ATOM    784 2HB  GLU A  48      -2.249   4.349  11.162  1.00  4.18           H  
ATOM    785 1HG  GLU A  48      -2.325   2.348  12.591  1.00  4.18           H  
ATOM    786 2HG  GLU A  48      -0.713   2.714  13.198  1.00  4.18           H  
ATOM    787  N   ILE A  49       0.403   4.549   8.845  1.00  4.07           N  
ATOM    788  CA  ILE A  49       0.524   5.360   7.648  1.00  4.07           C  
ATOM    789  C   ILE A  49       1.683   4.891   6.760  1.00  4.07           C  
ATOM    790  O   ILE A  49       1.900   5.432   5.675  1.00  4.07           O  
ATOM    791  CB  ILE A  49       0.658   6.843   8.039  1.00  4.07           C  
ATOM    792  CG1 ILE A  49       1.900   7.039   8.881  1.00  4.07           C  
ATOM    793  CG2 ILE A  49      -0.581   7.297   8.804  1.00  4.07           C  
ATOM    794  CD1 ILE A  49       2.253   8.483   9.130  1.00  4.07           C  
ATOM    795  H   ILE A  49       1.209   4.484   9.458  1.00  4.07           H  
ATOM    796  HA  ILE A  49      -0.394   5.257   7.071  1.00  4.07           H  
ATOM    797  HB  ILE A  49       0.768   7.444   7.139  1.00  4.07           H  
ATOM    798 1HG1 ILE A  49       1.746   6.546   9.837  1.00  4.07           H  
ATOM    799 2HG1 ILE A  49       2.729   6.558   8.386  1.00  4.07           H  
ATOM    800 1HG2 ILE A  49      -0.482   8.349   9.066  1.00  4.07           H  
ATOM    801 2HG2 ILE A  49      -1.463   7.160   8.176  1.00  4.07           H  
ATOM    802 3HG2 ILE A  49      -0.691   6.709   9.714  1.00  4.07           H  
ATOM    803 1HD1 ILE A  49       3.149   8.539   9.732  1.00  4.07           H  
ATOM    804 2HD1 ILE A  49       2.426   8.986   8.181  1.00  4.07           H  
ATOM    805 3HD1 ILE A  49       1.434   8.972   9.653  1.00  4.07           H  
ATOM    806  N   LYS A  50       2.425   3.880   7.231  1.00  3.80           N  
ATOM    807  CA  LYS A  50       3.573   3.306   6.522  1.00  3.80           C  
ATOM    808  C   LYS A  50       4.639   4.347   6.208  1.00  3.80           C  
ATOM    809  O   LYS A  50       5.200   4.378   5.102  1.00  3.80           O  
ATOM    810  CB  LYS A  50       3.124   2.602   5.242  1.00  3.80           C  
ATOM    811  CG  LYS A  50       2.093   1.491   5.443  1.00  3.80           C  
ATOM    812  CD  LYS A  50       2.683   0.285   6.185  1.00  3.80           C  
ATOM    813  CE  LYS A  50       1.643  -0.825   6.331  1.00  3.80           C  
ATOM    814  NZ  LYS A  50       2.176  -2.016   7.071  1.00  3.80           N  
ATOM    815  H   LYS A  50       2.212   3.508   8.149  1.00  3.80           H  
ATOM    816  HA  LYS A  50       4.026   2.560   7.174  1.00  3.80           H  
ATOM    817 1HB  LYS A  50       2.690   3.328   4.568  1.00  3.80           H  
ATOM    818 2HB  LYS A  50       3.987   2.171   4.736  1.00  3.80           H  
ATOM    819 1HG  LYS A  50       1.255   1.878   6.029  1.00  3.80           H  
ATOM    820 2HG  LYS A  50       1.718   1.176   4.473  1.00  3.80           H  
ATOM    821 1HD  LYS A  50       3.547  -0.097   5.641  1.00  3.80           H  
ATOM    822 2HD  LYS A  50       3.003   0.589   7.188  1.00  3.80           H  
ATOM    823 1HE  LYS A  50       0.789  -0.428   6.883  1.00  3.80           H  
ATOM    824 2HE  LYS A  50       1.313  -1.139   5.342  1.00  3.80           H  
ATOM    825 1HZ  LYS A  50       1.457  -2.709   7.157  1.00  3.80           H  
ATOM    826 2HZ  LYS A  50       2.957  -2.401   6.582  1.00  3.80           H  
ATOM    827 3HZ  LYS A  50       2.481  -1.745   8.017  1.00  3.80           H  
ATOM    828  N   THR A  51       4.920   5.185   7.208  1.00  3.45           N  
ATOM    829  CA  THR A  51       5.964   6.187   7.062  1.00  3.45           C  
ATOM    830  C   THR A  51       7.219   5.725   7.777  1.00  3.45           C  
ATOM    831  O   THR A  51       7.194   5.417   8.971  1.00  3.45           O  
ATOM    832  CB  THR A  51       5.559   7.580   7.594  1.00  3.45           C  
ATOM    833  OG1 THR A  51       4.433   8.080   6.860  1.00  3.45           O  
ATOM    834  CG2 THR A  51       6.730   8.575   7.453  1.00  3.45           C  
ATOM    835  H   THR A  51       4.400   5.082   8.078  1.00  3.45           H  
ATOM    836  HA  THR A  51       6.186   6.290   6.012  1.00  3.45           H  
ATOM    837  HB  THR A  51       5.287   7.498   8.638  1.00  3.45           H  
ATOM    838  HG1 THR A  51       3.758   7.395   6.783  1.00  3.45           H  
ATOM    839 1HG2 THR A  51       6.429   9.549   7.833  1.00  3.45           H  
ATOM    840 2HG2 THR A  51       7.590   8.218   8.021  1.00  3.45           H  
ATOM    841 3HG2 THR A  51       7.011   8.667   6.406  1.00  3.45           H  
ATOM    842  N   PHE A  52       8.314   5.682   7.031  1.00  3.11           N  
ATOM    843  CA  PHE A  52       9.603   5.244   7.554  1.00  3.11           C  
ATOM    844  C   PHE A  52      10.524   6.443   7.566  1.00  3.11           C  
ATOM    845  O   PHE A  52      10.734   7.075   6.523  1.00  3.11           O  
ATOM    846  CB  PHE A  52      10.226   4.187   6.661  1.00  3.11           C  
ATOM    847  CG  PHE A  52       9.451   2.932   6.514  1.00  3.11           C  
ATOM    848  CD1 PHE A  52       8.389   2.849   5.616  1.00  3.11           C  
ATOM    849  CD2 PHE A  52       9.801   1.823   7.212  1.00  3.11           C  
ATOM    850  CE1 PHE A  52       7.698   1.681   5.434  1.00  3.11           C  
ATOM    851  CE2 PHE A  52       9.110   0.650   7.038  1.00  3.11           C  
ATOM    852  CZ  PHE A  52       8.060   0.572   6.147  1.00  3.11           C  
ATOM    853  H   PHE A  52       8.231   5.981   6.060  1.00  3.11           H  
ATOM    854  HA  PHE A  52       9.483   4.862   8.567  1.00  3.11           H  
ATOM    855 1HB  PHE A  52      10.437   4.593   5.711  1.00  3.11           H  
ATOM    856 2HB  PHE A  52      11.186   3.914   7.095  1.00  3.11           H  
ATOM    857  HD1 PHE A  52       8.098   3.731   5.054  1.00  3.11           H  
ATOM    858  HD2 PHE A  52      10.630   1.879   7.910  1.00  3.11           H  
ATOM    859  HE1 PHE A  52       6.870   1.644   4.728  1.00  3.11           H  
ATOM    860  HE2 PHE A  52       9.388  -0.223   7.615  1.00  3.11           H  
ATOM    861  HZ  PHE A  52       7.525  -0.368   6.018  1.00  3.11           H  
ATOM    862  N   THR A  53      11.065   6.757   8.725  1.00  2.85           N  
ATOM    863  CA  THR A  53      11.911   7.926   8.844  1.00  2.85           C  
ATOM    864  C   THR A  53      13.285   7.589   9.401  1.00  2.85           C  
ATOM    865  O   THR A  53      13.398   6.858  10.386  1.00  2.85           O  
ATOM    866  CB  THR A  53      11.225   8.950   9.772  1.00  2.85           C  
ATOM    867  OG1 THR A  53       9.942   9.293   9.250  1.00  2.85           O  
ATOM    868  CG2 THR A  53      12.038  10.192   9.899  1.00  2.85           C  
ATOM    869  H   THR A  53      10.848   6.188   9.546  1.00  2.85           H  
ATOM    870  HA  THR A  53      12.052   8.364   7.856  1.00  2.85           H  
ATOM    871  HB  THR A  53      11.096   8.510  10.754  1.00  2.85           H  
ATOM    872  HG1 THR A  53      10.014   9.445   8.305  1.00  2.85           H  
ATOM    873 1HG2 THR A  53      11.530  10.895  10.556  1.00  2.85           H  
ATOM    874 2HG2 THR A  53      13.010   9.946  10.320  1.00  2.85           H  
ATOM    875 3HG2 THR A  53      12.164  10.641   8.924  1.00  2.85           H  
ATOM    876  N   VAL A  54      14.334   8.116   8.770  1.00  2.68           N  
ATOM    877  CA  VAL A  54      15.693   7.960   9.301  1.00  2.68           C  
ATOM    878  C   VAL A  54      16.275   9.325   9.640  1.00  2.68           C  
ATOM    879  O   VAL A  54      16.684   9.567  10.775  1.00  2.68           O  
ATOM    880  CB  VAL A  54      16.630   7.241   8.316  1.00  2.68           C  
ATOM    881  CG1 VAL A  54      18.036   7.165   8.880  1.00  2.68           C  
ATOM    882  CG2 VAL A  54      16.122   5.859   8.052  1.00  2.68           C  
ATOM    883  H   VAL A  54      14.177   8.662   7.920  1.00  2.68           H  
ATOM    884  HA  VAL A  54      15.649   7.372  10.219  1.00  2.68           H  
ATOM    885  HB  VAL A  54      16.673   7.803   7.406  1.00  2.68           H  
ATOM    886 1HG1 VAL A  54      18.679   6.660   8.160  1.00  2.68           H  
ATOM    887 2HG1 VAL A  54      18.412   8.169   9.067  1.00  2.68           H  
ATOM    888 3HG1 VAL A  54      18.023   6.603   9.814  1.00  2.68           H  
ATOM    889 1HG2 VAL A  54      16.782   5.351   7.339  1.00  2.68           H  
ATOM    890 2HG2 VAL A  54      16.092   5.297   8.987  1.00  2.68           H  
ATOM    891 3HG2 VAL A  54      15.138   5.934   7.647  1.00  2.68           H  
ATOM    892  N   THR A  55      16.278  10.219   8.642  1.00  2.60           N  
ATOM    893  CA  THR A  55      16.878  11.569   8.689  1.00  2.60           C  
ATOM    894  C   THR A  55      18.367  11.611   9.053  1.00  2.60           C  
ATOM    895  O   THR A  55      18.965  10.619   9.474  1.00  2.60           O  
ATOM    896  CB  THR A  55      16.112  12.527   9.643  1.00  2.60           C  
ATOM    897  OG1 THR A  55      16.206  12.104  11.018  1.00  2.60           O  
ATOM    898  CG2 THR A  55      14.688  12.546   9.219  1.00  2.60           C  
ATOM    899  H   THR A  55      15.837   9.937   7.767  1.00  2.60           H  
ATOM    900  HA  THR A  55      16.786  11.988   7.689  1.00  2.60           H  
ATOM    901  HB  THR A  55      16.513  13.531   9.573  1.00  2.60           H  
ATOM    902  HG1 THR A  55      16.358  11.164  11.068  1.00  2.60           H  
ATOM    903 1HG2 THR A  55      14.117  13.213   9.862  1.00  2.60           H  
ATOM    904 2HG2 THR A  55      14.632  12.895   8.192  1.00  2.60           H  
ATOM    905 3HG2 THR A  55      14.304  11.559   9.285  1.00  2.60           H  
ATOM    906  N   GLU A  56      18.939  12.794   8.841  1.00  2.57           N  
ATOM    907  CA  GLU A  56      20.347  13.123   9.085  1.00  2.57           C  
ATOM    908  C   GLU A  56      20.658  14.530   8.595  1.00  2.57           C  
ATOM    909  O   GLU A  56      20.084  15.503   9.079  1.00  2.57           O  
ATOM    910  OXT GLU A  56      21.334  14.662   7.569  1.00  2.57           O  
ATOM    911  CB  GLU A  56      21.302  12.124   8.408  1.00  2.57           C  
ATOM    912  CG  GLU A  56      22.793  12.504   8.493  1.00  2.57           C  
ATOM    913  CD  GLU A  56      23.300  12.609   9.885  1.00  2.57           C  
ATOM    914  OE1 GLU A  56      22.780  11.934  10.730  1.00  2.57           O  
ATOM    915  OE2 GLU A  56      24.213  13.363  10.114  1.00  2.57           O  
ATOM    916  H   GLU A  56      18.330  13.523   8.467  1.00  2.57           H  
ATOM    917  HA  GLU A  56      20.525  13.093  10.161  1.00  2.57           H  
ATOM    918 1HB  GLU A  56      21.228  11.168   8.887  1.00  2.57           H  
ATOM    919 2HB  GLU A  56      21.026  11.996   7.361  1.00  2.57           H  
ATOM    920 1HG  GLU A  56      23.383  11.747   7.976  1.00  2.57           H  
ATOM    921 2HG  GLU A  56      22.948  13.449   7.980  1.00  2.57           H  
TER     922
ENDMDL

