REMARK ID 643568 MODEL 1 1MI0-r
PFRMAT TS
TARGET 1MI0-r
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    artificial
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.059  -0.212   0.002  1.00  4.650          N  
ATOM      2  CA  GLU A   1       1.400  -0.136  -0.067  1.00  4.200          C  
ATOM      3  C   GLU A   1       1.936   1.299  -0.107  1.00  3.940          C  
ATOM      4  O   GLU A   1       2.386   1.764  -1.153  1.00  4.010          O  
ATOM      5  CB  GLU A   1       1.952  -0.890  -1.288  1.00  6.060          C  
ATOM      6  CG  GLU A   1       1.733  -2.410  -1.318  1.00  6.060          C  
ATOM      7  CD  GLU A   1       2.445  -3.092  -2.498  1.00  6.060          C  
ATOM      8  OE1 GLU A   1       2.799  -2.415  -3.445  1.00  6.060          O  
ATOM      9  OE2 GLU A   1       2.622  -4.284  -2.445  1.00  6.060          O  
ATOM     10 1H   GLU A   1      -0.340  -1.171   0.155  1.00  5.580          H  
ATOM     11 2H   GLU A   1      -0.398   0.360   0.762  1.00  5.580          H  
ATOM     12 3H   GLU A   1      -0.462   0.122  -0.864  1.00  5.580          H  
ATOM     13  HA  GLU A   1       1.804  -0.617   0.824  1.00  5.040          H  
ATOM     14 1HB  GLU A   1       1.491  -0.485  -2.191  1.00  7.270          H  
ATOM     15 2HB  GLU A   1       3.021  -0.719  -1.347  1.00  7.270          H  
ATOM     16 1HG  GLU A   1       2.088  -2.846  -0.383  1.00  7.270          H  
ATOM     17 2HG  GLU A   1       0.663  -2.607  -1.398  1.00  7.270          H  
ATOM     18  N   THR A   2       1.881   1.998   1.030  1.00  3.810          N  
ATOM     19  CA  THR A   2       2.422   3.355   1.170  1.00  3.680          C  
ATOM     20  C   THR A   2       3.352   3.430   2.383  1.00  3.340          C  
ATOM     21  O   THR A   2       3.370   2.505   3.206  1.00  3.420          O  
ATOM     22  CB  THR A   2       1.310   4.415   1.266  1.00  5.200          C  
ATOM     23  OG1 THR A   2       0.526   4.185   2.445  1.00  5.200          O  
ATOM     24  CG2 THR A   2       0.422   4.345   0.019  1.00  5.200          C  
ATOM     25  H   THR A   2       1.461   1.586   1.850  1.00  4.570          H  
ATOM     26  HA  THR A   2       3.013   3.580   0.302  1.00  4.420          H  
ATOM     27  HB  THR A   2       1.763   5.403   1.331  1.00  6.240          H  
ATOM     28  HG1 THR A   2      -0.042   4.946   2.609  1.00  6.240          H  
ATOM     29 1HG2 THR A   2      -0.356   5.104   0.085  1.00  6.240          H  
ATOM     30 2HG2 THR A   2       1.032   4.526  -0.861  1.00  6.240          H  
ATOM     31 3HG2 THR A   2      -0.041   3.368  -0.058  1.00  6.240          H  
ATOM     32  N   VAL A   3       4.149   4.513   2.473  1.00  3.160          N  
ATOM     33  CA  VAL A   3       5.111   4.693   3.569  1.00  2.940          C  
ATOM     34  C   VAL A   3       5.254   6.140   4.025  1.00  2.860          C  
ATOM     35  O   VAL A   3       5.210   7.065   3.209  1.00  3.100          O  
ATOM     36  CB  VAL A   3       6.500   4.131   3.137  1.00  4.200          C  
ATOM     37  CG1 VAL A   3       7.059   4.886   1.941  1.00  4.200          C  
ATOM     38  CG2 VAL A   3       7.507   4.178   4.252  1.00  4.200          C  
ATOM     39  H   VAL A   3       4.050   5.252   1.791  1.00  3.790          H  
ATOM     40  HA  VAL A   3       4.764   4.111   4.422  1.00  3.530          H  
ATOM     41  HB  VAL A   3       6.358   3.124   2.871  1.00  5.040          H  
ATOM     42 1HG1 VAL A   3       8.011   4.441   1.644  1.00  5.040          H  
ATOM     43 2HG1 VAL A   3       6.375   4.818   1.134  1.00  5.040          H  
ATOM     44 3HG1 VAL A   3       7.221   5.925   2.189  1.00  5.040          H  
ATOM     45 1HG2 VAL A   3       8.437   3.727   3.904  1.00  5.040          H  
ATOM     46 2HG2 VAL A   3       7.709   5.193   4.557  1.00  5.040          H  
ATOM     47 3HG2 VAL A   3       7.126   3.621   5.077  1.00  5.040          H  
ATOM     48  N   THR A   4       5.475   6.311   5.327  1.00  2.700          N  
ATOM     49  CA  THR A   4       5.774   7.602   5.930  1.00  2.790          C  
ATOM     50  C   THR A   4       7.222   7.576   6.373  1.00  2.550          C  
ATOM     51  O   THR A   4       7.717   6.570   6.898  1.00  2.340          O  
ATOM     52  CB  THR A   4       4.851   7.962   7.108  1.00  3.870          C  
ATOM     53  OG1 THR A   4       5.286   9.218   7.658  1.00  3.870          O  
ATOM     54  CG2 THR A   4       4.884   6.890   8.199  1.00  3.870          C  
ATOM     55  H   THR A   4       5.484   5.480   5.926  1.00  3.240          H  
ATOM     56  HA  THR A   4       5.671   8.380   5.174  1.00  3.350          H  
ATOM     57  HB  THR A   4       3.832   8.070   6.740  1.00  4.640          H  
ATOM     58  HG1 THR A   4       4.579   9.597   8.190  1.00  4.640          H  
ATOM     59 1HG2 THR A   4       4.224   7.183   9.012  1.00  4.640          H  
ATOM     60 2HG2 THR A   4       4.547   5.945   7.793  1.00  4.640          H  
ATOM     61 3HG2 THR A   4       5.891   6.773   8.589  1.00  4.640          H  
ATOM     62  N   PHE A   5       7.935   8.662   6.143  1.00  2.760          N  
ATOM     63  CA  PHE A   5       9.346   8.673   6.476  1.00  2.640          C  
ATOM     64  C   PHE A   5       9.908  10.034   6.828  1.00  2.690          C  
ATOM     65  O   PHE A   5       9.305  11.071   6.542  1.00  3.080          O  
ATOM     66  CB  PHE A   5      10.106   8.076   5.302  1.00  3.740          C  
ATOM     67  CG  PHE A   5       9.860   8.794   4.041  1.00  3.740          C  
ATOM     68  CD1 PHE A   5      10.635   9.861   3.645  1.00  3.740          C  
ATOM     69  CD2 PHE A   5       8.822   8.376   3.223  1.00  3.740          C  
ATOM     70  CE1 PHE A   5      10.379  10.501   2.465  1.00  3.740          C  
ATOM     71  CE2 PHE A   5       8.564   9.003   2.050  1.00  3.740          C  
ATOM     72  CZ  PHE A   5       9.341  10.071   1.668  1.00  3.740          C  
ATOM     73  H   PHE A   5       7.497   9.477   5.731  1.00  3.310          H  
ATOM     74  HA  PHE A   5       9.495   8.032   7.343  1.00  3.170          H  
ATOM     75 1HB  PHE A   5      11.176   8.082   5.507  1.00  4.490          H  
ATOM     76 2HB  PHE A   5       9.799   7.051   5.162  1.00  4.490          H  
ATOM     77  HD1 PHE A   5      11.440  10.194   4.278  1.00  4.490          H  
ATOM     78  HD2 PHE A   5       8.211   7.530   3.529  1.00  4.490          H  
ATOM     79  HE1 PHE A   5      10.992  11.349   2.158  1.00  4.490          H  
ATOM     80  HE2 PHE A   5       7.746   8.665   1.415  1.00  4.490          H  
ATOM     81  HZ  PHE A   5       9.130  10.576   0.733  1.00  4.490          H  
ATOM     82  N   THR A   6      11.065   9.997   7.496  1.00  2.400          N  
ATOM     83  CA  THR A   6      11.806  11.187   7.918  1.00  2.500          C  
ATOM     84  C   THR A   6      13.323  11.055   7.705  1.00  2.260          C  
ATOM     85  O   THR A   6      13.924  10.017   7.994  1.00  2.030          O  
ATOM     86  CB  THR A   6      11.504  11.488   9.413  1.00  3.460          C  
ATOM     87  OG1 THR A   6      10.099  11.686   9.578  1.00  3.460          O  
ATOM     88  CG2 THR A   6      12.220  12.740   9.893  1.00  3.460          C  
ATOM     89  H   THR A   6      11.460   9.067   7.687  1.00  2.880          H  
ATOM     90  HA  THR A   6      11.460  12.031   7.324  1.00  3.000          H  
ATOM     91  HB  THR A   6      11.820  10.638  10.022  1.00  4.150          H  
ATOM     92  HG1 THR A   6       9.646  10.866   9.366  1.00  4.150          H  
ATOM     93 1HG2 THR A   6      11.971  12.914  10.938  1.00  4.150          H  
ATOM     94 2HG2 THR A   6      13.287  12.619   9.808  1.00  4.150          H  
ATOM     95 3HG2 THR A   6      11.902  13.593   9.298  1.00  4.150          H  
ATOM     96  N   LYS A   7      13.963  12.112   7.203  1.00  2.460          N  
ATOM     97  CA  LYS A   7      15.425  12.103   7.055  1.00  2.360          C  
ATOM     98  C   LYS A   7      16.107  12.153   8.422  1.00  2.370          C  
ATOM     99  O   LYS A   7      15.674  12.901   9.300  1.00  2.610          O  
ATOM    100  CB  LYS A   7      15.913  13.281   6.207  1.00  3.340          C  
ATOM    101  CG  LYS A   7      17.425  13.247   5.952  1.00  3.340          C  
ATOM    102  CD  LYS A   7      17.905  14.370   5.050  1.00  3.340          C  
ATOM    103  CE  LYS A   7      19.437  14.323   4.931  1.00  3.340          C  
ATOM    104  NZ  LYS A   7      19.983  15.437   4.109  1.00  3.340          N  
ATOM    105  H   LYS A   7      13.435  12.938   6.958  1.00  2.950          H  
ATOM    106  HA  LYS A   7      15.730  11.176   6.572  1.00  2.830          H  
ATOM    107 1HB  LYS A   7      15.404  13.293   5.252  1.00  4.010          H  
ATOM    108 2HB  LYS A   7      15.682  14.214   6.718  1.00  4.010          H  
ATOM    109 1HG  LYS A   7      17.965  13.341   6.895  1.00  4.010          H  
ATOM    110 2HG  LYS A   7      17.691  12.286   5.500  1.00  4.010          H  
ATOM    111 1HD  LYS A   7      17.468  14.261   4.048  1.00  4.010          H  
ATOM    112 2HD  LYS A   7      17.606  15.333   5.459  1.00  4.010          H  
ATOM    113 1HE  LYS A   7      19.870  14.375   5.929  1.00  4.010          H  
ATOM    114 2HE  LYS A   7      19.724  13.375   4.472  1.00  4.010          H  
ATOM    115 1HZ  LYS A   7      20.981  15.367   4.049  1.00  4.010          H  
ATOM    116 2HZ  LYS A   7      19.592  15.389   3.162  1.00  4.010          H  
ATOM    117 3HZ  LYS A   7      19.733  16.322   4.513  1.00  4.010          H  
ATOM    118  N   THR A   8      17.192  11.397   8.596  1.00  2.300          N  
ATOM    119  CA  THR A   8      17.954  11.425   9.841  1.00  2.540          C  
ATOM    120  C   THR A   8      19.464  11.551   9.592  1.00  2.570          C  
ATOM    121  O   THR A   8      19.901  11.888   8.493  1.00  2.470          O  
ATOM    122  CB  THR A   8      17.637  10.204  10.738  1.00  3.460          C  
ATOM    123  OG1 THR A   8      18.244  10.406  12.031  1.00  3.460          O  
ATOM    124  CG2 THR A   8      18.143   8.898  10.113  1.00  3.460          C  
ATOM    125  H   THR A   8      17.508  10.772   7.848  1.00  2.760          H  
ATOM    126  HA  THR A   8      17.650  12.310  10.400  1.00  3.050          H  
ATOM    127  HB  THR A   8      16.554  10.129  10.867  1.00  4.150          H  
ATOM    128  HG1 THR A   8      17.717  11.054  12.529  1.00  4.150          H  
ATOM    129 1HG2 THR A   8      17.902   8.070  10.767  1.00  4.150          H  
ATOM    130 2HG2 THR A   8      17.662   8.747   9.148  1.00  4.150          H  
ATOM    131 3HG2 THR A   8      19.182   8.915   9.974  1.00  4.150          H  
ATOM    132  N   ALA A   9      20.254  11.325  10.646  1.00  2.980          N  
ATOM    133  CA  ALA A   9      21.721  11.442  10.647  1.00  3.200          C  
ATOM    134  C   ALA A   9      22.412  10.507   9.645  1.00  3.050          C  
ATOM    135  O   ALA A   9      23.546  10.747   9.232  1.00  3.280          O  
ATOM    136  CB  ALA A   9      22.254  11.145  12.037  1.00  4.390          C  
ATOM    137  H   ALA A   9      19.778  11.038  11.494  1.00  3.580          H  
ATOM    138  HA  ALA A   9      21.973  12.467  10.376  1.00  3.840          H  
ATOM    139 1HB  ALA A   9      23.336  11.270  12.042  1.00  5.270          H  
ATOM    140 2HB  ALA A   9      21.804  11.829  12.753  1.00  5.270          H  
ATOM    141 3HB  ALA A   9      22.006  10.119  12.307  1.00  5.270          H  
ATOM    142  N   ASP A  10      21.754   9.410   9.331  1.00  2.960          N  
ATOM    143  CA  ASP A  10      22.228   8.368   8.435  1.00  3.120          C  
ATOM    144  C   ASP A  10      21.026   7.870   7.636  1.00  2.860          C  
ATOM    145  O   ASP A  10      20.180   7.145   8.172  1.00  3.230          O  
ATOM    146  CB  ASP A  10      22.870   7.236   9.264  1.00  4.300          C  
ATOM    147  CG  ASP A  10      23.515   6.089   8.454  1.00  4.300          C  
ATOM    148  OD1 ASP A  10      23.341   6.042   7.267  1.00  4.300          O  
ATOM    149  OD2 ASP A  10      24.189   5.276   9.054  1.00  4.300          O  
ATOM    150  H   ASP A  10      20.834   9.314   9.721  1.00  3.550          H  
ATOM    151  HA  ASP A  10      22.960   8.784   7.743  1.00  3.740          H  
ATOM    152 1HB  ASP A  10      23.636   7.667   9.907  1.00  5.160          H  
ATOM    153 2HB  ASP A  10      22.111   6.805   9.916  1.00  5.160          H  
ATOM    154  N   ALA A  11      20.933   8.293   6.370  1.00  2.650          N  
ATOM    155  CA  ALA A  11      19.819   8.005   5.485  1.00  2.660          C  
ATOM    156  C   ALA A  11      18.462   8.393   6.086  1.00  2.300          C  
ATOM    157  O   ALA A  11      18.340   9.431   6.744  1.00  2.330          O  
ATOM    158  CB  ALA A  11      19.876   6.526   5.141  1.00  3.720          C  
ATOM    159  H   ALA A  11      21.676   8.863   5.941  1.00  3.180          H  
ATOM    160  HA  ALA A  11      19.957   8.595   4.580  1.00  3.190          H  
ATOM    161 1HB  ALA A  11      19.130   6.285   4.447  1.00  4.460          H  
ATOM    162 2HB  ALA A  11      20.846   6.297   4.704  1.00  4.460          H  
ATOM    163 3HB  ALA A  11      19.743   5.926   6.037  1.00  4.460          H  
ATOM    164  N   TYR A  12      17.441   7.565   5.853  1.00  2.340          N  
ATOM    165  CA  TYR A  12      16.084   7.824   6.325  1.00  2.270          C  
ATOM    166  C   TYR A  12      15.527   6.707   7.197  1.00  2.180          C  
ATOM    167  O   TYR A  12      15.902   5.536   7.067  1.00  2.550          O  
ATOM    168  CB  TYR A  12      15.160   8.008   5.112  1.00  3.210          C  
ATOM    169  CG  TYR A  12      15.399   9.255   4.257  1.00  3.210          C  
ATOM    170  CD1 TYR A  12      16.546   9.399   3.493  1.00  3.210          C  
ATOM    171  CD2 TYR A  12      14.416  10.225   4.185  1.00  3.210          C  
ATOM    172  CE1 TYR A  12      16.719  10.507   2.710  1.00  3.210          C  
ATOM    173  CE2 TYR A  12      14.582  11.333   3.363  1.00  3.210          C  
ATOM    174  CZ  TYR A  12      15.745  11.471   2.629  1.00  3.210          C  
ATOM    175  OH  TYR A  12      15.956  12.556   1.790  1.00  3.210          O  
ATOM    176  H   TYR A  12      17.582   6.754   5.254  1.00  2.810          H  
ATOM    177  HA  TYR A  12      16.085   8.733   6.924  1.00  2.720          H  
ATOM    178 1HB  TYR A  12      15.261   7.153   4.475  1.00  3.850          H  
ATOM    179 2HB  TYR A  12      14.123   8.029   5.459  1.00  3.850          H  
ATOM    180  HD1 TYR A  12      17.324   8.641   3.503  1.00  3.850          H  
ATOM    181  HD2 TYR A  12      13.513  10.107   4.768  1.00  3.850          H  
ATOM    182  HE1 TYR A  12      17.627  10.614   2.124  1.00  3.850          H  
ATOM    183  HE2 TYR A  12      13.803  12.094   3.301  1.00  3.850          H  
ATOM    184  HH  TYR A  12      15.146  13.100   1.684  1.00  3.850          H  
ATOM    185  N   THR A  13      14.585   7.063   8.070  1.00  1.890          N  
ATOM    186  CA  THR A  13      13.875   6.054   8.847  1.00  1.960          C  
ATOM    187  C   THR A  13      12.444   6.046   8.351  1.00  1.750          C  
ATOM    188  O   THR A  13      11.971   7.033   7.766  1.00  1.690          O  
ATOM    189  CB  THR A  13      13.919   6.334  10.362  1.00  2.720          C  
ATOM    190  OG1 THR A  13      13.240   7.564  10.652  1.00  2.720          O  
ATOM    191  CG2 THR A  13      15.356   6.450  10.796  1.00  2.720          C  
ATOM    192  H   THR A  13      14.335   8.053   8.172  1.00  2.270          H  
ATOM    193  HA  THR A  13      14.307   5.072   8.659  1.00  2.350          H  
ATOM    194  HB  THR A  13      13.434   5.521  10.899  1.00  3.260          H  
ATOM    195  HG1 THR A  13      13.134   7.657  11.603  1.00  3.260          H  
ATOM    196 1HG2 THR A  13      15.404   6.652  11.864  1.00  3.260          H  
ATOM    197 2HG2 THR A  13      15.881   5.521  10.574  1.00  3.260          H  
ATOM    198 3HG2 THR A  13      15.813   7.261  10.253  1.00  3.260          H  
ATOM    199  N   TRP A  14      11.724   4.955   8.596  1.00  1.860          N  
ATOM    200  CA  TRP A  14      10.361   4.889   8.096  1.00  1.790          C  
ATOM    201  C   TRP A  14       9.467   3.872   8.788  1.00  1.890          C  
ATOM    202  O   TRP A  14       9.940   2.962   9.476  1.00  2.200          O  
ATOM    203  CB  TRP A  14      10.422   4.561   6.608  1.00  2.530          C  
ATOM    204  CG  TRP A  14      11.065   3.261   6.341  1.00  2.530          C  
ATOM    205  CD1 TRP A  14      12.396   3.024   6.246  1.00  2.530          C  
ATOM    206  CD2 TRP A  14      10.421   1.997   6.154  1.00  2.530          C  
ATOM    207  NE1 TRP A  14      12.622   1.704   6.016  1.00  2.530          N  
ATOM    208  CE2 TRP A  14      11.418   1.059   5.953  1.00  2.530          C  
ATOM    209  CE3 TRP A  14       9.101   1.591   6.151  1.00  2.530          C  
ATOM    210  CZ2 TRP A  14      11.128  -0.264   5.749  1.00  2.530          C  
ATOM    211  CZ3 TRP A  14       8.812   0.287   5.953  1.00  2.530          C  
ATOM    212  CH2 TRP A  14       9.804  -0.627   5.750  1.00  2.530          C  
ATOM    213  H   TRP A  14      12.124   4.171   9.097  1.00  2.230          H  
ATOM    214  HA  TRP A  14       9.903   5.867   8.225  1.00  2.150          H  
ATOM    215 1HB  TRP A  14       9.426   4.554   6.206  1.00  3.040          H  
ATOM    216 2HB  TRP A  14      10.985   5.322   6.087  1.00  3.040          H  
ATOM    217  HD1 TRP A  14      13.174   3.778   6.351  1.00  3.040          H  
ATOM    218  HE1 TRP A  14      13.534   1.286   5.923  1.00  3.040          H  
ATOM    219  HE3 TRP A  14       8.320   2.298   6.312  1.00  3.040          H  
ATOM    220  HZ2 TRP A  14      11.884  -1.002   5.599  1.00  3.040          H  
ATOM    221  HZ3 TRP A  14       7.766   0.001   5.962  1.00  3.040          H  
ATOM    222  HH2 TRP A  14       9.549  -1.656   5.588  1.00  3.040          H  
ATOM    223  N   GLU A  15       8.165   4.037   8.559  1.00  1.840          N  
ATOM    224  CA  GLU A  15       7.118   3.108   8.990  1.00  2.090          C  
ATOM    225  C   GLU A  15       6.126   2.965   7.841  1.00  1.870          C  
ATOM    226  O   GLU A  15       5.866   3.942   7.136  1.00  1.750          O  
ATOM    227  CB  GLU A  15       6.384   3.618  10.238  1.00  2.830          C  
ATOM    228  CG  GLU A  15       7.242   3.775  11.491  1.00  2.830          C  
ATOM    229  CD  GLU A  15       6.441   4.225  12.697  1.00  2.830          C  
ATOM    230  OE1 GLU A  15       5.261   4.445  12.547  1.00  2.830          O  
ATOM    231  OE2 GLU A  15       7.005   4.343  13.761  1.00  2.830          O  
ATOM    232  H   GLU A  15       7.895   4.861   8.008  1.00  2.210          H  
ATOM    233  HA  GLU A  15       7.561   2.133   9.196  1.00  2.510          H  
ATOM    234 1HB  GLU A  15       5.942   4.589  10.020  1.00  3.390          H  
ATOM    235 2HB  GLU A  15       5.568   2.938  10.478  1.00  3.390          H  
ATOM    236 1HG  GLU A  15       7.723   2.823  11.712  1.00  3.390          H  
ATOM    237 2HG  GLU A  15       8.024   4.506  11.293  1.00  3.390          H  
ATOM    238  N   GLY A  16       5.526   1.796   7.639  1.00  2.110          N  
ATOM    239  CA  GLY A  16       4.579   1.752   6.529  1.00  2.140          C  
ATOM    240  C   GLY A  16       3.873   0.431   6.295  1.00  2.080          C  
ATOM    241  O   GLY A  16       3.950  -0.524   7.077  1.00  2.440          O  
ATOM    242  H   GLY A  16       5.719   0.985   8.214  1.00  2.530          H  
ATOM    243 1HA  GLY A  16       3.828   2.529   6.677  1.00  2.570          H  
ATOM    244 2HA  GLY A  16       5.108   2.016   5.614  1.00  2.570          H  
ATOM    245  N   ASP A  17       3.150   0.389   5.187  1.00  2.240          N  
ATOM    246  CA  ASP A  17       2.373  -0.779   4.845  1.00  2.630          C  
ATOM    247  C   ASP A  17       3.239  -1.802   4.194  1.00  2.860          C  
ATOM    248  O   ASP A  17       3.477  -1.784   2.984  1.00  3.210          O  
ATOM    249  CB  ASP A  17       1.223  -0.436   3.921  1.00  3.530          C  
ATOM    250  CG  ASP A  17       0.341  -1.662   3.554  1.00  3.530          C  
ATOM    251  OD1 ASP A  17       0.730  -2.814   3.823  1.00  3.530          O  
ATOM    252  OD2 ASP A  17      -0.716  -1.427   2.993  1.00  3.530          O  
ATOM    253  H   ASP A  17       3.156   1.196   4.560  1.00  2.690          H  
ATOM    254  HA  ASP A  17       1.965  -1.207   5.761  1.00  3.160          H  
ATOM    255 1HB  ASP A  17       0.594   0.320   4.396  1.00  4.230          H  
ATOM    256 2HB  ASP A  17       1.627  -0.004   3.031  1.00  4.230          H  
ATOM    257  N   VAL A  18       3.690  -2.700   5.034  1.00  3.210          N  
ATOM    258  CA  VAL A  18       4.598  -3.753   4.666  1.00  3.730          C  
ATOM    259  C   VAL A  18       3.915  -5.099   4.730  1.00  3.740          C  
ATOM    260  O   VAL A  18       4.551  -6.111   5.020  1.00  4.050          O  
ATOM    261  CB  VAL A  18       5.842  -3.713   5.552  1.00  5.010          C  
ATOM    262  CG1 VAL A  18       6.546  -2.447   5.269  1.00  5.010          C  
ATOM    263  CG2 VAL A  18       5.489  -3.805   7.023  1.00  5.010          C  
ATOM    264  H   VAL A  18       3.423  -2.563   6.009  1.00  3.850          H  
ATOM    265  HA  VAL A  18       4.921  -3.587   3.638  1.00  4.480          H  
ATOM    266  HB  VAL A  18       6.479  -4.532   5.298  1.00  6.020          H  
ATOM    267 1HG1 VAL A  18       7.433  -2.394   5.859  1.00  6.020          H  
ATOM    268 2HG1 VAL A  18       6.786  -2.422   4.221  1.00  6.020          H  
ATOM    269 3HG1 VAL A  18       5.907  -1.607   5.515  1.00  6.020          H  
ATOM    270 1HG2 VAL A  18       6.404  -3.770   7.612  1.00  6.020          H  
ATOM    271 2HG2 VAL A  18       4.851  -2.972   7.309  1.00  6.020          H  
ATOM    272 3HG2 VAL A  18       4.972  -4.743   7.223  1.00  6.020          H  
ATOM    273  N   GLY A  19       2.592  -5.118   4.483  1.00  3.830          N  
ATOM    274  CA  GLY A  19       1.870  -6.388   4.466  1.00  4.130          C  
ATOM    275  C   GLY A  19       2.489  -7.341   3.440  1.00  3.660          C  
ATOM    276  O   GLY A  19       2.548  -8.552   3.655  1.00  3.910          O  
ATOM    277  H   GLY A  19       2.076  -4.238   4.284  1.00  4.600          H  
ATOM    278 1HA  GLY A  19       1.896  -6.838   5.458  1.00  4.960          H  
ATOM    279 2HA  GLY A  19       0.825  -6.204   4.216  1.00  4.960          H  
ATOM    280  N   ASN A  20       2.968  -6.783   2.328  1.00  3.370          N  
ATOM    281  CA  ASN A  20       3.624  -7.548   1.287  1.00  3.220          C  
ATOM    282  C   ASN A  20       5.138  -7.423   1.454  1.00  2.870          C  
ATOM    283  O   ASN A  20       5.669  -6.308   1.536  1.00  2.880          O  
ATOM    284  CB  ASN A  20       3.186  -7.062  -0.075  1.00  4.570          C  
ATOM    285  CG  ASN A  20       1.717  -7.279  -0.311  1.00  4.570          C  
ATOM    286  OD1 ASN A  20       1.122  -8.276   0.125  1.00  4.570          O  
ATOM    287  ND2 ASN A  20       1.120  -6.356  -1.008  1.00  4.570          N  
ATOM    288  H   ASN A  20       2.837  -5.789   2.207  1.00  4.040          H  
ATOM    289  HA  ASN A  20       3.363  -8.601   1.398  1.00  3.860          H  
ATOM    290 1HB  ASN A  20       3.400  -5.993  -0.174  1.00  5.480          H  
ATOM    291 2HB  ASN A  20       3.749  -7.581  -0.848  1.00  5.480          H  
ATOM    292 1HD2 ASN A  20       0.146  -6.430  -1.215  1.00  5.480          H  
ATOM    293 2HD2 ASN A  20       1.652  -5.561  -1.371  1.00  5.480          H  
ATOM    294  N   ASP A  21       5.850  -8.549   1.352  1.00  3.060          N  
ATOM    295  CA  ASP A  21       7.312  -8.549   1.479  1.00  3.390          C  
ATOM    296  C   ASP A  21       7.977  -7.608   0.484  1.00  3.160          C  
ATOM    297  O   ASP A  21       8.991  -6.973   0.793  1.00  3.090          O  
ATOM    298  CB  ASP A  21       7.879  -9.947   1.223  1.00  4.610          C  
ATOM    299  CG  ASP A  21       7.594 -10.966   2.314  1.00  4.610          C  
ATOM    300  OD1 ASP A  21       7.196 -10.594   3.389  1.00  4.610          O  
ATOM    301  OD2 ASP A  21       7.768 -12.125   2.046  1.00  4.610          O  
ATOM    302  H   ASP A  21       5.356  -9.430   1.284  1.00  3.670          H  
ATOM    303  HA  ASP A  21       7.570  -8.230   2.490  1.00  4.070          H  
ATOM    304 1HB  ASP A  21       7.483 -10.329   0.282  1.00  5.540          H  
ATOM    305 2HB  ASP A  21       8.960  -9.873   1.102  1.00  5.540          H  
ATOM    306  N   ASN A  22       7.410  -7.508  -0.714  1.00  3.390          N  
ATOM    307  CA  ASN A  22       7.976  -6.634  -1.717  1.00  3.700          C  
ATOM    308  C   ASN A  22       7.882  -5.166  -1.310  1.00  3.380          C  
ATOM    309  O   ASN A  22       8.757  -4.374  -1.667  1.00  3.410          O  
ATOM    310  CB  ASN A  22       7.292  -6.858  -3.043  1.00  5.060          C  
ATOM    311  CG  ASN A  22       7.678  -8.168  -3.661  1.00  5.060          C  
ATOM    312  OD1 ASN A  22       8.723  -8.751  -3.347  1.00  5.060          O  
ATOM    313  ND2 ASN A  22       6.846  -8.655  -4.538  1.00  5.060          N  
ATOM    314  H   ASN A  22       6.605  -8.078  -0.930  1.00  4.070          H  
ATOM    315  HA  ASN A  22       9.036  -6.872  -1.823  1.00  4.440          H  
ATOM    316 1HB  ASN A  22       6.209  -6.833  -2.903  1.00  6.070          H  
ATOM    317 2HB  ASN A  22       7.554  -6.053  -3.728  1.00  6.070          H  
ATOM    318 1HD2 ASN A  22       7.048  -9.528  -4.985  1.00  6.070          H  
ATOM    319 2HD2 ASN A  22       6.009  -8.161  -4.770  1.00  6.070          H  
ATOM    320  N   ALA A  23       6.807  -4.770  -0.602  1.00  3.360          N  
ATOM    321  CA  ALA A  23       6.670  -3.375  -0.214  1.00  3.600          C  
ATOM    322  C   ALA A  23       7.750  -3.063   0.787  1.00  3.100          C  
ATOM    323  O   ALA A  23       8.416  -2.029   0.698  1.00  3.270          O  
ATOM    324  CB  ALA A  23       5.297  -3.095   0.365  1.00  4.940          C  
ATOM    325  H   ALA A  23       6.119  -5.442  -0.272  1.00  4.030          H  
ATOM    326  HA  ALA A  23       6.817  -2.757  -1.093  1.00  4.320          H  
ATOM    327 1HB  ALA A  23       5.219  -2.044   0.641  1.00  5.930          H  
ATOM    328 2HB  ALA A  23       4.545  -3.331  -0.382  1.00  5.930          H  
ATOM    329 3HB  ALA A  23       5.137  -3.711   1.245  1.00  5.930          H  
ATOM    330  N   TYR A  24       7.975  -4.009   1.703  1.00  2.780          N  
ATOM    331  CA  TYR A  24       8.993  -3.850   2.722  1.00  2.850          C  
ATOM    332  C   TYR A  24      10.343  -3.616   2.088  1.00  2.470          C  
ATOM    333  O   TYR A  24      11.036  -2.657   2.431  1.00  2.530          O  
ATOM    334  CB  TYR A  24       9.090  -5.081   3.620  1.00  3.960          C  
ATOM    335  CG  TYR A  24      10.176  -4.966   4.656  1.00  3.960          C  
ATOM    336  CD1 TYR A  24       9.938  -4.324   5.848  1.00  3.960          C  
ATOM    337  CD2 TYR A  24      11.425  -5.479   4.391  1.00  3.960          C  
ATOM    338  CE1 TYR A  24      10.941  -4.190   6.773  1.00  3.960          C  
ATOM    339  CE2 TYR A  24      12.432  -5.353   5.309  1.00  3.960          C  
ATOM    340  CZ  TYR A  24      12.196  -4.706   6.499  1.00  3.960          C  
ATOM    341  OH  TYR A  24      13.208  -4.573   7.419  1.00  3.960          O  
ATOM    342  H   TYR A  24       7.372  -4.843   1.697  1.00  3.340          H  
ATOM    343  HA  TYR A  24       8.762  -2.974   3.321  1.00  3.420          H  
ATOM    344 1HB  TYR A  24       8.154  -5.262   4.111  1.00  4.750          H  
ATOM    345 2HB  TYR A  24       9.301  -5.953   3.018  1.00  4.750          H  
ATOM    346  HD1 TYR A  24       8.962  -3.925   6.059  1.00  4.750          H  
ATOM    347  HD2 TYR A  24      11.609  -5.978   3.452  1.00  4.750          H  
ATOM    348  HE1 TYR A  24      10.747  -3.678   7.716  1.00  4.750          H  
ATOM    349  HE2 TYR A  24      13.419  -5.757   5.093  1.00  4.750          H  
ATOM    350  HH  TYR A  24      12.880  -4.109   8.193  1.00  4.750          H  
ATOM    351  N   GLN A  25      10.728  -4.500   1.158  1.00  2.470          N  
ATOM    352  CA  GLN A  25      12.044  -4.376   0.559  1.00  2.750          C  
ATOM    353  C   GLN A  25      12.206  -3.100  -0.249  1.00  2.620          C  
ATOM    354  O   GLN A  25      13.269  -2.472  -0.189  1.00  2.720          O  
ATOM    355  CB  GLN A  25      12.339  -5.587  -0.324  1.00  3.740          C  
ATOM    356  CG  GLN A  25      12.546  -6.890   0.436  1.00  3.740          C  
ATOM    357  CD  GLN A  25      13.759  -6.831   1.339  1.00  3.740          C  
ATOM    358  OE1 GLN A  25      14.780  -6.250   0.970  1.00  3.740          O  
ATOM    359  NE2 GLN A  25      13.669  -7.438   2.512  1.00  3.740          N  
ATOM    360  H   GLN A  25      10.105  -5.277   0.910  1.00  2.960          H  
ATOM    361  HA  GLN A  25      12.777  -4.348   1.363  1.00  3.300          H  
ATOM    362 1HB  GLN A  25      11.501  -5.737  -1.009  1.00  4.490          H  
ATOM    363 2HB  GLN A  25      13.225  -5.394  -0.926  1.00  4.490          H  
ATOM    364 1HG  GLN A  25      11.666  -7.079   1.052  1.00  4.490          H  
ATOM    365 2HG  GLN A  25      12.684  -7.700  -0.279  1.00  4.490          H  
ATOM    366 1HE2 GLN A  25      14.448  -7.433   3.141  1.00  4.490          H  
ATOM    367 2HE2 GLN A  25      12.824  -7.910   2.770  1.00  4.490          H  
ATOM    368  N   LYS A  26      11.167  -2.673  -0.972  1.00  2.770          N  
ATOM    369  CA  LYS A  26      11.282  -1.439  -1.728  1.00  3.230          C  
ATOM    370  C   LYS A  26      11.447  -0.253  -0.782  1.00  2.990          C  
ATOM    371  O   LYS A  26      12.304   0.595  -1.014  1.00  3.220          O  
ATOM    372  CB  LYS A  26      10.075  -1.261  -2.625  1.00  4.340          C  
ATOM    373  CG  LYS A  26      10.002  -2.199  -3.815  1.00  4.340          C  
ATOM    374  CD  LYS A  26       8.678  -2.017  -4.573  1.00  4.340          C  
ATOM    375  CE  LYS A  26       8.588  -2.939  -5.777  1.00  4.340          C  
ATOM    376  NZ  LYS A  26       7.237  -2.890  -6.424  1.00  4.340          N  
ATOM    377  H   LYS A  26      10.306  -3.231  -1.031  1.00  3.320          H  
ATOM    378  HA  LYS A  26      12.173  -1.495  -2.353  1.00  3.880          H  
ATOM    379 1HB  LYS A  26       9.200  -1.447  -2.032  1.00  5.210          H  
ATOM    380 2HB  LYS A  26      10.041  -0.240  -2.994  1.00  5.210          H  
ATOM    381 1HG  LYS A  26      10.835  -1.999  -4.482  1.00  5.210          H  
ATOM    382 2HG  LYS A  26      10.082  -3.226  -3.468  1.00  5.210          H  
ATOM    383 1HD  LYS A  26       7.849  -2.249  -3.899  1.00  5.210          H  
ATOM    384 2HD  LYS A  26       8.568  -0.984  -4.903  1.00  5.210          H  
ATOM    385 1HE  LYS A  26       9.336  -2.634  -6.505  1.00  5.210          H  
ATOM    386 2HE  LYS A  26       8.793  -3.963  -5.463  1.00  5.210          H  
ATOM    387 1HZ  LYS A  26       7.217  -3.508  -7.220  1.00  5.210          H  
ATOM    388 2HZ  LYS A  26       6.540  -3.181  -5.758  1.00  5.210          H  
ATOM    389 3HZ  LYS A  26       7.004  -1.930  -6.736  1.00  5.210          H  
ATOM    390  N   PHE A  27      10.687  -0.234   0.329  1.00  2.840          N  
ATOM    391  CA  PHE A  27      10.771   0.855   1.300  1.00  3.200          C  
ATOM    392  C   PHE A  27      12.177   0.918   1.898  1.00  2.760          C  
ATOM    393  O   PHE A  27      12.734   2.009   2.064  1.00  3.040          O  
ATOM    394  CB  PHE A  27       9.754   0.662   2.419  1.00  4.340          C  
ATOM    395  CG  PHE A  27       8.273   0.790   2.040  1.00  4.340          C  
ATOM    396  CD1 PHE A  27       7.348   0.133   2.800  1.00  4.340          C  
ATOM    397  CD2 PHE A  27       7.799   1.521   0.958  1.00  4.340          C  
ATOM    398  CE1 PHE A  27       6.026   0.182   2.529  1.00  4.340          C  
ATOM    399  CE2 PHE A  27       6.436   1.561   0.687  1.00  4.340          C  
ATOM    400  CZ  PHE A  27       5.566   0.884   1.474  1.00  4.340          C  
ATOM    401  H   PHE A  27       9.980  -0.962   0.473  1.00  3.410          H  
ATOM    402  HA  PHE A  27      10.586   1.799   0.792  1.00  3.840          H  
ATOM    403 1HB  PHE A  27       9.901  -0.327   2.848  1.00  5.200          H  
ATOM    404 2HB  PHE A  27       9.958   1.388   3.199  1.00  5.200          H  
ATOM    405  HD1 PHE A  27       7.692  -0.439   3.631  1.00  5.200          H  
ATOM    406  HD2 PHE A  27       8.485   2.072   0.312  1.00  5.200          H  
ATOM    407  HE1 PHE A  27       5.339  -0.348   3.160  1.00  5.200          H  
ATOM    408  HE2 PHE A  27       6.065   2.130  -0.159  1.00  5.200          H  
ATOM    409  HZ  PHE A  27       4.506   0.911   1.267  1.00  5.200          H  
ATOM    410  N   VAL A  28      12.777  -0.247   2.190  1.00  2.390          N  
ATOM    411  CA  VAL A  28      14.135  -0.255   2.723  1.00  2.580          C  
ATOM    412  C   VAL A  28      15.097   0.339   1.702  1.00  2.330          C  
ATOM    413  O   VAL A  28      15.945   1.174   2.052  1.00  2.510          O  
ATOM    414  CB  VAL A  28      14.622  -1.690   3.062  1.00  3.540          C  
ATOM    415  CG1 VAL A  28      16.123  -1.680   3.417  1.00  3.540          C  
ATOM    416  CG2 VAL A  28      13.848  -2.245   4.224  1.00  3.540          C  
ATOM    417  H   VAL A  28      12.251  -1.122   2.080  1.00  2.870          H  
ATOM    418  HA  VAL A  28      14.156   0.353   3.625  1.00  3.100          H  
ATOM    419  HB  VAL A  28      14.479  -2.332   2.188  1.00  4.240          H  
ATOM    420 1HG1 VAL A  28      16.442  -2.696   3.645  1.00  4.240          H  
ATOM    421 2HG1 VAL A  28      16.719  -1.307   2.584  1.00  4.240          H  
ATOM    422 3HG1 VAL A  28      16.286  -1.044   4.288  1.00  4.240          H  
ATOM    423 1HG2 VAL A  28      14.198  -3.249   4.438  1.00  4.240          H  
ATOM    424 2HG2 VAL A  28      14.005  -1.614   5.094  1.00  4.240          H  
ATOM    425 3HG2 VAL A  28      12.801  -2.277   3.985  1.00  4.240          H  
ATOM    426  N   LYS A  29      14.990  -0.105   0.442  1.00  2.310          N  
ATOM    427  CA  LYS A  29      15.873   0.389  -0.598  1.00  2.780          C  
ATOM    428  C   LYS A  29      15.740   1.890  -0.772  1.00  2.850          C  
ATOM    429  O   LYS A  29      16.752   2.575  -0.935  1.00  3.100          O  
ATOM    430  CB  LYS A  29      15.601  -0.318  -1.924  1.00  3.700          C  
ATOM    431  CG  LYS A  29      16.046  -1.779  -1.958  1.00  3.700          C  
ATOM    432  CD  LYS A  29      15.702  -2.440  -3.290  1.00  3.700          C  
ATOM    433  CE  LYS A  29      16.110  -3.912  -3.302  1.00  3.700          C  
ATOM    434  NZ  LYS A  29      15.761  -4.576  -4.595  1.00  3.700          N  
ATOM    435  H   LYS A  29      14.289  -0.821   0.216  1.00  2.770          H  
ATOM    436  HA  LYS A  29      16.900   0.179  -0.301  1.00  3.340          H  
ATOM    437 1HB  LYS A  29      14.531  -0.287  -2.137  1.00  4.440          H  
ATOM    438 2HB  LYS A  29      16.109   0.210  -2.726  1.00  4.440          H  
ATOM    439 1HG  LYS A  29      17.124  -1.823  -1.808  1.00  4.440          H  
ATOM    440 2HG  LYS A  29      15.569  -2.326  -1.150  1.00  4.440          H  
ATOM    441 1HD  LYS A  29      14.625  -2.367  -3.461  1.00  4.440          H  
ATOM    442 2HD  LYS A  29      16.215  -1.922  -4.099  1.00  4.440          H  
ATOM    443 1HE  LYS A  29      17.184  -3.986  -3.144  1.00  4.440          H  
ATOM    444 2HE  LYS A  29      15.595  -4.429  -2.489  1.00  4.440          H  
ATOM    445 1HZ  LYS A  29      16.044  -5.547  -4.565  1.00  4.440          H  
ATOM    446 2HZ  LYS A  29      14.764  -4.521  -4.744  1.00  4.440          H  
ATOM    447 3HZ  LYS A  29      16.240  -4.110  -5.353  1.00  4.440          H  
ATOM    448  N   GLU A  30      14.510   2.416  -0.713  1.00  3.000          N  
ATOM    449  CA  GLU A  30      14.305   3.847  -0.851  1.00  3.640          C  
ATOM    450  C   GLU A  30      14.923   4.621   0.290  1.00  3.480          C  
ATOM    451  O   GLU A  30      15.610   5.624   0.091  1.00  3.810          O  
ATOM    452  CB  GLU A  30      12.824   4.178  -0.828  1.00  4.840          C  
ATOM    453  CG  GLU A  30      12.061   3.780  -1.999  1.00  4.840          C  
ATOM    454  CD  GLU A  30      10.569   3.877  -1.826  1.00  4.840          C  
ATOM    455  OE1 GLU A  30      10.087   3.569  -0.775  1.00  4.840          O  
ATOM    456  OE2 GLU A  30       9.920   4.305  -2.733  1.00  4.840          O  
ATOM    457  H   GLU A  30      13.702   1.791  -0.621  1.00  3.600          H  
ATOM    458  HA  GLU A  30      14.746   4.166  -1.788  1.00  4.370          H  
ATOM    459 1HB  GLU A  30      12.359   3.753   0.060  1.00  5.810          H  
ATOM    460 2HB  GLU A  30      12.751   5.232  -0.772  1.00  5.810          H  
ATOM    461 1HG  GLU A  30      12.362   4.446  -2.803  1.00  5.810          H  
ATOM    462 2HG  GLU A  30      12.334   2.769  -2.256  1.00  5.810          H  
ATOM    463  N   ALA A  31      14.713   4.130   1.507  1.00  3.280          N  
ATOM    464  CA  ALA A  31      15.218   4.806   2.680  1.00  3.610          C  
ATOM    465  C   ALA A  31      16.731   4.909   2.663  1.00  3.540          C  
ATOM    466  O   ALA A  31      17.291   5.906   3.127  1.00  3.950          O  
ATOM    467  CB  ALA A  31      14.729   4.090   3.917  1.00  4.920          C  
ATOM    468  H   ALA A  31      14.127   3.295   1.625  1.00  3.940          H  
ATOM    469  HA  ALA A  31      14.827   5.816   2.671  1.00  4.330          H  
ATOM    470 1HB  ALA A  31      15.070   4.610   4.806  1.00  5.910          H  
ATOM    471 2HB  ALA A  31      13.642   4.065   3.893  1.00  5.910          H  
ATOM    472 3HB  ALA A  31      15.116   3.071   3.917  1.00  5.910          H  
ATOM    473  N   THR A  32      17.402   3.876   2.142  1.00  3.410          N  
ATOM    474  CA  THR A  32      18.854   3.885   2.073  1.00  3.820          C  
ATOM    475  C   THR A  32      19.353   4.692   0.875  1.00  3.690          C  
ATOM    476  O   THR A  32      20.209   5.565   1.019  1.00  3.980          O  
ATOM    477  CB  THR A  32      19.427   2.454   1.992  1.00  5.180          C  
ATOM    478  OG1 THR A  32      19.032   1.706   3.151  1.00  5.180          O  
ATOM    479  CG2 THR A  32      20.958   2.514   1.941  1.00  5.180          C  
ATOM    480  H   THR A  32      16.875   3.051   1.833  1.00  4.090          H  
ATOM    481  HA  THR A  32      19.238   4.350   2.978  1.00  4.580          H  
ATOM    482  HB  THR A  32      19.042   1.954   1.098  1.00  6.220          H  
ATOM    483  HG1 THR A  32      18.078   1.536   3.101  1.00  6.220          H  
ATOM    484 1HG2 THR A  32      21.355   1.502   1.892  1.00  6.220          H  
ATOM    485 2HG2 THR A  32      21.290   3.067   1.063  1.00  6.220          H  
ATOM    486 3HG2 THR A  32      21.330   3.007   2.838  1.00  6.220          H  
ATOM    487  N   ALA A  33      18.813   4.411  -0.317  1.00  3.730          N  
ATOM    488  CA  ALA A  33      19.247   5.028  -1.570  1.00  4.140          C  
ATOM    489  C   ALA A  33      19.121   6.537  -1.540  1.00  4.070          C  
ATOM    490  O   ALA A  33      19.993   7.248  -2.068  1.00  4.100          O  
ATOM    491  CB  ALA A  33      18.437   4.470  -2.723  1.00  5.630          C  
ATOM    492  H   ALA A  33      18.086   3.697  -0.374  1.00  4.480          H  
ATOM    493  HA  ALA A  33      20.300   4.781  -1.719  1.00  4.970          H  
ATOM    494 1HB  ALA A  33      18.778   4.908  -3.659  1.00  6.760          H  
ATOM    495 2HB  ALA A  33      18.554   3.389  -2.760  1.00  6.760          H  
ATOM    496 3HB  ALA A  33      17.395   4.708  -2.569  1.00  6.760          H  
ATOM    497  N   ALA A  34      18.082   7.014  -0.852  1.00  4.390          N  
ATOM    498  CA  ALA A  34      17.756   8.415  -0.691  1.00  4.780          C  
ATOM    499  C   ALA A  34      18.883   9.194  -0.004  1.00  4.370          C  
ATOM    500  O   ALA A  34      18.904  10.420  -0.068  1.00  4.710          O  
ATOM    501  CB  ALA A  34      16.466   8.533   0.071  1.00  6.540          C  
ATOM    502  H   ALA A  34      17.401   6.357  -0.457  1.00  5.270          H  
ATOM    503  HA  ALA A  34      17.603   8.841  -1.674  1.00  5.740          H  
ATOM    504 1HB  ALA A  34      16.191   9.578   0.151  1.00  7.840          H  
ATOM    505 2HB  ALA A  34      15.703   8.001  -0.463  1.00  7.840          H  
ATOM    506 3HB  ALA A  34      16.585   8.090   1.051  1.00  7.840          H  
ATOM    507  N   ASP A  35      19.802   8.500   0.691  1.00  4.040          N  
ATOM    508  CA  ASP A  35      20.941   9.131   1.362  1.00  4.180          C  
ATOM    509  C   ASP A  35      21.921   9.715   0.333  1.00  3.540          C  
ATOM    510  O   ASP A  35      22.733  10.582   0.657  1.00  3.770          O  
ATOM    511  CB  ASP A  35      21.689   8.103   2.227  1.00  5.800          C  
ATOM    512  CG  ASP A  35      22.679   8.696   3.324  1.00  5.800          C  
ATOM    513  OD1 ASP A  35      22.232   9.489   4.159  1.00  5.800          O  
ATOM    514  OD2 ASP A  35      23.833   8.333   3.320  1.00  5.800          O  
ATOM    515  H   ASP A  35      19.745   7.480   0.722  1.00  4.850          H  
ATOM    516  HA  ASP A  35      20.573   9.937   1.996  1.00  5.020          H  
ATOM    517 1HB  ASP A  35      20.967   7.456   2.692  1.00  6.960          H  
ATOM    518 2HB  ASP A  35      22.273   7.466   1.563  1.00  6.960          H  
ATOM    519  N   VAL A  36      21.877   9.204  -0.905  1.00  3.300          N  
ATOM    520  CA  VAL A  36      22.787   9.628  -1.954  1.00  3.280          C  
ATOM    521  C   VAL A  36      22.091  10.526  -2.962  1.00  3.220          C  
ATOM    522  O   VAL A  36      22.635  11.553  -3.373  1.00  3.660          O  
ATOM    523  CB  VAL A  36      23.387   8.404  -2.672  1.00  4.600          C  
ATOM    524  CG1 VAL A  36      24.284   8.850  -3.844  1.00  4.600          C  
ATOM    525  CG2 VAL A  36      24.178   7.586  -1.662  1.00  4.600          C  
ATOM    526  H   VAL A  36      21.161   8.509  -1.139  1.00  3.960          H  
ATOM    527  HA  VAL A  36      23.600  10.191  -1.497  1.00  3.940          H  
ATOM    528  HB  VAL A  36      22.578   7.795  -3.083  1.00  5.520          H  
ATOM    529 1HG1 VAL A  36      24.694   7.971  -4.338  1.00  5.520          H  
ATOM    530 2HG1 VAL A  36      23.709   9.424  -4.567  1.00  5.520          H  
ATOM    531 3HG1 VAL A  36      25.097   9.466  -3.462  1.00  5.520          H  
ATOM    532 1HG2 VAL A  36      24.598   6.709  -2.152  1.00  5.520          H  
ATOM    533 2HG2 VAL A  36      24.982   8.196  -1.252  1.00  5.520          H  
ATOM    534 3HG2 VAL A  36      23.522   7.267  -0.854  1.00  5.520          H  
ATOM    535  N   ALA A  37      20.921  10.101  -3.420  1.00  3.100          N  
ATOM    536  CA  ALA A  37      20.202  10.851  -4.436  1.00  3.190          C  
ATOM    537  C   ALA A  37      18.717  10.600  -4.316  1.00  2.940          C  
ATOM    538  O   ALA A  37      18.299   9.577  -3.787  1.00  3.360          O  
ATOM    539  CB  ALA A  37      20.695  10.466  -5.818  1.00  4.430          C  
ATOM    540  H   ALA A  37      20.528   9.234  -3.047  1.00  3.720          H  
ATOM    541  HA  ALA A  37      20.378  11.914  -4.271  1.00  3.830          H  
ATOM    542 1HB  ALA A  37      20.156  11.043  -6.570  1.00  5.320          H  
ATOM    543 2HB  ALA A  37      21.761  10.672  -5.895  1.00  5.320          H  
ATOM    544 3HB  ALA A  37      20.514   9.404  -5.980  1.00  5.320          H  
ATOM    545  N   GLU A  38      17.908  11.514  -4.834  1.00  2.720          N  
ATOM    546  CA  GLU A  38      16.470  11.310  -4.759  1.00  2.790          C  
ATOM    547  C   GLU A  38      16.105  10.020  -5.469  1.00  2.600          C  
ATOM    548  O   GLU A  38      16.624   9.722  -6.551  1.00  3.210          O  
ATOM    549  CB  GLU A  38      15.715  12.499  -5.339  1.00  3.880          C  
ATOM    550  CG  GLU A  38      15.934  13.776  -4.546  1.00  3.880          C  
ATOM    551  CD  GLU A  38      14.981  14.866  -4.898  1.00  3.880          C  
ATOM    552  OE1 GLU A  38      14.463  14.860  -5.990  1.00  3.880          O  
ATOM    553  OE2 GLU A  38      14.735  15.698  -4.044  1.00  3.880          O  
ATOM    554  H   GLU A  38      18.283  12.347  -5.265  1.00  3.260          H  
ATOM    555  HA  GLU A  38      16.184  11.206  -3.709  1.00  3.350          H  
ATOM    556 1HB  GLU A  38      16.026  12.670  -6.368  1.00  4.650          H  
ATOM    557 2HB  GLU A  38      14.646  12.283  -5.342  1.00  4.650          H  
ATOM    558 1HG  GLU A  38      15.896  13.560  -3.491  1.00  4.650          H  
ATOM    559 2HG  GLU A  38      16.940  14.130  -4.758  1.00  4.650          H  
ATOM    560  N   THR A  39      15.188   9.267  -4.869  1.00  2.310          N  
ATOM    561  CA  THR A  39      14.800   7.973  -5.433  1.00  2.560          C  
ATOM    562  C   THR A  39      13.298   7.710  -5.407  1.00  2.110          C  
ATOM    563  O   THR A  39      12.563   8.293  -4.599  1.00  1.890          O  
ATOM    564  CB  THR A  39      15.542   6.857  -4.675  1.00  3.480          C  
ATOM    565  OG1 THR A  39      15.316   5.595  -5.314  1.00  3.480          O  
ATOM    566  CG2 THR A  39      15.049   6.804  -3.231  1.00  3.480          C  
ATOM    567  H   THR A  39      14.787   9.617  -3.993  1.00  2.770          H  
ATOM    568  HA  THR A  39      15.120   7.948  -6.475  1.00  3.070          H  
ATOM    569  HB  THR A  39      16.614   7.075  -4.671  1.00  4.180          H  
ATOM    570  HG1 THR A  39      15.820   5.565  -6.135  1.00  4.180          H  
ATOM    571 1HG2 THR A  39      15.584   6.048  -2.697  1.00  4.180          H  
ATOM    572 2HG2 THR A  39      15.234   7.765  -2.766  1.00  4.180          H  
ATOM    573 3HG2 THR A  39      13.985   6.582  -3.190  1.00  4.180          H  
ATOM    574  N   THR A  40      12.849   6.795  -6.275  1.00  2.410          N  
ATOM    575  CA  THR A  40      11.434   6.428  -6.351  1.00  2.150          C  
ATOM    576  C   THR A  40      11.164   5.011  -6.847  1.00  2.380          C  
ATOM    577  O   THR A  40      11.909   4.458  -7.666  1.00  3.090          O  
ATOM    578  CB  THR A  40      10.677   7.422  -7.257  1.00  3.110          C  
ATOM    579  OG1 THR A  40       9.289   7.071  -7.296  1.00  3.110          O  
ATOM    580  CG2 THR A  40      11.234   7.411  -8.671  1.00  3.110          C  
ATOM    581  H   THR A  40      13.508   6.340  -6.892  1.00  2.890          H  
ATOM    582  HA  THR A  40      11.019   6.496  -5.345  1.00  2.580          H  
ATOM    583  HB  THR A  40      10.780   8.418  -6.849  1.00  3.740          H  
ATOM    584  HG1 THR A  40       8.909   7.139  -6.397  1.00  3.740          H  
ATOM    585 1HG2 THR A  40      10.683   8.128  -9.275  1.00  3.740          H  
ATOM    586 2HG2 THR A  40      12.287   7.690  -8.649  1.00  3.740          H  
ATOM    587 3HG2 THR A  40      11.131   6.423  -9.107  1.00  3.740          H  
ATOM    588  N   TYR A  41      10.075   4.444  -6.320  1.00  2.080          N  
ATOM    589  CA  TYR A  41       9.547   3.118  -6.665  1.00  2.540          C  
ATOM    590  C   TYR A  41       8.043   3.105  -6.899  1.00  2.230          C  
ATOM    591  O   TYR A  41       7.287   3.931  -6.366  1.00  1.830          O  
ATOM    592  CB  TYR A  41       9.910   2.058  -5.607  1.00  3.370          C  
ATOM    593  CG  TYR A  41      11.357   1.628  -5.555  1.00  3.370          C  
ATOM    594  CD1 TYR A  41      12.302   2.434  -5.008  1.00  3.370          C  
ATOM    595  CD2 TYR A  41      11.713   0.378  -6.021  1.00  3.370          C  
ATOM    596  CE1 TYR A  41      13.613   2.040  -4.926  1.00  3.370          C  
ATOM    597  CE2 TYR A  41      13.028  -0.039  -5.946  1.00  3.370          C  
ATOM    598  CZ  TYR A  41      13.978   0.797  -5.401  1.00  3.370          C  
ATOM    599  OH  TYR A  41      15.291   0.401  -5.329  1.00  3.370          O  
ATOM    600  H   TYR A  41       9.558   5.034  -5.659  1.00  2.500          H  
ATOM    601  HA  TYR A  41      10.014   2.812  -7.600  1.00  3.050          H  
ATOM    602 1HB  TYR A  41       9.673   2.457  -4.631  1.00  4.050          H  
ATOM    603 2HB  TYR A  41       9.294   1.174  -5.750  1.00  4.050          H  
ATOM    604  HD1 TYR A  41      12.011   3.402  -4.648  1.00  4.050          H  
ATOM    605  HD2 TYR A  41      10.957  -0.278  -6.448  1.00  4.050          H  
ATOM    606  HE1 TYR A  41      14.354   2.711  -4.490  1.00  4.050          H  
ATOM    607  HE2 TYR A  41      13.312  -1.023  -6.317  1.00  4.050          H  
ATOM    608  HH  TYR A  41      15.820   1.122  -4.972  1.00  4.050          H  
ATOM    609  N   THR A  42       7.607   2.118  -7.684  1.00  2.680          N  
ATOM    610  CA  THR A  42       6.189   1.921  -7.945  1.00  2.540          C  
ATOM    611  C   THR A  42       5.657   0.737  -7.140  1.00  2.980          C  
ATOM    612  O   THR A  42       6.227  -0.368  -7.143  1.00  3.770          O  
ATOM    613  CB  THR A  42       5.902   1.727  -9.447  1.00  3.610          C  
ATOM    614  OG1 THR A  42       6.337   2.889 -10.161  1.00  3.610          O  
ATOM    615  CG2 THR A  42       4.390   1.574  -9.667  1.00  3.610          C  
ATOM    616  H   THR A  42       8.276   1.484  -8.095  1.00  3.220          H  
ATOM    617  HA  THR A  42       5.650   2.808  -7.623  1.00  3.050          H  
ATOM    618  HB  THR A  42       6.425   0.849  -9.822  1.00  4.330          H  
ATOM    619  HG1 THR A  42       7.292   2.953 -10.110  1.00  4.330          H  
ATOM    620 1HG2 THR A  42       4.194   1.462 -10.730  1.00  4.330          H  
ATOM    621 2HG2 THR A  42       4.010   0.697  -9.144  1.00  4.330          H  
ATOM    622 3HG2 THR A  42       3.881   2.465  -9.293  1.00  4.330          H  
ATOM    623  N   PHE A  43       4.553   1.012  -6.458  1.00  2.680          N  
ATOM    624  CA  PHE A  43       3.810   0.132  -5.564  1.00  3.260          C  
ATOM    625  C   PHE A  43       2.381  -0.051  -6.084  1.00  2.870          C  
ATOM    626  O   PHE A  43       1.915   0.764  -6.884  1.00  2.440          O  
ATOM    627  CB  PHE A  43       3.801   0.764  -4.181  1.00  4.330          C  
ATOM    628  CG  PHE A  43       5.160   0.912  -3.586  1.00  4.330          C  
ATOM    629  CD1 PHE A  43       5.927   2.023  -3.892  1.00  4.330          C  
ATOM    630  CD2 PHE A  43       5.673  -0.025  -2.709  1.00  4.330          C  
ATOM    631  CE1 PHE A  43       7.167   2.187  -3.348  1.00  4.330          C  
ATOM    632  CE2 PHE A  43       6.914   0.157  -2.166  1.00  4.330          C  
ATOM    633  CZ  PHE A  43       7.661   1.268  -2.492  1.00  4.330          C  
ATOM    634  H   PHE A  43       4.207   1.965  -6.561  1.00  3.220          H  
ATOM    635  HA  PHE A  43       4.299  -0.841  -5.519  1.00  3.910          H  
ATOM    636 1HB  PHE A  43       3.356   1.747  -4.227  1.00  5.200          H  
ATOM    637 2HB  PHE A  43       3.207   0.171  -3.528  1.00  5.200          H  
ATOM    638  HD1 PHE A  43       5.535   2.782  -4.575  1.00  5.200          H  
ATOM    639  HD2 PHE A  43       5.080  -0.906  -2.448  1.00  5.200          H  
ATOM    640  HE1 PHE A  43       7.757   3.074  -3.593  1.00  5.200          H  
ATOM    641  HE2 PHE A  43       7.310  -0.567  -1.461  1.00  5.200          H  
ATOM    642  HZ  PHE A  43       8.650   1.422  -2.051  1.00  5.200          H  
ATOM    643  N   THR A  44       1.704  -1.140  -5.710  1.00  3.300          N  
ATOM    644  CA  THR A  44       0.316  -1.299  -6.171  1.00  3.110          C  
ATOM    645  C   THR A  44      -0.655  -1.711  -5.071  1.00  3.720          C  
ATOM    646  O   THR A  44      -0.424  -2.671  -4.336  1.00  4.450          O  
ATOM    647  CB  THR A  44       0.211  -2.332  -7.325  1.00  4.430          C  
ATOM    648  OG1 THR A  44       1.036  -1.919  -8.417  1.00  4.430          O  
ATOM    649  CG2 THR A  44      -1.249  -2.420  -7.834  1.00  4.430          C  
ATOM    650  H   THR A  44       2.118  -1.796  -5.033  1.00  3.960          H  
ATOM    651  HA  THR A  44      -0.028  -0.339  -6.553  1.00  3.730          H  
ATOM    652  HB  THR A  44       0.538  -3.309  -6.976  1.00  5.320          H  
ATOM    653  HG1 THR A  44       1.949  -1.915  -8.123  1.00  5.320          H  
ATOM    654 1HG2 THR A  44      -1.300  -3.135  -8.650  1.00  5.320          H  
ATOM    655 2HG2 THR A  44      -1.918  -2.752  -7.046  1.00  5.320          H  
ATOM    656 3HG2 THR A  44      -1.575  -1.444  -8.193  1.00  5.320          H  
ATOM    657  N   THR A  45      -1.789  -1.020  -5.008  1.00  3.700          N  
ATOM    658  CA  THR A  45      -2.848  -1.416  -4.084  1.00  4.410          C  
ATOM    659  C   THR A  45      -4.101  -1.650  -4.904  1.00  4.300          C  
ATOM    660  O   THR A  45      -4.630  -0.721  -5.519  1.00  4.360          O  
ATOM    661  CB  THR A  45      -3.100  -0.352  -2.994  1.00  5.890          C  
ATOM    662  OG1 THR A  45      -1.888  -0.149  -2.243  1.00  5.890          O  
ATOM    663  CG2 THR A  45      -4.194  -0.806  -2.047  1.00  5.890          C  
ATOM    664  H   THR A  45      -1.923  -0.244  -5.668  1.00  4.440          H  
ATOM    665  HA  THR A  45      -2.577  -2.352  -3.599  1.00  5.290          H  
ATOM    666  HB  THR A  45      -3.399   0.584  -3.462  1.00  7.070          H  
ATOM    667  HG1 THR A  45      -1.241   0.240  -2.840  1.00  7.070          H  
ATOM    668 1HG2 THR A  45      -4.349  -0.044  -1.285  1.00  7.070          H  
ATOM    669 2HG2 THR A  45      -5.124  -0.958  -2.593  1.00  7.070          H  
ATOM    670 3HG2 THR A  45      -3.897  -1.739  -1.571  1.00  7.070          H  
ATOM    671  N   GLY A  46      -4.632  -2.862  -4.889  1.00  4.500          N  
ATOM    672  CA  GLY A  46      -5.801  -3.107  -5.717  1.00  4.530          C  
ATOM    673  C   GLY A  46      -5.423  -2.834  -7.169  1.00  4.120          C  
ATOM    674  O   GLY A  46      -4.490  -3.437  -7.697  1.00  3.940          O  
ATOM    675  H   GLY A  46      -4.203  -3.604  -4.352  1.00  5.400          H  
ATOM    676 1HA  GLY A  46      -6.131  -4.140  -5.603  1.00  5.440          H  
ATOM    677 2HA  GLY A  46      -6.621  -2.459  -5.410  1.00  5.440          H  
ATOM    678  N   ASN A  47      -6.181  -1.952  -7.823  1.00  4.400          N  
ATOM    679  CA  ASN A  47      -5.928  -1.598  -9.217  1.00  4.530          C  
ATOM    680  C   ASN A  47      -5.263  -0.216  -9.343  1.00  4.460          C  
ATOM    681  O   ASN A  47      -5.220   0.359 -10.434  1.00  4.840          O  
ATOM    682  CB  ASN A  47      -7.219  -1.637 -10.013  1.00  6.290          C  
ATOM    683  CG  ASN A  47      -7.785  -3.027 -10.144  1.00  6.290          C  
ATOM    684  OD1 ASN A  47      -7.060  -4.004 -10.369  1.00  6.290          O  
ATOM    685  ND2 ASN A  47      -9.083  -3.135 -10.007  1.00  6.290          N  
ATOM    686  H   ASN A  47      -6.936  -1.501  -7.326  1.00  5.280          H  
ATOM    687  HA  ASN A  47      -5.234  -2.327  -9.640  1.00  5.440          H  
ATOM    688 1HB  ASN A  47      -7.960  -0.998  -9.531  1.00  7.550          H  
ATOM    689 2HB  ASN A  47      -7.043  -1.237 -11.011  1.00  7.550          H  
ATOM    690 1HD2 ASN A  47      -9.522  -4.031 -10.085  1.00  7.550          H  
ATOM    691 2HD2 ASN A  47      -9.640  -2.323  -9.829  1.00  7.550          H  
ATOM    692  N   LEU A  48      -4.779   0.328  -8.222  1.00  4.230          N  
ATOM    693  CA  LEU A  48      -4.150   1.645  -8.190  1.00  4.300          C  
ATOM    694  C   LEU A  48      -2.630   1.628  -8.226  1.00  3.850          C  
ATOM    695  O   LEU A  48      -1.961   1.025  -7.374  1.00  3.630          O  
ATOM    696  CB  LEU A  48      -4.575   2.409  -6.922  1.00  5.990          C  
ATOM    697  CG  LEU A  48      -3.896   3.812  -6.680  1.00  5.990          C  
ATOM    698  CD1 LEU A  48      -4.315   4.809  -7.758  1.00  5.990          C  
ATOM    699  CD2 LEU A  48      -4.269   4.303  -5.294  1.00  5.990          C  
ATOM    700  H   LEU A  48      -4.842  -0.194  -7.346  1.00  5.080          H  
ATOM    701  HA  LEU A  48      -4.501   2.193  -9.061  1.00  5.160          H  
ATOM    702 1HB  LEU A  48      -5.650   2.563  -6.963  1.00  7.190          H  
ATOM    703 2HB  LEU A  48      -4.356   1.781  -6.056  1.00  7.190          H  
ATOM    704  HG  LEU A  48      -2.821   3.711  -6.733  1.00  7.190          H  
ATOM    705 1HD1 LEU A  48      -3.825   5.765  -7.568  1.00  7.190          H  
ATOM    706 2HD1 LEU A  48      -4.020   4.457  -8.738  1.00  7.190          H  
ATOM    707 3HD1 LEU A  48      -5.394   4.943  -7.733  1.00  7.190          H  
ATOM    708 1HD2 LEU A  48      -3.788   5.264  -5.107  1.00  7.190          H  
ATOM    709 2HD2 LEU A  48      -5.350   4.417  -5.222  1.00  7.190          H  
ATOM    710 3HD2 LEU A  48      -3.930   3.578  -4.553  1.00  7.190          H  
ATOM    711  N   VAL A  49      -2.084   2.350  -9.198  1.00  3.970          N  
ATOM    712  CA  VAL A  49      -0.645   2.484  -9.336  1.00  3.660          C  
ATOM    713  C   VAL A  49      -0.169   3.622  -8.446  1.00  3.680          C  
ATOM    714  O   VAL A  49      -0.597   4.768  -8.594  1.00  4.340          O  
ATOM    715  CB  VAL A  49      -0.275   2.743 -10.807  1.00  5.250          C  
ATOM    716  CG1 VAL A  49       1.227   2.960 -10.956  1.00  5.250          C  
ATOM    717  CG2 VAL A  49      -0.721   1.541 -11.635  1.00  5.250          C  
ATOM    718  H   VAL A  49      -2.697   2.818  -9.854  1.00  4.760          H  
ATOM    719  HA  VAL A  49      -0.167   1.558  -9.003  1.00  4.390          H  
ATOM    720  HB  VAL A  49      -0.778   3.644 -11.155  1.00  6.300          H  
ATOM    721 1HG1 VAL A  49       1.470   3.138 -12.002  1.00  6.300          H  
ATOM    722 2HG1 VAL A  49       1.548   3.819 -10.366  1.00  6.300          H  
ATOM    723 3HG1 VAL A  49       1.743   2.071 -10.611  1.00  6.300          H  
ATOM    724 1HG2 VAL A  49      -0.476   1.706 -12.684  1.00  6.300          H  
ATOM    725 2HG2 VAL A  49      -0.208   0.647 -11.275  1.00  6.300          H  
ATOM    726 3HG2 VAL A  49      -1.798   1.398 -11.535  1.00  6.300          H  
ATOM    727  N   ILE A  50       0.723   3.294  -7.529  1.00  3.190          N  
ATOM    728  CA  ILE A  50       1.229   4.217  -6.538  1.00  3.300          C  
ATOM    729  C   ILE A  50       2.710   4.533  -6.724  1.00  2.820          C  
ATOM    730  O   ILE A  50       3.557   3.645  -6.683  1.00  2.500          O  
ATOM    731  CB  ILE A  50       1.017   3.574  -5.151  1.00  4.580          C  
ATOM    732  CG1 ILE A  50      -0.477   3.323  -4.919  1.00  4.580          C  
ATOM    733  CG2 ILE A  50       1.646   4.400  -4.058  1.00  4.580          C  
ATOM    734  CD1 ILE A  50      -0.777   2.462  -3.734  1.00  4.580          C  
ATOM    735  H   ILE A  50       1.045   2.324  -7.480  1.00  3.830          H  
ATOM    736  HA  ILE A  50       0.662   5.145  -6.606  1.00  3.960          H  
ATOM    737  HB  ILE A  50       1.480   2.607  -5.158  1.00  5.490          H  
ATOM    738 1HG1 ILE A  50      -0.986   4.277  -4.806  1.00  5.490          H  
ATOM    739 2HG1 ILE A  50      -0.884   2.813  -5.781  1.00  5.490          H  
ATOM    740 1HG2 ILE A  50       1.532   3.915  -3.098  1.00  5.490          H  
ATOM    741 2HG2 ILE A  50       2.686   4.499  -4.259  1.00  5.490          H  
ATOM    742 3HG2 ILE A  50       1.187   5.387  -4.025  1.00  5.490          H  
ATOM    743 1HD1 ILE A  50      -1.849   2.329  -3.668  1.00  5.490          H  
ATOM    744 2HD1 ILE A  50      -0.286   1.498  -3.874  1.00  5.490          H  
ATOM    745 3HD1 ILE A  50      -0.423   2.917  -2.819  1.00  5.490          H  
ATOM    746  N   VAL A  51       3.052   5.801  -6.887  1.00  3.080          N  
ATOM    747  CA  VAL A  51       4.467   6.121  -7.043  1.00  2.770          C  
ATOM    748  C   VAL A  51       4.917   6.963  -5.871  1.00  2.800          C  
ATOM    749  O   VAL A  51       4.350   8.023  -5.597  1.00  3.470          O  
ATOM    750  CB  VAL A  51       4.738   6.813  -8.384  1.00  4.000          C  
ATOM    751  CG1 VAL A  51       6.242   7.153  -8.502  1.00  4.000          C  
ATOM    752  CG2 VAL A  51       4.292   5.869  -9.517  1.00  4.000          C  
ATOM    753  H   VAL A  51       2.336   6.519  -6.909  1.00  3.700          H  
ATOM    754  HA  VAL A  51       5.051   5.201  -7.029  1.00  3.320          H  
ATOM    755  HB  VAL A  51       4.182   7.748  -8.437  1.00  4.800          H  
ATOM    756 1HG1 VAL A  51       6.431   7.639  -9.454  1.00  4.800          H  
ATOM    757 2HG1 VAL A  51       6.546   7.822  -7.696  1.00  4.800          H  
ATOM    758 3HG1 VAL A  51       6.829   6.231  -8.444  1.00  4.800          H  
ATOM    759 1HG2 VAL A  51       4.475   6.338 -10.480  1.00  4.800          H  
ATOM    760 2HG2 VAL A  51       4.856   4.939  -9.451  1.00  4.800          H  
ATOM    761 3HG2 VAL A  51       3.230   5.651  -9.422  1.00  4.800          H  
ATOM    762  N   LEU A  52       5.913   6.461  -5.157  1.00  2.330          N  
ATOM    763  CA  LEU A  52       6.389   7.125  -3.952  1.00  2.540          C  
ATOM    764  C   LEU A  52       7.816   7.590  -4.116  1.00  2.220          C  
ATOM    765  O   LEU A  52       8.635   6.914  -4.753  1.00  1.970          O  
ATOM    766  CB  LEU A  52       6.282   6.150  -2.781  1.00  3.470          C  
ATOM    767  CG  LEU A  52       4.887   5.533  -2.615  1.00  3.470          C  
ATOM    768  CD1 LEU A  52       4.900   4.509  -1.562  1.00  3.470          C  
ATOM    769  CD2 LEU A  52       3.837   6.603  -2.276  1.00  3.470          C  
ATOM    770  H   LEU A  52       6.351   5.593  -5.489  1.00  2.800          H  
ATOM    771  HA  LEU A  52       5.782   8.007  -3.765  1.00  3.050          H  
ATOM    772 1HB  LEU A  52       7.002   5.342  -2.933  1.00  4.170          H  
ATOM    773 2HB  LEU A  52       6.541   6.672  -1.859  1.00  4.170          H  
ATOM    774  HG  LEU A  52       4.640   5.037  -3.535  1.00  4.170          H  
ATOM    775 1HD1 LEU A  52       3.922   4.063  -1.534  1.00  4.170          H  
ATOM    776 2HD1 LEU A  52       5.621   3.760  -1.781  1.00  4.170          H  
ATOM    777 3HD1 LEU A  52       5.133   4.964  -0.626  1.00  4.170          H  
ATOM    778 1HD2 LEU A  52       2.865   6.137  -2.170  1.00  4.170          H  
ATOM    779 2HD2 LEU A  52       4.102   7.089  -1.336  1.00  4.170          H  
ATOM    780 3HD2 LEU A  52       3.778   7.350  -3.063  1.00  4.170          H  
ATOM    781  N   LYS A  53       8.151   8.723  -3.511  1.00  2.560          N  
ATOM    782  CA  LYS A  53       9.520   9.204  -3.608  1.00  2.460          C  
ATOM    783  C   LYS A  53      10.074   9.809  -2.331  1.00  2.590          C  
ATOM    784  O   LYS A  53       9.371  10.497  -1.589  1.00  3.160          O  
ATOM    785  CB  LYS A  53       9.622  10.224  -4.747  1.00  3.480          C  
ATOM    786  CG  LYS A  53       8.776  11.486  -4.564  1.00  3.480          C  
ATOM    787  CD  LYS A  53       8.933  12.430  -5.757  1.00  3.480          C  
ATOM    788  CE  LYS A  53       8.134  13.716  -5.563  1.00  3.480          C  
ATOM    789  NZ  LYS A  53       8.290  14.651  -6.718  1.00  3.480          N  
ATOM    790  H   LYS A  53       7.458   9.247  -2.992  1.00  3.070          H  
ATOM    791  HA  LYS A  53      10.160   8.357  -3.853  1.00  2.950          H  
ATOM    792 1HB  LYS A  53      10.668  10.521  -4.869  1.00  4.180          H  
ATOM    793 2HB  LYS A  53       9.303   9.756  -5.672  1.00  4.180          H  
ATOM    794 1HG  LYS A  53       7.728  11.202  -4.477  1.00  4.180          H  
ATOM    795 2HG  LYS A  53       9.064  12.005  -3.659  1.00  4.180          H  
ATOM    796 1HD  LYS A  53       9.987  12.682  -5.879  1.00  4.180          H  
ATOM    797 2HD  LYS A  53       8.588  11.932  -6.664  1.00  4.180          H  
ATOM    798 1HE  LYS A  53       7.080  13.466  -5.451  1.00  4.180          H  
ATOM    799 2HE  LYS A  53       8.475  14.214  -4.657  1.00  4.180          H  
ATOM    800 1HZ  LYS A  53       7.746  15.487  -6.550  1.00  4.180          H  
ATOM    801 2HZ  LYS A  53       9.265  14.900  -6.824  1.00  4.180          H  
ATOM    802 3HZ  LYS A  53       7.964  14.204  -7.564  1.00  4.180          H  
ATOM    803  N   TYR A  54      11.366   9.575  -2.136  1.00  2.330          N  
ATOM    804  CA  TYR A  54      12.172  10.104  -1.040  1.00  2.550          C  
ATOM    805  C   TYR A  54      13.039  11.222  -1.573  1.00  2.280          C  
ATOM    806  O   TYR A  54      13.946  11.001  -2.391  1.00  2.360          O  
ATOM    807  CB  TYR A  54      13.023   9.007  -0.407  1.00  3.480          C  
ATOM    808  CG  TYR A  54      12.315   7.999   0.490  1.00  3.480          C  
ATOM    809  CD1 TYR A  54      11.248   7.222   0.054  1.00  3.480          C  
ATOM    810  CD2 TYR A  54      12.813   7.810   1.765  1.00  3.480          C  
ATOM    811  CE1 TYR A  54      10.685   6.294   0.907  1.00  3.480          C  
ATOM    812  CE2 TYR A  54      12.251   6.878   2.605  1.00  3.480          C  
ATOM    813  CZ  TYR A  54      11.192   6.122   2.178  1.00  3.480          C  
ATOM    814  OH  TYR A  54      10.632   5.191   3.010  1.00  3.480          O  
ATOM    815  H   TYR A  54      11.826   9.002  -2.851  1.00  2.800          H  
ATOM    816  HA  TYR A  54      11.513  10.525  -0.286  1.00  3.060          H  
ATOM    817 1HB  TYR A  54      13.517   8.453  -1.196  1.00  4.180          H  
ATOM    818 2HB  TYR A  54      13.790   9.486   0.188  1.00  4.180          H  
ATOM    819  HD1 TYR A  54      10.845   7.324  -0.946  1.00  4.180          H  
ATOM    820  HD2 TYR A  54      13.656   8.400   2.103  1.00  4.180          H  
ATOM    821  HE1 TYR A  54       9.849   5.685   0.566  1.00  4.180          H  
ATOM    822  HE2 TYR A  54      12.650   6.737   3.609  1.00  4.180          H  
ATOM    823  HH  TYR A  54      11.085   5.200   3.853  1.00  4.180          H  
ATOM    824  N   THR A  55      12.753  12.433  -1.099  1.00  2.450          N  
ATOM    825  CA  THR A  55      13.380  13.648  -1.587  1.00  2.570          C  
ATOM    826  C   THR A  55      14.200  14.396  -0.544  1.00  2.460          C  
ATOM    827  O   THR A  55      14.145  14.088   0.659  1.00  2.550          O  
ATOM    828  CB  THR A  55      12.299  14.586  -2.137  1.00  3.550          C  
ATOM    829  OG1 THR A  55      11.434  14.992  -1.061  1.00  3.550          O  
ATOM    830  CG2 THR A  55      11.485  13.844  -3.198  1.00  3.550          C  
ATOM    831  H   THR A  55      12.021  12.535  -0.409  1.00  2.940          H  
ATOM    832  HA  THR A  55      14.035  13.378  -2.401  1.00  3.080          H  
ATOM    833  HB  THR A  55      12.761  15.467  -2.576  1.00  4.260          H  
ATOM    834  HG1 THR A  55      10.853  15.693  -1.369  1.00  4.260          H  
ATOM    835 1HG2 THR A  55      10.720  14.504  -3.588  1.00  4.260          H  
ATOM    836 2HG2 THR A  55      12.149  13.535  -4.009  1.00  4.260          H  
ATOM    837 3HG2 THR A  55      11.017  12.970  -2.764  1.00  4.260          H  
ATOM    838  N   ASP A  56      14.947  15.402  -1.026  1.00  2.730          N  
ATOM    839  CA  ASP A  56      15.806  16.246  -0.190  1.00  2.840          C  
ATOM    840  C   ASP A  56      15.896  17.667  -0.765  1.00  3.290          C  
ATOM    841  O   ASP A  56      15.292  17.975  -1.787  1.00  3.790          O  
ATOM    842  CB  ASP A  56      17.210  15.599  -0.080  1.00  3.930          C  
ATOM    843  CG  ASP A  56      18.045  16.002   1.187  1.00  3.930          C  
ATOM    844  OD1 ASP A  56      17.789  17.050   1.742  1.00  3.930          O  
ATOM    845  OD2 ASP A  56      18.938  15.275   1.564  1.00  3.930          O  
ATOM    846  H   ASP A  56      14.921  15.576  -2.044  1.00  3.280          H  
ATOM    847  HA  ASP A  56      15.369  16.310   0.806  1.00  3.410          H  
ATOM    848 1HB  ASP A  56      17.095  14.511  -0.070  1.00  4.720          H  
ATOM    849 2HB  ASP A  56      17.794  15.847  -0.973  1.00  4.720          H  
ATOM    850  N   MET A  57      16.655  18.533  -0.107  1.00  3.620          N  
ATOM    851  CA  MET A  57      16.829  19.922  -0.536  1.00  4.300          C  
ATOM    852  C   MET A  57      17.941  20.101  -1.573  1.00  4.560          C  
ATOM    853  O   MET A  57      18.259  21.226  -1.964  1.00  5.140          O  
ATOM    854  CB  MET A  57      17.110  20.806   0.673  1.00  5.750          C  
ATOM    855  CG  MET A  57      15.954  20.911   1.671  1.00  5.750          C  
ATOM    856  SD  MET A  57      14.418  21.560   0.944  1.00  5.750          S  
ATOM    857  CE  MET A  57      14.834  23.271   0.596  1.00  5.750          C  
ATOM    858  H   MET A  57      17.115  18.207   0.742  1.00  4.340          H  
ATOM    859  HA  MET A  57      15.902  20.250  -1.002  1.00  5.160          H  
ATOM    860 1HB  MET A  57      17.961  20.389   1.215  1.00  6.900          H  
ATOM    861 2HB  MET A  57      17.396  21.799   0.346  1.00  6.900          H  
ATOM    862 1HG  MET A  57      15.747  19.921   2.077  1.00  6.900          H  
ATOM    863 2HG  MET A  57      16.247  21.559   2.494  1.00  6.900          H  
ATOM    864 1HE  MET A  57      13.968  23.772   0.160  1.00  6.900          H  
ATOM    865 2HE  MET A  57      15.115  23.775   1.522  1.00  6.900          H  
ATOM    866 3HE  MET A  57      15.662  23.315  -0.109  1.00  6.900          H  
ATOM    867  N   ALA A  58      18.557  18.998  -1.980  1.00  4.580          N  
ATOM    868  CA  ALA A  58      19.644  19.007  -2.945  1.00  5.370          C  
ATOM    869  C   ALA A  58      19.707  17.679  -3.695  1.00  5.920          C  
ATOM    870  O   ALA A  58      19.696  17.664  -4.926  1.00  6.620          O  
ATOM    871  OXT ALA A  58      20.053  16.668  -3.084  1.00  8.050          O  
ATOM    872  CB  ALA A  58      20.961  19.280  -2.241  1.00  6.780          C  
ATOM    873  H   ALA A  58      18.239  18.114  -1.610  1.00  5.500          H  
ATOM    874  HA  ALA A  58      19.452  19.797  -3.672  1.00  6.440          H  
ATOM    875 1HB  ALA A  58      21.766  19.304  -2.975  1.00  8.130          H  
ATOM    876 2HB  ALA A  58      20.904  20.242  -1.730  1.00  8.130          H  
ATOM    877 3HB  ALA A  58      21.152  18.491  -1.515  1.00  8.130          H  
TER     878
ENDMDL

REMARK ID 643568 MODEL 2 1MI0-r
PFRMAT TS
TARGET 1MI0-r
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    artificial
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.728   0.412  -0.096  1.00  5.70           N  
ATOM      2  CA  GLU A   1       0.625   0.393   0.479  1.00  5.16           C  
ATOM      3  C   GLU A   1       1.357   1.714   0.296  1.00  4.76           C  
ATOM      4  O   GLU A   1       1.006   2.500  -0.583  1.00  4.87           O  
ATOM      5  CB  GLU A   1       1.466  -0.739  -0.124  1.00  7.44           C  
ATOM      6  CG  GLU A   1       0.931  -2.139   0.136  1.00  7.44           C  
ATOM      7  CD  GLU A   1       0.941  -2.481   1.589  1.00  7.44           C  
ATOM      8  OE1 GLU A   1       1.863  -2.096   2.258  1.00  7.44           O  
ATOM      9  OE2 GLU A   1       0.012  -3.098   2.036  1.00  7.44           O  
ATOM     10 1H   GLU A   1      -1.048  -0.540  -0.199  1.00  6.84           H  
ATOM     11 2H   GLU A   1      -1.339   0.888   0.550  1.00  6.84           H  
ATOM     12 3H   GLU A   1      -0.789   0.877  -1.005  1.00  6.84           H  
ATOM     13  HA  GLU A   1       0.533   0.212   1.551  1.00  6.19           H  
ATOM     14 1HB  GLU A   1       1.523  -0.613  -1.194  1.00  8.93           H  
ATOM     15 2HB  GLU A   1       2.485  -0.685   0.262  1.00  8.93           H  
ATOM     16 1HG  GLU A   1      -0.081  -2.231  -0.250  1.00  8.93           H  
ATOM     17 2HG  GLU A   1       1.557  -2.853  -0.400  1.00  8.93           H  
ATOM     18  N   THR A   2       2.368   1.961   1.135  1.00  4.52           N  
ATOM     19  CA  THR A   2       3.141   3.205   1.054  1.00  4.29           C  
ATOM     20  C   THR A   2       4.593   2.907   0.696  1.00  3.84           C  
ATOM     21  O   THR A   2       5.223   2.016   1.272  1.00  3.88           O  
ATOM     22  CB  THR A   2       3.083   4.024   2.369  1.00  6.10           C  
ATOM     23  OG1 THR A   2       1.723   4.357   2.668  1.00  6.10           O  
ATOM     24  CG2 THR A   2       3.861   5.352   2.197  1.00  6.10           C  
ATOM     25  H   THR A   2       2.620   1.276   1.840  1.00  5.42           H  
ATOM     26  HA  THR A   2       2.726   3.818   0.264  1.00  5.15           H  
ATOM     27  HB  THR A   2       3.509   3.449   3.188  1.00  7.32           H  
ATOM     28  HG1 THR A   2       1.252   3.564   2.914  1.00  7.32           H  
ATOM     29 1HG2 THR A   2       3.796   5.926   3.118  1.00  7.32           H  
ATOM     30 2HG2 THR A   2       4.910   5.163   1.975  1.00  7.32           H  
ATOM     31 3HG2 THR A   2       3.421   5.926   1.383  1.00  7.32           H  
ATOM     32  N   VAL A   3       5.106   3.655  -0.272  1.00  3.61           N  
ATOM     33  CA  VAL A   3       6.469   3.505  -0.770  1.00  3.30           C  
ATOM     34  C   VAL A   3       7.225   4.858  -0.737  1.00  3.15           C  
ATOM     35  O   VAL A   3       6.590   5.904  -0.555  1.00  3.32           O  
ATOM     36  CB  VAL A   3       6.403   2.894  -2.174  1.00  4.75           C  
ATOM     37  CG1 VAL A   3       5.720   1.531  -2.136  1.00  4.75           C  
ATOM     38  CG2 VAL A   3       5.632   3.797  -3.107  1.00  4.75           C  
ATOM     39  H   VAL A   3       4.489   4.371  -0.665  1.00  4.33           H  
ATOM     40  HA  VAL A   3       7.000   2.804  -0.126  1.00  3.96           H  
ATOM     41  HB  VAL A   3       7.397   2.741  -2.510  1.00  5.70           H  
ATOM     42 1HG1 VAL A   3       5.701   1.123  -3.131  1.00  5.70           H  
ATOM     43 2HG1 VAL A   3       6.266   0.870  -1.467  1.00  5.70           H  
ATOM     44 3HG1 VAL A   3       4.699   1.637  -1.782  1.00  5.70           H  
ATOM     45 1HG2 VAL A   3       5.602   3.356  -4.105  1.00  5.70           H  
ATOM     46 2HG2 VAL A   3       4.615   3.919  -2.740  1.00  5.70           H  
ATOM     47 3HG2 VAL A   3       6.117   4.761  -3.156  1.00  5.70           H  
ATOM     48  N   THR A   4       8.568   4.837  -0.891  1.00  3.04           N  
ATOM     49  CA  THR A   4       9.378   6.073  -0.799  1.00  3.02           C  
ATOM     50  C   THR A   4      10.296   6.364  -2.000  1.00  2.75           C  
ATOM     51  O   THR A   4      10.969   5.478  -2.534  1.00  2.75           O  
ATOM     52  CB  THR A   4      10.240   6.054   0.500  1.00  4.23           C  
ATOM     53  OG1 THR A   4       9.379   5.958   1.643  1.00  4.23           O  
ATOM     54  CG2 THR A   4      11.085   7.339   0.636  1.00  4.23           C  
ATOM     55  H   THR A   4       9.048   3.950  -1.085  1.00  3.65           H  
ATOM     56  HA  THR A   4       8.689   6.910  -0.717  1.00  3.62           H  
ATOM     57  HB  THR A   4      10.904   5.190   0.483  1.00  5.08           H  
ATOM     58  HG1 THR A   4       8.973   5.090   1.654  1.00  5.08           H  
ATOM     59 1HG2 THR A   4      11.657   7.288   1.560  1.00  5.08           H  
ATOM     60 2HG2 THR A   4      11.777   7.438  -0.191  1.00  5.08           H  
ATOM     61 3HG2 THR A   4      10.425   8.209   0.666  1.00  5.08           H  
ATOM     62  N   PHE A   5      10.362   7.642  -2.386  1.00  2.74           N  
ATOM     63  CA  PHE A   5      11.244   8.113  -3.468  1.00  2.64           C  
ATOM     64  C   PHE A   5      12.077   9.303  -2.996  1.00  2.72           C  
ATOM     65  O   PHE A   5      11.545  10.193  -2.332  1.00  3.02           O  
ATOM     66  CB  PHE A   5      10.418   8.575  -4.664  1.00  3.74           C  
ATOM     67  CG  PHE A   5      11.221   9.086  -5.852  1.00  3.74           C  
ATOM     68  CD1 PHE A   5      11.673   8.226  -6.838  1.00  3.74           C  
ATOM     69  CD2 PHE A   5      11.530  10.442  -5.975  1.00  3.74           C  
ATOM     70  CE1 PHE A   5      12.372   8.692  -7.907  1.00  3.74           C  
ATOM     71  CE2 PHE A   5      12.237  10.907  -7.045  1.00  3.74           C  
ATOM     72  CZ  PHE A   5      12.655  10.040  -8.017  1.00  3.74           C  
ATOM     73  H   PHE A   5       9.770   8.314  -1.881  1.00  3.29           H  
ATOM     74  HA  PHE A   5      11.920   7.310  -3.764  1.00  3.17           H  
ATOM     75 1HB  PHE A   5       9.774   7.774  -5.001  1.00  4.49           H  
ATOM     76 2HB  PHE A   5       9.782   9.368  -4.339  1.00  4.49           H  
ATOM     77  HD1 PHE A   5      11.461   7.175  -6.774  1.00  4.49           H  
ATOM     78  HD2 PHE A   5      11.204  11.144  -5.206  1.00  4.49           H  
ATOM     79  HE1 PHE A   5      12.700   7.989  -8.678  1.00  4.49           H  
ATOM     80  HE2 PHE A   5      12.463  11.966  -7.124  1.00  4.49           H  
ATOM     81  HZ  PHE A   5      13.213  10.412  -8.873  1.00  4.49           H  
ATOM     82  N   THR A   6      13.371   9.332  -3.303  1.00  2.65           N  
ATOM     83  CA  THR A   6      14.156  10.504  -2.920  1.00  2.80           C  
ATOM     84  C   THR A   6      14.996  11.038  -4.081  1.00  2.71           C  
ATOM     85  O   THR A   6      15.466  10.283  -4.940  1.00  2.70           O  
ATOM     86  CB  THR A   6      15.085  10.196  -1.720  1.00  3.86           C  
ATOM     87  OG1 THR A   6      16.044   9.202  -2.095  1.00  3.86           O  
ATOM     88  CG2 THR A   6      14.269   9.657  -0.546  1.00  3.86           C  
ATOM     89  H   THR A   6      13.811   8.569  -3.829  1.00  3.18           H  
ATOM     90  HA  THR A   6      13.475  11.299  -2.626  1.00  3.36           H  
ATOM     91  HB  THR A   6      15.599  11.112  -1.425  1.00  4.63           H  
ATOM     92  HG1 THR A   6      16.791   9.232  -1.492  1.00  4.63           H  
ATOM     93 1HG2 THR A   6      14.931   9.451   0.291  1.00  4.63           H  
ATOM     94 2HG2 THR A   6      13.527  10.384  -0.251  1.00  4.63           H  
ATOM     95 3HG2 THR A   6      13.772   8.741  -0.838  1.00  4.63           H  
ATOM     96  N   LYS A   7      15.255  12.352  -4.060  1.00  2.87           N  
ATOM     97  CA  LYS A   7      16.099  12.983  -5.082  1.00  2.98           C  
ATOM     98  C   LYS A   7      16.870  14.212  -4.604  1.00  2.97           C  
ATOM     99  O   LYS A   7      16.297  15.112  -3.982  1.00  3.21           O  
ATOM    100  CB  LYS A   7      15.234  13.352  -6.290  1.00  4.13           C  
ATOM    101  CG  LYS A   7      15.977  13.972  -7.497  1.00  4.13           C  
ATOM    102  CD  LYS A   7      15.066  14.069  -8.727  1.00  4.13           C  
ATOM    103  CE  LYS A   7      15.820  14.602  -9.941  1.00  4.13           C  
ATOM    104  NZ  LYS A   7      14.948  14.730 -11.145  1.00  4.13           N  
ATOM    105  H   LYS A   7      14.808  12.918  -3.329  1.00  3.44           H  
ATOM    106  HA  LYS A   7      16.837  12.251  -5.403  1.00  3.58           H  
ATOM    107 1HB  LYS A   7      14.715  12.469  -6.635  1.00  4.96           H  
ATOM    108 2HB  LYS A   7      14.496  14.050  -5.970  1.00  4.96           H  
ATOM    109 1HG  LYS A   7      16.295  14.986  -7.234  1.00  4.96           H  
ATOM    110 2HG  LYS A   7      16.859  13.416  -7.751  1.00  4.96           H  
ATOM    111 1HD  LYS A   7      14.654  13.082  -8.956  1.00  4.96           H  
ATOM    112 2HD  LYS A   7      14.255  14.747  -8.513  1.00  4.96           H  
ATOM    113 1HE  LYS A   7      16.216  15.574  -9.707  1.00  4.96           H  
ATOM    114 2HE  LYS A   7      16.648  13.927 -10.169  1.00  4.96           H  
ATOM    115 1HZ  LYS A   7      15.499  15.092 -11.915  1.00  4.96           H  
ATOM    116 2HZ  LYS A   7      14.564  13.833 -11.399  1.00  4.96           H  
ATOM    117 3HZ  LYS A   7      14.194  15.370 -10.944  1.00  4.96           H  
ATOM    118  N   THR A   8      18.165  14.242  -4.931  1.00  2.95           N  
ATOM    119  CA  THR A   8      19.046  15.367  -4.613  1.00  3.11           C  
ATOM    120  C   THR A   8      19.554  15.926  -5.918  1.00  2.89           C  
ATOM    121  O   THR A   8      20.169  15.201  -6.709  1.00  3.10           O  
ATOM    122  CB  THR A   8      20.271  14.963  -3.751  1.00  4.30           C  
ATOM    123  OG1 THR A   8      19.841  14.406  -2.501  1.00  4.30           O  
ATOM    124  CG2 THR A   8      21.140  16.214  -3.477  1.00  4.30           C  
ATOM    125  H   THR A   8      18.530  13.460  -5.485  1.00  3.54           H  
ATOM    126  HA  THR A   8      18.481  16.146  -4.102  1.00  3.73           H  
ATOM    127  HB  THR A   8      20.864  14.221  -4.283  1.00  5.16           H  
ATOM    128  HG1 THR A   8      19.405  13.570  -2.671  1.00  5.16           H  
ATOM    129 1HG2 THR A   8      21.999  15.934  -2.875  1.00  5.16           H  
ATOM    130 2HG2 THR A   8      21.487  16.631  -4.411  1.00  5.16           H  
ATOM    131 3HG2 THR A   8      20.557  16.967  -2.946  1.00  5.16           H  
ATOM    132  N   ALA A   9      19.354  17.215  -6.144  1.00  2.94           N  
ATOM    133  CA  ALA A   9      19.797  17.777  -7.414  1.00  3.13           C  
ATOM    134  C   ALA A   9      19.271  16.895  -8.558  1.00  2.90           C  
ATOM    135  O   ALA A   9      18.061  16.740  -8.702  1.00  3.18           O  
ATOM    136  CB  ALA A   9      21.313  17.913  -7.449  1.00  4.31           C  
ATOM    137  H   ALA A   9      18.873  17.773  -5.425  1.00  3.53           H  
ATOM    138  HA  ALA A   9      19.355  18.768  -7.525  1.00  3.76           H  
ATOM    139 1HB  ALA A   9      21.616  18.358  -8.398  1.00  5.17           H  
ATOM    140 2HB  ALA A   9      21.608  18.559  -6.643  1.00  5.17           H  
ATOM    141 3HB  ALA A   9      21.798  16.947  -7.331  1.00  5.17           H  
ATOM    142  N   ASP A  10      20.169  16.341  -9.388  1.00  2.78           N  
ATOM    143  CA  ASP A  10      19.764  15.517 -10.530  1.00  2.86           C  
ATOM    144  C   ASP A  10      19.881  13.991 -10.317  1.00  2.71           C  
ATOM    145  O   ASP A  10      19.742  13.223 -11.273  1.00  3.09           O  
ATOM    146  CB  ASP A  10      20.609  15.897 -11.746  1.00  3.97           C  
ATOM    147  CG  ASP A  10      20.379  17.331 -12.231  1.00  3.97           C  
ATOM    148  OD1 ASP A  10      19.262  17.796 -12.214  1.00  3.97           O  
ATOM    149  OD2 ASP A  10      21.345  17.954 -12.606  1.00  3.97           O  
ATOM    150  H   ASP A  10      21.151  16.488  -9.227  1.00  3.34           H  
ATOM    151  HA  ASP A  10      18.723  15.745 -10.750  1.00  3.43           H  
ATOM    152 1HB  ASP A  10      21.663  15.776 -11.500  1.00  4.76           H  
ATOM    153 2HB  ASP A  10      20.387  15.216 -12.568  1.00  4.76           H  
ATOM    154  N   ALA A  11      20.163  13.538  -9.093  1.00  2.47           N  
ATOM    155  CA  ALA A  11      20.332  12.101  -8.828  1.00  2.52           C  
ATOM    156  C   ALA A  11      19.232  11.551  -7.927  1.00  2.31           C  
ATOM    157  O   ALA A  11      18.810  12.204  -6.969  1.00  2.29           O  
ATOM    158  CB  ALA A  11      21.685  11.853  -8.189  1.00  3.51           C  
ATOM    159  H   ALA A  11      20.242  14.206  -8.320  1.00  2.96           H  
ATOM    160  HA  ALA A  11      20.283  11.570  -9.777  1.00  3.02           H  
ATOM    161 1HB  ALA A  11      21.818  10.786  -8.020  1.00  4.21           H  
ATOM    162 2HB  ALA A  11      22.469  12.219  -8.851  1.00  4.21           H  
ATOM    163 3HB  ALA A  11      21.734  12.383  -7.238  1.00  4.21           H  
ATOM    164  N   TYR A  12      18.817  10.306  -8.159  1.00  2.33           N  
ATOM    165  CA  TYR A  12      17.748   9.759  -7.328  1.00  2.30           C  
ATOM    166  C   TYR A  12      17.761   8.252  -7.130  1.00  2.28           C  
ATOM    167  O   TYR A  12      18.414   7.506  -7.865  1.00  2.47           O  
ATOM    168  CB  TYR A  12      16.409  10.199  -7.920  1.00  3.23           C  
ATOM    169  CG  TYR A  12      16.137   9.724  -9.292  1.00  3.23           C  
ATOM    170  CD1 TYR A  12      15.434   8.573  -9.480  1.00  3.23           C  
ATOM    171  CD2 TYR A  12      16.583  10.457 -10.385  1.00  3.23           C  
ATOM    172  CE1 TYR A  12      15.164   8.140 -10.742  1.00  3.23           C  
ATOM    173  CE2 TYR A  12      16.317  10.004 -11.659  1.00  3.23           C  
ATOM    174  CZ  TYR A  12      15.606   8.835 -11.827  1.00  3.23           C  
ATOM    175  OH  TYR A  12      15.331   8.338 -13.079  1.00  3.23           O  
ATOM    176  H   TYR A  12      19.196   9.764  -8.926  1.00  2.80           H  
ATOM    177  HA  TYR A  12      17.836  10.198  -6.335  1.00  2.76           H  
ATOM    178 1HB  TYR A  12      15.601   9.844  -7.292  1.00  3.88           H  
ATOM    179 2HB  TYR A  12      16.360  11.249  -7.931  1.00  3.88           H  
ATOM    180  HD1 TYR A  12      15.082   8.005  -8.620  1.00  3.88           H  
ATOM    181  HD2 TYR A  12      17.145  11.380 -10.238  1.00  3.88           H  
ATOM    182  HE1 TYR A  12      14.597   7.241 -10.893  1.00  3.88           H  
ATOM    183  HE2 TYR A  12      16.669  10.563 -12.527  1.00  3.88           H  
ATOM    184  HH  TYR A  12      15.019   7.417 -12.991  1.00  3.88           H  
ATOM    185  N   THR A  13      17.027   7.833  -6.098  1.00  2.19           N  
ATOM    186  CA  THR A  13      16.822   6.428  -5.746  1.00  2.26           C  
ATOM    187  C   THR A  13      15.493   6.185  -5.055  1.00  2.19           C  
ATOM    188  O   THR A  13      14.696   7.108  -4.869  1.00  2.20           O  
ATOM    189  CB  THR A  13      17.943   5.889  -4.852  1.00  3.14           C  
ATOM    190  OG1 THR A  13      17.788   4.461  -4.744  1.00  3.14           O  
ATOM    191  CG2 THR A  13      17.895   6.540  -3.456  1.00  3.14           C  
ATOM    192  H   THR A  13      16.542   8.563  -5.563  1.00  2.63           H  
ATOM    193  HA  THR A  13      16.825   5.845  -6.667  1.00  2.71           H  
ATOM    194  HB  THR A  13      18.904   6.105  -5.318  1.00  3.77           H  
ATOM    195  HG1 THR A  13      18.596   4.083  -4.370  1.00  3.77           H  
ATOM    196 1HG2 THR A  13      18.703   6.142  -2.847  1.00  3.77           H  
ATOM    197 2HG2 THR A  13      18.016   7.619  -3.561  1.00  3.77           H  
ATOM    198 3HG2 THR A  13      16.948   6.338  -2.960  1.00  3.77           H  
ATOM    199  N   TRP A  14      15.265   4.946  -4.635  1.00  2.27           N  
ATOM    200  CA  TRP A  14      13.990   4.617  -4.002  1.00  2.29           C  
ATOM    201  C   TRP A  14      13.929   3.335  -3.172  1.00  2.43           C  
ATOM    202  O   TRP A  14      14.832   2.494  -3.215  1.00  2.56           O  
ATOM    203  CB  TRP A  14      12.907   4.540  -5.050  1.00  3.20           C  
ATOM    204  CG  TRP A  14      13.158   3.552  -6.134  1.00  3.20           C  
ATOM    205  CD1 TRP A  14      12.818   2.242  -6.126  1.00  3.20           C  
ATOM    206  CD2 TRP A  14      13.749   3.795  -7.426  1.00  3.20           C  
ATOM    207  NE1 TRP A  14      13.172   1.656  -7.303  1.00  3.20           N  
ATOM    208  CE2 TRP A  14      13.737   2.585  -8.108  1.00  3.20           C  
ATOM    209  CE3 TRP A  14      14.272   4.920  -8.053  1.00  3.20           C  
ATOM    210  CZ2 TRP A  14      14.232   2.462  -9.383  1.00  3.20           C  
ATOM    211  CZ3 TRP A  14      14.776   4.777  -9.322  1.00  3.20           C  
ATOM    212  CH2 TRP A  14      14.755   3.591  -9.967  1.00  3.20           C  
ATOM    213  H   TRP A  14      15.992   4.243  -4.779  1.00  2.72           H  
ATOM    214  HA  TRP A  14      13.740   5.440  -3.330  1.00  2.75           H  
ATOM    215 1HB  TRP A  14      11.997   4.274  -4.551  1.00  3.84           H  
ATOM    216 2HB  TRP A  14      12.760   5.515  -5.498  1.00  3.84           H  
ATOM    217  HD1 TRP A  14      12.324   1.725  -5.297  1.00  3.84           H  
ATOM    218  HE1 TRP A  14      13.008   0.688  -7.538  1.00  3.84           H  
ATOM    219  HE3 TRP A  14      14.294   5.885  -7.556  1.00  3.84           H  
ATOM    220  HZ2 TRP A  14      14.221   1.514  -9.918  1.00  3.84           H  
ATOM    221  HZ3 TRP A  14      15.198   5.623  -9.796  1.00  3.84           H  
ATOM    222  HH2 TRP A  14      15.166   3.533 -10.970  1.00  3.84           H  
ATOM    223  N   GLU A  15      12.811   3.186  -2.439  1.00  2.54           N  
ATOM    224  CA  GLU A  15      12.504   1.984  -1.665  1.00  2.78           C  
ATOM    225  C   GLU A  15      11.040   1.542  -1.870  1.00  2.69           C  
ATOM    226  O   GLU A  15      10.099   2.345  -1.806  1.00  2.72           O  
ATOM    227  CB  GLU A  15      12.760   2.217  -0.167  1.00  3.80           C  
ATOM    228  CG  GLU A  15      14.219   2.510   0.215  1.00  3.80           C  
ATOM    229  CD  GLU A  15      14.414   2.691   1.711  1.00  3.80           C  
ATOM    230  OE1 GLU A  15      13.437   2.660   2.422  1.00  3.80           O  
ATOM    231  OE2 GLU A  15      15.536   2.854   2.135  1.00  3.80           O  
ATOM    232  H   GLU A  15      12.128   3.948  -2.451  1.00  3.05           H  
ATOM    233  HA  GLU A  15      13.151   1.177  -2.008  1.00  3.34           H  
ATOM    234 1HB  GLU A  15      12.155   3.056   0.172  1.00  4.56           H  
ATOM    235 2HB  GLU A  15      12.439   1.339   0.394  1.00  4.56           H  
ATOM    236 1HG  GLU A  15      14.848   1.691  -0.133  1.00  4.56           H  
ATOM    237 2HG  GLU A  15      14.539   3.416  -0.294  1.00  4.56           H  
ATOM    238  N   GLY A  16      10.832   0.236  -2.017  1.00  2.82           N  
ATOM    239  CA  GLY A  16       9.482  -0.280  -2.225  1.00  2.92           C  
ATOM    240  C   GLY A  16       9.121  -0.206  -3.704  1.00  2.69           C  
ATOM    241  O   GLY A  16       9.997  -0.061  -4.562  1.00  2.94           O  
ATOM    242  H   GLY A  16      11.621  -0.398  -2.027  1.00  3.38           H  
ATOM    243 1HA  GLY A  16       9.425  -1.313  -1.882  1.00  3.50           H  
ATOM    244 2HA  GLY A  16       8.770   0.299  -1.639  1.00  3.50           H  
ATOM    245  N   ASP A  17       7.833  -0.297  -4.013  1.00  2.81           N  
ATOM    246  CA  ASP A  17       7.367  -0.366  -5.398  1.00  3.12           C  
ATOM    247  C   ASP A  17       7.329   1.007  -6.068  1.00  3.19           C  
ATOM    248  O   ASP A  17       6.271   1.594  -6.300  1.00  3.48           O  
ATOM    249  CB  ASP A  17       5.988  -1.014  -5.440  1.00  4.25           C  
ATOM    250  CG  ASP A  17       6.016  -2.488  -5.048  1.00  4.25           C  
ATOM    251  OD1 ASP A  17       7.042  -3.114  -5.179  1.00  4.25           O  
ATOM    252  OD2 ASP A  17       5.010  -2.970  -4.595  1.00  4.25           O  
ATOM    253  H   ASP A  17       7.159  -0.380  -3.267  1.00  3.37           H  
ATOM    254  HA  ASP A  17       8.060  -0.992  -5.960  1.00  3.74           H  
ATOM    255 1HB  ASP A  17       5.317  -0.495  -4.768  1.00  5.10           H  
ATOM    256 2HB  ASP A  17       5.579  -0.926  -6.446  1.00  5.10           H  
ATOM    257  N   VAL A  18       8.523   1.490  -6.357  1.00  3.38           N  
ATOM    258  CA  VAL A  18       8.808   2.803  -6.916  1.00  3.81           C  
ATOM    259  C   VAL A  18       9.683   2.640  -8.155  1.00  3.53           C  
ATOM    260  O   VAL A  18      10.433   1.671  -8.263  1.00  3.81           O  
ATOM    261  CB  VAL A  18       9.507   3.673  -5.859  1.00  5.16           C  
ATOM    262  CG1 VAL A  18       9.845   5.044  -6.371  1.00  5.16           C  
ATOM    263  CG2 VAL A  18       8.664   3.798  -4.699  1.00  5.16           C  
ATOM    264  H   VAL A  18       9.300   0.877  -6.091  1.00  4.06           H  
ATOM    265  HA  VAL A  18       7.870   3.276  -7.204  1.00  4.57           H  
ATOM    266  HB  VAL A  18      10.389   3.188  -5.574  1.00  6.19           H  
ATOM    267 1HG1 VAL A  18      10.327   5.588  -5.578  1.00  6.19           H  
ATOM    268 2HG1 VAL A  18      10.516   4.990  -7.230  1.00  6.19           H  
ATOM    269 3HG1 VAL A  18       8.942   5.555  -6.644  1.00  6.19           H  
ATOM    270 1HG2 VAL A  18       9.166   4.377  -3.935  1.00  6.19           H  
ATOM    271 2HG2 VAL A  18       7.739   4.286  -4.981  1.00  6.19           H  
ATOM    272 3HG2 VAL A  18       8.475   2.816  -4.329  1.00  6.19           H  
ATOM    273  N   GLY A  19       9.474   3.487  -9.155  1.00  3.40           N  
ATOM    274  CA  GLY A  19      10.304   3.431 -10.355  1.00  3.51           C  
ATOM    275  C   GLY A  19      10.880   4.791 -10.742  1.00  3.07           C  
ATOM    276  O   GLY A  19      11.148   5.646  -9.900  1.00  3.42           O  
ATOM    277  H   GLY A  19       8.783   4.227  -9.036  1.00  4.08           H  
ATOM    278 1HA  GLY A  19      11.125   2.733 -10.191  1.00  4.21           H  
ATOM    279 2HA  GLY A  19       9.715   3.034 -11.179  1.00  4.21           H  
ATOM    280  N   ASN A  20      11.037   4.980 -12.058  1.00  2.68           N  
ATOM    281  CA  ASN A  20      11.600   6.187 -12.674  1.00  2.65           C  
ATOM    282  C   ASN A  20      10.474   7.007 -13.314  1.00  2.42           C  
ATOM    283  O   ASN A  20      10.715   7.909 -14.111  1.00  2.59           O  
ATOM    284  CB  ASN A  20      12.584   5.799 -13.769  1.00  3.73           C  
ATOM    285  CG  ASN A  20      13.828   5.097 -13.301  1.00  3.73           C  
ATOM    286  OD1 ASN A  20      14.765   5.711 -12.782  1.00  3.73           O  
ATOM    287  ND2 ASN A  20      13.861   3.799 -13.501  1.00  3.73           N  
ATOM    288  H   ASN A  20      10.774   4.219 -12.670  1.00  3.22           H  
ATOM    289  HA  ASN A  20      12.083   6.799 -11.909  1.00  3.18           H  
ATOM    290 1HB  ASN A  20      12.077   5.160 -14.491  1.00  4.48           H  
ATOM    291 2HB  ASN A  20      12.888   6.701 -14.302  1.00  4.48           H  
ATOM    292 1HD2 ASN A  20      14.669   3.268 -13.237  1.00  4.48           H  
ATOM    293 2HD2 ASN A  20      13.090   3.339 -13.937  1.00  4.48           H  
ATOM    294  N   ASP A  21       9.245   6.674 -12.939  1.00  2.49           N  
ATOM    295  CA  ASP A  21       8.010   7.238 -13.470  1.00  2.75           C  
ATOM    296  C   ASP A  21       7.938   8.763 -13.437  1.00  2.50           C  
ATOM    297  O   ASP A  21       8.026   9.386 -12.375  1.00  2.46           O  
ATOM    298  CB  ASP A  21       6.816   6.656 -12.703  1.00  3.74           C  
ATOM    299  CG  ASP A  21       5.480   7.032 -13.316  1.00  3.74           C  
ATOM    300  OD1 ASP A  21       5.500   7.785 -14.280  1.00  3.74           O  
ATOM    301  OD2 ASP A  21       4.461   6.599 -12.834  1.00  3.74           O  
ATOM    302  H   ASP A  21       9.158   5.947 -12.248  1.00  2.99           H  
ATOM    303  HA  ASP A  21       7.928   6.926 -14.512  1.00  3.30           H  
ATOM    304 1HB  ASP A  21       6.898   5.571 -12.670  1.00  4.49           H  
ATOM    305 2HB  ASP A  21       6.843   7.015 -11.679  1.00  4.49           H  
ATOM    306  N   ASN A  22       7.734   9.350 -14.626  1.00  2.60           N  
ATOM    307  CA  ASN A  22       7.652  10.796 -14.859  1.00  2.77           C  
ATOM    308  C   ASN A  22       6.451  11.411 -14.152  1.00  2.39           C  
ATOM    309  O   ASN A  22       6.410  12.623 -13.904  1.00  2.35           O  
ATOM    310  CB  ASN A  22       7.601  11.097 -16.342  1.00  3.81           C  
ATOM    311  CG  ASN A  22       8.925  10.888 -17.024  1.00  3.81           C  
ATOM    312  OD1 ASN A  22       9.988  10.911 -16.391  1.00  3.81           O  
ATOM    313  ND2 ASN A  22       8.881  10.679 -18.315  1.00  3.81           N  
ATOM    314  H   ASN A  22       7.641   8.730 -15.417  1.00  3.12           H  
ATOM    315  HA  ASN A  22       8.547  11.259 -14.441  1.00  3.32           H  
ATOM    316 1HB  ASN A  22       6.856  10.456 -16.814  1.00  4.57           H  
ATOM    317 2HB  ASN A  22       7.287  12.130 -16.492  1.00  4.57           H  
ATOM    318 1HD2 ASN A  22       9.728  10.530 -18.826  1.00  4.57           H  
ATOM    319 2HD2 ASN A  22       8.003  10.667 -18.793  1.00  4.57           H  
ATOM    320  N   ALA A  23       5.495  10.567 -13.766  1.00  2.33           N  
ATOM    321  CA  ALA A  23       4.325  11.018 -13.038  1.00  2.39           C  
ATOM    322  C   ALA A  23       4.772  11.718 -11.776  1.00  2.06           C  
ATOM    323  O   ALA A  23       4.125  12.665 -11.326  1.00  2.11           O  
ATOM    324  CB  ALA A  23       3.422   9.859 -12.666  1.00  3.33           C  
ATOM    325  H   ALA A  23       5.586   9.568 -14.001  1.00  2.80           H  
ATOM    326  HA  ALA A  23       3.779  11.724 -13.663  1.00  2.87           H  
ATOM    327 1HB  ALA A  23       2.556  10.227 -12.126  1.00  4.00           H  
ATOM    328 2HB  ALA A  23       3.099   9.343 -13.572  1.00  4.00           H  
ATOM    329 3HB  ALA A  23       3.972   9.161 -12.036  1.00  4.00           H  
ATOM    330  N   TYR A  24       5.896  11.275 -11.199  1.00  1.96           N  
ATOM    331  CA  TYR A  24       6.375  11.853  -9.975  1.00  2.07           C  
ATOM    332  C   TYR A  24       6.695  13.319 -10.200  1.00  1.78           C  
ATOM    333  O   TYR A  24       6.501  14.139  -9.303  1.00  1.79           O  
ATOM    334  CB  TYR A  24       7.635  11.126  -9.489  1.00  2.85           C  
ATOM    335  CG  TYR A  24       7.482   9.607  -9.183  1.00  2.85           C  
ATOM    336  CD1 TYR A  24       8.634   8.855  -9.030  1.00  2.85           C  
ATOM    337  CD2 TYR A  24       6.230   8.962  -9.110  1.00  2.85           C  
ATOM    338  CE1 TYR A  24       8.559   7.507  -8.797  1.00  2.85           C  
ATOM    339  CE2 TYR A  24       6.161   7.607  -8.867  1.00  2.85           C  
ATOM    340  CZ  TYR A  24       7.326   6.876  -8.715  1.00  2.85           C  
ATOM    341  OH  TYR A  24       7.279   5.513  -8.486  1.00  2.85           O  
ATOM    342  H   TYR A  24       6.449  10.508 -11.606  1.00  2.35           H  
ATOM    343  HA  TYR A  24       5.592  11.806  -9.232  1.00  2.48           H  
ATOM    344 1HB  TYR A  24       8.413  11.232 -10.249  1.00  3.42           H  
ATOM    345 2HB  TYR A  24       8.003  11.615  -8.586  1.00  3.42           H  
ATOM    346  HD1 TYR A  24       9.609   9.338  -9.099  1.00  3.42           H  
ATOM    347  HD2 TYR A  24       5.307   9.515  -9.245  1.00  3.42           H  
ATOM    348  HE1 TYR A  24       9.475   6.938  -8.681  1.00  3.42           H  
ATOM    349  HE2 TYR A  24       5.190   7.113  -8.809  1.00  3.42           H  
ATOM    350  HH  TYR A  24       6.365   5.227  -8.345  1.00  3.42           H  
ATOM    351  N   GLN A  25       7.246  13.668 -11.375  1.00  1.80           N  
ATOM    352  CA  GLN A  25       7.617  15.045 -11.625  1.00  1.98           C  
ATOM    353  C   GLN A  25       6.360  15.868 -11.733  1.00  1.75           C  
ATOM    354  O   GLN A  25       6.279  16.970 -11.201  1.00  1.82           O  
ATOM    355  CB  GLN A  25       8.420  15.180 -12.917  1.00  2.70           C  
ATOM    356  CG  GLN A  25       9.799  14.562 -12.877  1.00  2.70           C  
ATOM    357  CD  GLN A  25      10.526  14.731 -14.198  1.00  2.70           C  
ATOM    358  OE1 GLN A  25      10.613  15.863 -14.704  1.00  2.70           O  
ATOM    359  NE2 GLN A  25      11.036  13.637 -14.760  1.00  2.70           N  
ATOM    360  H   GLN A  25       7.343  12.998 -12.134  1.00  2.16           H  
ATOM    361  HA  GLN A  25       8.206  15.415 -10.788  1.00  2.38           H  
ATOM    362 1HB  GLN A  25       7.872  14.709 -13.732  1.00  3.24           H  
ATOM    363 2HB  GLN A  25       8.519  16.226 -13.166  1.00  3.24           H  
ATOM    364 1HG  GLN A  25      10.379  15.042 -12.093  1.00  3.24           H  
ATOM    365 2HG  GLN A  25       9.697  13.495 -12.675  1.00  3.24           H  
ATOM    366 1HE2 GLN A  25      11.520  13.696 -15.637  1.00  3.24           H  
ATOM    367 2HE2 GLN A  25      10.933  12.741 -14.317  1.00  3.24           H  
ATOM    368  N   LYS A  26       5.343  15.329 -12.402  1.00  1.79           N  
ATOM    369  CA  LYS A  26       4.109  16.088 -12.535  1.00  2.06           C  
ATOM    370  C   LYS A  26       3.550  16.449 -11.171  1.00  1.87           C  
ATOM    371  O   LYS A  26       3.276  17.621 -10.891  1.00  2.03           O  
ATOM    372  CB  LYS A  26       3.060  15.302 -13.331  1.00  2.77           C  
ATOM    373  CG  LYS A  26       1.686  16.007 -13.463  1.00  2.77           C  
ATOM    374  CD  LYS A  26       0.716  15.182 -14.320  1.00  2.77           C  
ATOM    375  CE  LYS A  26      -0.756  15.662 -14.196  1.00  2.77           C  
ATOM    376  NZ  LYS A  26      -0.991  17.061 -14.709  1.00  2.77           N  
ATOM    377  H   LYS A  26       5.471  14.415 -12.852  1.00  2.15           H  
ATOM    378  HA  LYS A  26       4.329  17.016 -13.063  1.00  2.47           H  
ATOM    379 1HB  LYS A  26       3.440  15.103 -14.331  1.00  3.32           H  
ATOM    380 2HB  LYS A  26       2.892  14.338 -12.850  1.00  3.32           H  
ATOM    381 1HG  LYS A  26       1.244  16.142 -12.471  1.00  3.32           H  
ATOM    382 2HG  LYS A  26       1.825  16.993 -13.909  1.00  3.32           H  
ATOM    383 1HD  LYS A  26       1.018  15.241 -15.366  1.00  3.32           H  
ATOM    384 2HD  LYS A  26       0.766  14.139 -14.006  1.00  3.32           H  
ATOM    385 1HE  LYS A  26      -1.379  14.977 -14.766  1.00  3.32           H  
ATOM    386 2HE  LYS A  26      -1.055  15.622 -13.147  1.00  3.32           H  
ATOM    387 1HZ  LYS A  26      -1.966  17.288 -14.604  1.00  3.32           H  
ATOM    388 2HZ  LYS A  26      -0.444  17.760 -14.171  1.00  3.32           H  
ATOM    389 3HZ  LYS A  26      -0.738  17.121 -15.678  1.00  3.32           H  
ATOM    390  N   PHE A  27       3.424  15.452 -10.298  1.00  1.83           N  
ATOM    391  CA  PHE A  27       2.836  15.718  -9.000  1.00  2.15           C  
ATOM    392  C   PHE A  27       3.674  16.656  -8.153  1.00  1.93           C  
ATOM    393  O   PHE A  27       3.131  17.556  -7.513  1.00  2.15           O  
ATOM    394  CB  PHE A  27       2.672  14.443  -8.204  1.00  2.88           C  
ATOM    395  CG  PHE A  27       1.559  13.526  -8.587  1.00  2.88           C  
ATOM    396  CD1 PHE A  27       1.821  12.361  -9.272  1.00  2.88           C  
ATOM    397  CD2 PHE A  27       0.257  13.799  -8.225  1.00  2.88           C  
ATOM    398  CE1 PHE A  27       0.828  11.494  -9.597  1.00  2.88           C  
ATOM    399  CE2 PHE A  27      -0.754  12.920  -8.545  1.00  2.88           C  
ATOM    400  CZ  PHE A  27      -0.465  11.763  -9.233  1.00  2.88           C  
ATOM    401  H   PHE A  27       3.702  14.502 -10.573  1.00  2.20           H  
ATOM    402  HA  PHE A  27       1.859  16.176  -9.159  1.00  2.58           H  
ATOM    403 1HB  PHE A  27       3.602  13.881  -8.283  1.00  3.46           H  
ATOM    404 2HB  PHE A  27       2.541  14.710  -7.164  1.00  3.46           H  
ATOM    405  HD1 PHE A  27       2.837  12.127  -9.538  1.00  3.46           H  
ATOM    406  HD2 PHE A  27       0.036  14.714  -7.671  1.00  3.46           H  
ATOM    407  HE1 PHE A  27       1.069  10.588 -10.136  1.00  3.46           H  
ATOM    408  HE2 PHE A  27      -1.783  13.134  -8.252  1.00  3.46           H  
ATOM    409  HZ  PHE A  27      -1.263  11.063  -9.481  1.00  3.46           H  
ATOM    410  N   VAL A  28       4.987  16.447  -8.135  1.00  1.75           N  
ATOM    411  CA  VAL A  28       5.895  17.254  -7.341  1.00  1.98           C  
ATOM    412  C   VAL A  28       5.989  18.688  -7.818  1.00  1.83           C  
ATOM    413  O   VAL A  28       6.039  19.598  -7.000  1.00  2.02           O  
ATOM    414  CB  VAL A  28       7.257  16.565  -7.293  1.00  2.68           C  
ATOM    415  CG1 VAL A  28       8.338  17.447  -6.653  1.00  2.68           C  
ATOM    416  CG2 VAL A  28       7.063  15.298  -6.479  1.00  2.68           C  
ATOM    417  H   VAL A  28       5.387  15.682  -8.689  1.00  2.10           H  
ATOM    418  HA  VAL A  28       5.511  17.272  -6.323  1.00  2.38           H  
ATOM    419  HB  VAL A  28       7.571  16.320  -8.309  1.00  3.22           H  
ATOM    420 1HG1 VAL A  28       9.276  16.913  -6.630  1.00  3.22           H  
ATOM    421 2HG1 VAL A  28       8.470  18.361  -7.227  1.00  3.22           H  
ATOM    422 3HG1 VAL A  28       8.049  17.693  -5.658  1.00  3.22           H  
ATOM    423 1HG2 VAL A  28       7.963  14.761  -6.451  1.00  3.22           H  
ATOM    424 2HG2 VAL A  28       6.753  15.553  -5.473  1.00  3.22           H  
ATOM    425 3HG2 VAL A  28       6.307  14.686  -6.939  1.00  3.22           H  
ATOM    426  N   LYS A  29       6.091  18.902  -9.127  1.00  1.74           N  
ATOM    427  CA  LYS A  29       6.171  20.249  -9.657  1.00  2.05           C  
ATOM    428  C   LYS A  29       4.884  21.044  -9.394  1.00  2.06           C  
ATOM    429  O   LYS A  29       4.951  22.241  -9.104  1.00  2.29           O  
ATOM    430  CB  LYS A  29       6.504  20.196 -11.147  1.00  2.75           C  
ATOM    431  CG  LYS A  29       7.949  19.734 -11.434  1.00  2.75           C  
ATOM    432  CD  LYS A  29       8.235  19.622 -12.934  1.00  2.75           C  
ATOM    433  CE  LYS A  29       9.670  19.124 -13.194  1.00  2.75           C  
ATOM    434  NZ  LYS A  29       9.956  18.945 -14.656  1.00  2.75           N  
ATOM    435  H   LYS A  29       6.091  18.117  -9.779  1.00  2.09           H  
ATOM    436  HA  LYS A  29       6.982  20.765  -9.146  1.00  2.46           H  
ATOM    437 1HB  LYS A  29       5.817  19.503 -11.643  1.00  3.30           H  
ATOM    438 2HB  LYS A  29       6.357  21.178 -11.589  1.00  3.30           H  
ATOM    439 1HG  LYS A  29       8.644  20.445 -10.989  1.00  3.30           H  
ATOM    440 2HG  LYS A  29       8.111  18.761 -10.968  1.00  3.30           H  
ATOM    441 1HD  LYS A  29       7.530  18.915 -13.378  1.00  3.30           H  
ATOM    442 2HD  LYS A  29       8.100  20.594 -13.406  1.00  3.30           H  
ATOM    443 1HE  LYS A  29      10.375  19.844 -12.783  1.00  3.30           H  
ATOM    444 2HE  LYS A  29       9.810  18.169 -12.690  1.00  3.30           H  
ATOM    445 1HZ  LYS A  29      10.909  18.614 -14.776  1.00  3.30           H  
ATOM    446 2HZ  LYS A  29       9.313  18.267 -15.051  1.00  3.30           H  
ATOM    447 3HZ  LYS A  29       9.846  19.825 -15.135  1.00  3.30           H  
ATOM    448  N   GLU A  30       3.714  20.392  -9.507  1.00  2.07           N  
ATOM    449  CA  GLU A  30       2.437  21.060  -9.262  1.00  2.52           C  
ATOM    450  C   GLU A  30       2.138  21.277  -7.764  1.00  2.52           C  
ATOM    451  O   GLU A  30       1.590  22.314  -7.381  1.00  2.80           O  
ATOM    452  CB  GLU A  30       1.306  20.246  -9.902  1.00  3.35           C  
ATOM    453  CG  GLU A  30       1.343  20.223 -11.440  1.00  3.35           C  
ATOM    454  CD  GLU A  30       0.281  19.335 -12.066  1.00  3.35           C  
ATOM    455  OE1 GLU A  30      -0.518  18.782 -11.348  1.00  3.35           O  
ATOM    456  OE2 GLU A  30       0.292  19.191 -13.277  1.00  3.35           O  
ATOM    457  H   GLU A  30       3.701  19.417  -9.818  1.00  2.48           H  
ATOM    458  HA  GLU A  30       2.472  22.036  -9.741  1.00  3.02           H  
ATOM    459 1HB  GLU A  30       1.367  19.211  -9.552  1.00  4.02           H  
ATOM    460 2HB  GLU A  30       0.343  20.644  -9.587  1.00  4.02           H  
ATOM    461 1HG  GLU A  30       1.210  21.240 -11.805  1.00  4.02           H  
ATOM    462 2HG  GLU A  30       2.326  19.881 -11.761  1.00  4.02           H  
ATOM    463  N   ALA A  31       2.459  20.284  -6.929  1.00  2.41           N  
ATOM    464  CA  ALA A  31       2.233  20.313  -5.487  1.00  2.75           C  
ATOM    465  C   ALA A  31       3.100  21.335  -4.773  1.00  2.71           C  
ATOM    466  O   ALA A  31       4.245  21.578  -5.149  1.00  3.04           O  
ATOM    467  CB  ALA A  31       2.509  18.944  -4.899  1.00  3.71           C  
ATOM    468  H   ALA A  31       2.875  19.430  -7.304  1.00  2.89           H  
ATOM    469  HA  ALA A  31       1.192  20.580  -5.315  1.00  3.30           H  
ATOM    470 1HB  ALA A  31       2.322  18.959  -3.825  1.00  4.45           H  
ATOM    471 2HB  ALA A  31       1.867  18.206  -5.373  1.00  4.45           H  
ATOM    472 3HB  ALA A  31       3.545  18.695  -5.090  1.00  4.45           H  
ATOM    473  N   THR A  32       2.583  21.899  -3.694  1.00  2.54           N  
ATOM    474  CA  THR A  32       3.393  22.790  -2.892  1.00  2.84           C  
ATOM    475  C   THR A  32       4.206  22.005  -1.871  1.00  2.76           C  
ATOM    476  O   THR A  32       3.897  20.849  -1.574  1.00  3.02           O  
ATOM    477  CB  THR A  32       2.504  23.817  -2.174  1.00  3.85           C  
ATOM    478  OG1 THR A  32       1.601  23.126  -1.297  1.00  3.85           O  
ATOM    479  CG2 THR A  32       1.708  24.610  -3.195  1.00  3.85           C  
ATOM    480  H   THR A  32       1.632  21.707  -3.409  1.00  3.05           H  
ATOM    481  HA  THR A  32       4.086  23.320  -3.545  1.00  3.41           H  
ATOM    482  HB  THR A  32       3.125  24.494  -1.588  1.00  4.62           H  
ATOM    483  HG1 THR A  32       2.087  22.744  -0.556  1.00  4.62           H  
ATOM    484 1HG2 THR A  32       1.078  25.335  -2.680  1.00  4.62           H  
ATOM    485 2HG2 THR A  32       2.394  25.132  -3.861  1.00  4.62           H  
ATOM    486 3HG2 THR A  32       1.082  23.940  -3.780  1.00  4.62           H  
ATOM    487  N   ALA A  33       5.216  22.663  -1.310  1.00  2.74           N  
ATOM    488  CA  ALA A  33       6.070  22.136  -0.249  1.00  3.11           C  
ATOM    489  C   ALA A  33       6.849  23.310   0.319  1.00  3.11           C  
ATOM    490  O   ALA A  33       6.754  24.419  -0.211  1.00  3.32           O  
ATOM    491  CB  ALA A  33       6.975  21.040  -0.732  1.00  4.21           C  
ATOM    492  H   ALA A  33       5.402  23.602  -1.634  1.00  3.29           H  
ATOM    493  HA  ALA A  33       5.435  21.730   0.538  1.00  3.73           H  
ATOM    494 1HB  ALA A  33       7.563  20.678   0.094  1.00  5.05           H  
ATOM    495 2HB  ALA A  33       6.378  20.220  -1.119  1.00  5.05           H  
ATOM    496 3HB  ALA A  33       7.620  21.434  -1.500  1.00  5.05           H  
ATOM    497  N   ALA A  34       7.566  23.112   1.418  1.00  3.23           N  
ATOM    498  CA  ALA A  34       8.325  24.224   1.992  1.00  3.65           C  
ATOM    499  C   ALA A  34       9.412  24.737   1.037  1.00  3.40           C  
ATOM    500  O   ALA A  34      10.121  23.959   0.395  1.00  3.78           O  
ATOM    501  CB  ALA A  34       8.933  23.794   3.312  1.00  4.94           C  
ATOM    502  H   ALA A  34       7.645  22.178   1.817  1.00  3.88           H  
ATOM    503  HA  ALA A  34       7.634  25.046   2.175  1.00  4.38           H  
ATOM    504 1HB  ALA A  34       9.467  24.628   3.755  1.00  5.93           H  
ATOM    505 2HB  ALA A  34       8.142  23.474   3.986  1.00  5.93           H  
ATOM    506 3HB  ALA A  34       9.610  22.973   3.149  1.00  5.93           H  
ATOM    507  N   ASP A  35       9.615  26.061   1.004  1.00  3.20           N  
ATOM    508  CA  ASP A  35      10.672  26.652   0.169  1.00  3.44           C  
ATOM    509  C   ASP A  35      11.990  26.642   0.942  1.00  2.94           C  
ATOM    510  O   ASP A  35      12.472  27.672   1.419  1.00  3.29           O  
ATOM    511  CB  ASP A  35      10.301  28.085  -0.240  1.00  4.73           C  
ATOM    512  CG  ASP A  35      11.212  28.681  -1.331  1.00  4.73           C  
ATOM    513  OD1 ASP A  35      11.918  27.930  -1.969  1.00  4.73           O  
ATOM    514  OD2 ASP A  35      11.166  29.877  -1.533  1.00  4.73           O  
ATOM    515  H   ASP A  35       9.016  26.666   1.544  1.00  3.84           H  
ATOM    516  HA  ASP A  35      10.794  26.046  -0.730  1.00  4.13           H  
ATOM    517 1HB  ASP A  35       9.273  28.099  -0.603  1.00  5.68           H  
ATOM    518 2HB  ASP A  35      10.346  28.732   0.636  1.00  5.68           H  
ATOM    519  N   VAL A  36      12.505  25.442   1.130  1.00  2.66           N  
ATOM    520  CA  VAL A  36      13.689  25.168   1.933  1.00  2.85           C  
ATOM    521  C   VAL A  36      14.684  24.237   1.240  1.00  2.77           C  
ATOM    522  O   VAL A  36      14.392  23.666   0.193  1.00  3.19           O  
ATOM    523  CB  VAL A  36      13.268  24.578   3.283  1.00  3.92           C  
ATOM    524  CG1 VAL A  36      12.399  25.563   4.061  1.00  3.92           C  
ATOM    525  CG2 VAL A  36      12.511  23.343   3.018  1.00  3.92           C  
ATOM    526  H   VAL A  36      11.991  24.680   0.675  1.00  3.19           H  
ATOM    527  HA  VAL A  36      14.193  26.116   2.121  1.00  3.42           H  
ATOM    528  HB  VAL A  36      14.148  24.360   3.879  1.00  4.70           H  
ATOM    529 1HG1 VAL A  36      12.111  25.121   5.014  1.00  4.70           H  
ATOM    530 2HG1 VAL A  36      12.964  26.478   4.241  1.00  4.70           H  
ATOM    531 3HG1 VAL A  36      11.509  25.801   3.500  1.00  4.70           H  
ATOM    532 1HG2 VAL A  36      12.201  22.883   3.955  1.00  4.70           H  
ATOM    533 2HG2 VAL A  36      11.654  23.572   2.432  1.00  4.70           H  
ATOM    534 3HG2 VAL A  36      13.120  22.663   2.471  1.00  4.70           H  
ATOM    535  N   ALA A  37      15.858  24.052   1.860  1.00  2.72           N  
ATOM    536  CA  ALA A  37      16.876  23.131   1.343  1.00  3.00           C  
ATOM    537  C   ALA A  37      16.349  21.693   1.216  1.00  2.85           C  
ATOM    538  O   ALA A  37      16.764  20.961   0.315  1.00  3.25           O  
ATOM    539  CB  ALA A  37      18.101  23.143   2.237  1.00  4.09           C  
ATOM    540  H   ALA A  37      16.047  24.569   2.707  1.00  3.26           H  
ATOM    541  HA  ALA A  37      17.162  23.476   0.350  1.00  3.60           H  
ATOM    542 1HB  ALA A  37      18.867  22.479   1.820  1.00  4.91           H  
ATOM    543 2HB  ALA A  37      18.508  24.153   2.300  1.00  4.91           H  
ATOM    544 3HB  ALA A  37      17.834  22.798   3.232  1.00  4.91           H  
ATOM    545  N   GLU A  38      15.455  21.263   2.115  1.00  2.77           N  
ATOM    546  CA  GLU A  38      14.893  19.915   2.003  1.00  3.04           C  
ATOM    547  C   GLU A  38      13.426  19.894   2.423  1.00  2.75           C  
ATOM    548  O   GLU A  38      13.060  20.450   3.462  1.00  3.12           O  
ATOM    549  CB  GLU A  38      15.693  18.922   2.869  1.00  4.15           C  
ATOM    550  CG  GLU A  38      15.686  19.176   4.394  1.00  4.15           C  
ATOM    551  CD  GLU A  38      16.506  18.147   5.198  1.00  4.15           C  
ATOM    552  OE1 GLU A  38      17.184  17.326   4.606  1.00  4.15           O  
ATOM    553  OE2 GLU A  38      16.428  18.174   6.400  1.00  4.15           O  
ATOM    554  H   GLU A  38      15.152  21.866   2.866  1.00  3.32           H  
ATOM    555  HA  GLU A  38      14.943  19.599   0.963  1.00  3.65           H  
ATOM    556 1HB  GLU A  38      15.282  17.938   2.722  1.00  4.98           H  
ATOM    557 2HB  GLU A  38      16.731  18.904   2.533  1.00  4.98           H  
ATOM    558 1HG  GLU A  38      16.080  20.173   4.586  1.00  4.98           H  
ATOM    559 2HG  GLU A  38      14.667  19.143   4.761  1.00  4.98           H  
ATOM    560  N   THR A  39      12.593  19.169   1.672  1.00  2.56           N  
ATOM    561  CA  THR A  39      11.174  19.080   2.030  1.00  2.80           C  
ATOM    562  C   THR A  39      10.472  17.840   1.466  1.00  2.56           C  
ATOM    563  O   THR A  39      10.985  17.149   0.574  1.00  2.62           O  
ATOM    564  CB  THR A  39      10.414  20.355   1.625  1.00  3.82           C  
ATOM    565  OG1 THR A  39       9.084  20.327   2.219  1.00  3.82           O  
ATOM    566  CG2 THR A  39      10.325  20.448   0.122  1.00  3.82           C  
ATOM    567  H   THR A  39      12.958  18.730   0.819  1.00  3.07           H  
ATOM    568  HA  THR A  39      11.116  19.012   3.116  1.00  3.36           H  
ATOM    569  HB  THR A  39      10.943  21.221   1.989  1.00  4.58           H  
ATOM    570  HG1 THR A  39       9.194  20.512   3.165  1.00  4.58           H  
ATOM    571 1HG2 THR A  39       9.806  21.363  -0.150  1.00  4.58           H  
ATOM    572 2HG2 THR A  39      11.330  20.472  -0.297  1.00  4.58           H  
ATOM    573 3HG2 THR A  39       9.789  19.593  -0.277  1.00  4.58           H  
ATOM    574  N   THR A  40       9.288  17.558   2.009  1.00  2.62           N  
ATOM    575  CA  THR A  40       8.511  16.382   1.616  1.00  2.51           C  
ATOM    576  C   THR A  40       7.241  16.691   0.824  1.00  2.49           C  
ATOM    577  O   THR A  40       6.451  17.567   1.184  1.00  2.85           O  
ATOM    578  CB  THR A  40       8.135  15.532   2.862  1.00  3.56           C  
ATOM    579  OG1 THR A  40       9.335  15.098   3.513  1.00  3.56           O  
ATOM    580  CG2 THR A  40       7.321  14.271   2.459  1.00  3.56           C  
ATOM    581  H   THR A  40       8.913  18.196   2.699  1.00  3.14           H  
ATOM    582  HA  THR A  40       9.143  15.768   0.984  1.00  3.01           H  
ATOM    583  HB  THR A  40       7.550  16.136   3.553  1.00  4.27           H  
ATOM    584  HG1 THR A  40       9.779  15.856   3.893  1.00  4.27           H  
ATOM    585 1HG2 THR A  40       7.094  13.695   3.353  1.00  4.27           H  
ATOM    586 2HG2 THR A  40       6.388  14.549   1.978  1.00  4.27           H  
ATOM    587 3HG2 THR A  40       7.911  13.659   1.775  1.00  4.27           H  
ATOM    588  N   TYR A  41       7.057  15.911  -0.240  1.00  2.31           N  
ATOM    589  CA  TYR A  41       5.893  15.940  -1.118  1.00  2.43           C  
ATOM    590  C   TYR A  41       5.161  14.603  -1.017  1.00  2.28           C  
ATOM    591  O   TYR A  41       5.793  13.563  -0.806  1.00  2.21           O  
ATOM    592  CB  TYR A  41       6.328  16.130  -2.568  1.00  3.35           C  
ATOM    593  CG  TYR A  41       6.975  17.437  -2.896  1.00  3.35           C  
ATOM    594  CD1 TYR A  41       8.315  17.627  -2.630  1.00  3.35           C  
ATOM    595  CD2 TYR A  41       6.243  18.425  -3.508  1.00  3.35           C  
ATOM    596  CE1 TYR A  41       8.925  18.801  -2.981  1.00  3.35           C  
ATOM    597  CE2 TYR A  41       6.844  19.605  -3.864  1.00  3.35           C  
ATOM    598  CZ  TYR A  41       8.187  19.792  -3.607  1.00  3.35           C  
ATOM    599  OH  TYR A  41       8.797  20.973  -3.958  1.00  3.35           O  
ATOM    600  H   TYR A  41       7.808  15.243  -0.436  1.00  2.77           H  
ATOM    601  HA  TYR A  41       5.218  16.739  -0.807  1.00  2.92           H  
ATOM    602 1HB  TYR A  41       7.033  15.343  -2.827  1.00  4.02           H  
ATOM    603 2HB  TYR A  41       5.464  16.009  -3.221  1.00  4.02           H  
ATOM    604  HD1 TYR A  41       8.881  16.846  -2.142  1.00  4.02           H  
ATOM    605  HD2 TYR A  41       5.197  18.271  -3.716  1.00  4.02           H  
ATOM    606  HE1 TYR A  41       9.979  18.953  -2.770  1.00  4.02           H  
ATOM    607  HE2 TYR A  41       6.263  20.386  -4.355  1.00  4.02           H  
ATOM    608  HH  TYR A  41       8.134  21.584  -4.297  1.00  4.02           H  
ATOM    609  N   THR A  42       3.839  14.605  -1.183  1.00  2.46           N  
ATOM    610  CA  THR A  42       3.116  13.334  -1.205  1.00  2.43           C  
ATOM    611  C   THR A  42       2.075  13.270  -2.319  1.00  2.53           C  
ATOM    612  O   THR A  42       1.496  14.290  -2.706  1.00  2.94           O  
ATOM    613  CB  THR A  42       2.398  13.080   0.141  1.00  3.41           C  
ATOM    614  OG1 THR A  42       1.422  14.115   0.359  1.00  3.41           O  
ATOM    615  CG2 THR A  42       3.398  13.074   1.312  1.00  3.41           C  
ATOM    616  H   THR A  42       3.334  15.473  -1.313  1.00  2.95           H  
ATOM    617  HA  THR A  42       3.828  12.527  -1.377  1.00  2.92           H  
ATOM    618  HB  THR A  42       1.894  12.113   0.096  1.00  4.09           H  
ATOM    619  HG1 THR A  42       0.724  14.053  -0.304  1.00  4.09           H  
ATOM    620 1HG2 THR A  42       2.866  12.883   2.240  1.00  4.09           H  
ATOM    621 2HG2 THR A  42       4.133  12.294   1.149  1.00  4.09           H  
ATOM    622 3HG2 THR A  42       3.899  14.031   1.383  1.00  4.09           H  
ATOM    623  N   PHE A  43       1.785  12.052  -2.771  1.00  2.35           N  
ATOM    624  CA  PHE A  43       0.711  11.783  -3.737  1.00  2.60           C  
ATOM    625  C   PHE A  43       0.337  10.307  -3.799  1.00  2.43           C  
ATOM    626  O   PHE A  43       1.013   9.468  -3.206  1.00  2.32           O  
ATOM    627  CB  PHE A  43       1.040  12.303  -5.128  1.00  3.54           C  
ATOM    628  CG  PHE A  43       2.276  11.807  -5.705  1.00  3.54           C  
ATOM    629  CD1 PHE A  43       2.316  10.628  -6.393  1.00  3.54           C  
ATOM    630  CD2 PHE A  43       3.408  12.560  -5.622  1.00  3.54           C  
ATOM    631  CE1 PHE A  43       3.478  10.210  -6.961  1.00  3.54           C  
ATOM    632  CE2 PHE A  43       4.540  12.144  -6.204  1.00  3.54           C  
ATOM    633  CZ  PHE A  43       4.578  10.974  -6.851  1.00  3.54           C  
ATOM    634  H   PHE A  43       2.364  11.276  -2.428  1.00  2.82           H  
ATOM    635  HA  PHE A  43      -0.174  12.326  -3.405  1.00  3.12           H  
ATOM    636 1HB  PHE A  43       0.236  12.037  -5.807  1.00  4.25           H  
ATOM    637 2HB  PHE A  43       1.088  13.390  -5.108  1.00  4.25           H  
ATOM    638  HD1 PHE A  43       1.413  10.034  -6.478  1.00  4.25           H  
ATOM    639  HD2 PHE A  43       3.382  13.512  -5.087  1.00  4.25           H  
ATOM    640  HE1 PHE A  43       3.520   9.273  -7.505  1.00  4.25           H  
ATOM    641  HE2 PHE A  43       5.436  12.744  -6.139  1.00  4.25           H  
ATOM    642  HZ  PHE A  43       5.498  10.664  -7.278  1.00  4.25           H  
ATOM    643  N   THR A  44      -0.758   9.991  -4.495  1.00  2.64           N  
ATOM    644  CA  THR A  44      -1.152   8.595  -4.685  1.00  2.63           C  
ATOM    645  C   THR A  44      -1.317   8.275  -6.172  1.00  2.91           C  
ATOM    646  O   THR A  44      -1.919   9.050  -6.921  1.00  3.30           O  
ATOM    647  CB  THR A  44      -2.484   8.283  -3.947  1.00  3.68           C  
ATOM    648  OG1 THR A  44      -2.332   8.559  -2.550  1.00  3.68           O  
ATOM    649  CG2 THR A  44      -2.867   6.785  -4.101  1.00  3.68           C  
ATOM    650  H   THR A  44      -1.309  10.720  -4.929  1.00  3.17           H  
ATOM    651  HA  THR A  44      -0.372   7.950  -4.291  1.00  3.16           H  
ATOM    652  HB  THR A  44      -3.280   8.902  -4.356  1.00  4.42           H  
ATOM    653  HG1 THR A  44      -2.248   9.505  -2.425  1.00  4.42           H  
ATOM    654 1HG2 THR A  44      -3.794   6.600  -3.568  1.00  4.42           H  
ATOM    655 2HG2 THR A  44      -3.007   6.524  -5.149  1.00  4.42           H  
ATOM    656 3HG2 THR A  44      -2.092   6.164  -3.682  1.00  4.42           H  
ATOM    657  N   THR A  45      -0.769   7.137  -6.589  1.00  2.94           N  
ATOM    658  CA  THR A  45      -0.918   6.644  -7.956  1.00  3.35           C  
ATOM    659  C   THR A  45      -1.385   5.206  -7.884  1.00  3.18           C  
ATOM    660  O   THR A  45      -0.652   4.343  -7.384  1.00  3.16           O  
ATOM    661  CB  THR A  45       0.399   6.632  -8.748  1.00  4.53           C  
ATOM    662  OG1 THR A  45       1.329   5.787  -8.076  1.00  4.53           O  
ATOM    663  CG2 THR A  45       0.967   8.009  -8.854  1.00  4.53           C  
ATOM    664  H   THR A  45      -0.278   6.562  -5.897  1.00  3.53           H  
ATOM    665  HA  THR A  45      -1.668   7.235  -8.482  1.00  4.02           H  
ATOM    666  HB  THR A  45       0.214   6.239  -9.748  1.00  5.44           H  
ATOM    667  HG1 THR A  45       0.914   4.905  -7.957  1.00  5.44           H  
ATOM    668 1HG2 THR A  45       1.901   7.986  -9.415  1.00  5.44           H  
ATOM    669 2HG2 THR A  45       0.246   8.637  -9.358  1.00  5.44           H  
ATOM    670 3HG2 THR A  45       1.149   8.381  -7.867  1.00  5.44           H  
ATOM    671  N   GLY A  46      -2.529   4.903  -8.479  1.00  3.39           N  
ATOM    672  CA  GLY A  46      -3.037   3.543  -8.394  1.00  3.40           C  
ATOM    673  C   GLY A  46      -3.270   3.207  -6.928  1.00  3.12           C  
ATOM    674  O   GLY A  46      -3.938   3.960  -6.220  1.00  3.14           O  
ATOM    675  H   GLY A  46      -3.075   5.629  -8.923  1.00  4.07           H  
ATOM    676 1HA  GLY A  46      -3.969   3.456  -8.952  1.00  4.08           H  
ATOM    677 2HA  GLY A  46      -2.321   2.847  -8.831  1.00  4.08           H  
ATOM    678  N   ASN A  47      -2.720   2.082  -6.464  1.00  3.27           N  
ATOM    679  CA  ASN A  47      -2.894   1.672  -5.078  1.00  3.51           C  
ATOM    680  C   ASN A  47      -1.698   1.992  -4.176  1.00  3.51           C  
ATOM    681  O   ASN A  47      -1.618   1.481  -3.044  1.00  3.98           O  
ATOM    682  CB  ASN A  47      -3.213   0.193  -5.030  1.00  4.82           C  
ATOM    683  CG  ASN A  47      -2.084  -0.634  -5.564  1.00  4.82           C  
ATOM    684  OD1 ASN A  47      -1.290  -0.146  -6.388  1.00  4.82           O  
ATOM    685  ND2 ASN A  47      -1.992  -1.864  -5.128  1.00  4.82           N  
ATOM    686  H   ASN A  47      -2.161   1.493  -7.076  1.00  3.92           H  
ATOM    687  HA  ASN A  47      -3.747   2.216  -4.670  1.00  4.21           H  
ATOM    688 1HB  ASN A  47      -3.420  -0.107  -4.003  1.00  5.78           H  
ATOM    689 2HB  ASN A  47      -4.107  -0.006  -5.619  1.00  5.78           H  
ATOM    690 1HD2 ASN A  47      -1.256  -2.457  -5.456  1.00  5.78           H  
ATOM    691 2HD2 ASN A  47      -2.657  -2.212  -4.468  1.00  5.78           H  
ATOM    692  N   LEU A  48      -0.780   2.832  -4.654  1.00  3.21           N  
ATOM    693  CA  LEU A  48       0.361   3.183  -3.833  1.00  3.38           C  
ATOM    694  C   LEU A  48       0.401   4.637  -3.438  1.00  3.00           C  
ATOM    695  O   LEU A  48       0.202   5.549  -4.247  1.00  2.79           O  
ATOM    696  CB  LEU A  48       1.674   2.878  -4.555  1.00  4.67           C  
ATOM    697  CG  LEU A  48       1.926   1.431  -4.985  1.00  4.67           C  
ATOM    698  CD1 LEU A  48       3.217   1.396  -5.748  1.00  4.67           C  
ATOM    699  CD2 LEU A  48       1.997   0.511  -3.771  1.00  4.67           C  
ATOM    700  H   LEU A  48      -0.868   3.223  -5.598  1.00  3.85           H  
ATOM    701  HA  LEU A  48       0.314   2.611  -2.916  1.00  4.06           H  
ATOM    702 1HB  LEU A  48       1.712   3.496  -5.451  1.00  5.60           H  
ATOM    703 2HB  LEU A  48       2.495   3.181  -3.903  1.00  5.60           H  
ATOM    704  HG  LEU A  48       1.125   1.099  -5.647  1.00  5.60           H  
ATOM    705 1HD1 LEU A  48       3.414   0.382  -6.083  1.00  5.60           H  
ATOM    706 2HD1 LEU A  48       3.152   2.053  -6.615  1.00  5.60           H  
ATOM    707 3HD1 LEU A  48       4.030   1.729  -5.108  1.00  5.60           H  
ATOM    708 1HD2 LEU A  48       2.192  -0.510  -4.103  1.00  5.60           H  
ATOM    709 2HD2 LEU A  48       2.799   0.836  -3.111  1.00  5.60           H  
ATOM    710 3HD2 LEU A  48       1.053   0.533  -3.234  1.00  5.60           H  
ATOM    711  N   VAL A  49       0.748   4.846  -2.189  1.00  3.10           N  
ATOM    712  CA  VAL A  49       0.949   6.173  -1.659  1.00  2.82           C  
ATOM    713  C   VAL A  49       2.432   6.404  -1.704  1.00  2.82           C  
ATOM    714  O   VAL A  49       3.199   5.556  -1.255  1.00  3.27           O  
ATOM    715  CB  VAL A  49       0.420   6.292  -0.225  1.00  4.06           C  
ATOM    716  CG1 VAL A  49       0.702   7.702   0.319  1.00  4.06           C  
ATOM    717  CG2 VAL A  49      -1.069   5.979  -0.230  1.00  4.06           C  
ATOM    718  H   VAL A  49       0.881   4.030  -1.586  1.00  3.72           H  
ATOM    719  HA  VAL A  49       0.449   6.908  -2.289  1.00  3.38           H  
ATOM    720  HB  VAL A  49       0.935   5.582   0.415  1.00  4.87           H  
ATOM    721 1HG1 VAL A  49       0.326   7.777   1.337  1.00  4.87           H  
ATOM    722 2HG1 VAL A  49       1.776   7.900   0.323  1.00  4.87           H  
ATOM    723 3HG1 VAL A  49       0.200   8.441  -0.313  1.00  4.87           H  
ATOM    724 1HG2 VAL A  49      -1.461   6.050   0.783  1.00  4.87           H  
ATOM    725 2HG2 VAL A  49      -1.585   6.690  -0.874  1.00  4.87           H  
ATOM    726 3HG2 VAL A  49      -1.227   4.968  -0.608  1.00  4.87           H  
ATOM    727  N   ILE A  50       2.847   7.494  -2.307  1.00  2.49           N  
ATOM    728  CA  ILE A  50       4.260   7.728  -2.435  1.00  2.60           C  
ATOM    729  C   ILE A  50       4.653   8.960  -1.632  1.00  2.29           C  
ATOM    730  O   ILE A  50       4.037  10.031  -1.723  1.00  2.08           O  
ATOM    731  CB  ILE A  50       4.676   7.855  -3.930  1.00  3.60           C  
ATOM    732  CG1 ILE A  50       4.206   6.611  -4.722  1.00  3.60           C  
ATOM    733  CG2 ILE A  50       6.209   7.919  -4.038  1.00  3.60           C  
ATOM    734  CD1 ILE A  50       2.918   6.784  -5.480  1.00  3.60           C  
ATOM    735  H   ILE A  50       2.166   8.164  -2.668  1.00  2.99           H  
ATOM    736  HA  ILE A  50       4.800   6.883  -2.017  1.00  3.12           H  
ATOM    737  HB  ILE A  50       4.225   8.749  -4.362  1.00  4.32           H  
ATOM    738 1HG1 ILE A  50       4.985   6.309  -5.421  1.00  4.32           H  
ATOM    739 2HG1 ILE A  50       4.039   5.816  -4.023  1.00  4.32           H  
ATOM    740 1HG2 ILE A  50       6.508   8.012  -5.082  1.00  4.32           H  
ATOM    741 2HG2 ILE A  50       6.552   8.751  -3.495  1.00  4.32           H  
ATOM    742 3HG2 ILE A  50       6.652   7.018  -3.613  1.00  4.32           H  
ATOM    743 1HD1 ILE A  50       2.672   5.849  -5.968  1.00  4.32           H  
ATOM    744 2HD1 ILE A  50       2.111   7.055  -4.814  1.00  4.32           H  
ATOM    745 3HD1 ILE A  50       3.024   7.545  -6.216  1.00  4.32           H  
ATOM    746  N   VAL A  51       5.660   8.775  -0.789  1.00  2.47           N  
ATOM    747  CA  VAL A  51       6.202   9.847   0.032  1.00  2.30           C  
ATOM    748  C   VAL A  51       7.556  10.205  -0.547  1.00  2.41           C  
ATOM    749  O   VAL A  51       8.423   9.339  -0.700  1.00  2.83           O  
ATOM    750  CB  VAL A  51       6.301   9.413   1.501  1.00  3.29           C  
ATOM    751  CG1 VAL A  51       6.910  10.535   2.342  1.00  3.29           C  
ATOM    752  CG2 VAL A  51       4.893   9.058   2.000  1.00  3.29           C  
ATOM    753  H   VAL A  51       6.076   7.836  -0.741  1.00  2.96           H  
ATOM    754  HA  VAL A  51       5.554  10.722  -0.036  1.00  2.76           H  
ATOM    755  HB  VAL A  51       6.955   8.538   1.580  1.00  3.95           H  
ATOM    756 1HG1 VAL A  51       6.975  10.214   3.380  1.00  3.95           H  
ATOM    757 2HG1 VAL A  51       7.911  10.777   1.981  1.00  3.95           H  
ATOM    758 3HG1 VAL A  51       6.278  11.420   2.275  1.00  3.95           H  
ATOM    759 1HG2 VAL A  51       4.943   8.738   3.038  1.00  3.95           H  
ATOM    760 2HG2 VAL A  51       4.248   9.929   1.917  1.00  3.95           H  
ATOM    761 3HG2 VAL A  51       4.485   8.250   1.394  1.00  3.95           H  
ATOM    762  N   LEU A  52       7.731  11.468  -0.912  1.00  2.23           N  
ATOM    763  CA  LEU A  52       8.933  11.827  -1.609  1.00  2.48           C  
ATOM    764  C   LEU A  52       9.727  12.937  -0.965  1.00  2.33           C  
ATOM    765  O   LEU A  52       9.197  13.996  -0.614  1.00  2.21           O  
ATOM    766  CB  LEU A  52       8.556  12.288  -3.010  1.00  3.37           C  
ATOM    767  CG  LEU A  52       7.691  11.348  -3.808  1.00  3.37           C  
ATOM    768  CD1 LEU A  52       6.184  11.651  -3.532  1.00  3.37           C  
ATOM    769  CD2 LEU A  52       7.977  11.483  -5.300  1.00  3.37           C  
ATOM    770  H   LEU A  52       6.997  12.161  -0.762  1.00  2.68           H  
ATOM    771  HA  LEU A  52       9.548  10.953  -1.664  1.00  2.98           H  
ATOM    772 1HB  LEU A  52       8.061  13.246  -2.945  1.00  4.04           H  
ATOM    773 2HB  LEU A  52       9.488  12.384  -3.550  1.00  4.04           H  
ATOM    774  HG  LEU A  52       7.910  10.361  -3.492  1.00  4.04           H  
ATOM    775 1HD1 LEU A  52       5.584  10.949  -4.084  1.00  4.04           H  
ATOM    776 2HD1 LEU A  52       5.899  11.563  -2.524  1.00  4.04           H  
ATOM    777 3HD1 LEU A  52       5.964  12.664  -3.844  1.00  4.04           H  
ATOM    778 1HD2 LEU A  52       7.362  10.781  -5.850  1.00  4.04           H  
ATOM    779 2HD2 LEU A  52       7.756  12.490  -5.623  1.00  4.04           H  
ATOM    780 3HD2 LEU A  52       8.996  11.276  -5.504  1.00  4.04           H  
ATOM    781  N   LYS A  53      11.035  12.748  -0.918  1.00  2.58           N  
ATOM    782  CA  LYS A  53      11.883  13.792  -0.355  1.00  2.58           C  
ATOM    783  C   LYS A  53      12.791  14.397  -1.402  1.00  2.74           C  
ATOM    784  O   LYS A  53      13.574  13.697  -2.055  1.00  3.12           O  
ATOM    785  CB  LYS A  53      12.711  13.282   0.827  1.00  3.61           C  
ATOM    786  CG  LYS A  53      13.567  14.371   1.472  1.00  3.61           C  
ATOM    787  CD  LYS A  53      14.342  13.884   2.699  1.00  3.61           C  
ATOM    788  CE  LYS A  53      15.162  15.037   3.258  1.00  3.61           C  
ATOM    789  NZ  LYS A  53      15.979  14.689   4.433  1.00  3.61           N  
ATOM    790  H   LYS A  53      11.397  11.852  -1.268  1.00  3.10           H  
ATOM    791  HA  LYS A  53      11.248  14.597   0.017  1.00  3.10           H  
ATOM    792 1HB  LYS A  53      12.051  12.859   1.584  1.00  4.33           H  
ATOM    793 2HB  LYS A  53      13.379  12.506   0.491  1.00  4.33           H  
ATOM    794 1HG  LYS A  53      14.287  14.744   0.743  1.00  4.33           H  
ATOM    795 2HG  LYS A  53      12.919  15.204   1.763  1.00  4.33           H  
ATOM    796 1HD  LYS A  53      13.648  13.525   3.461  1.00  4.33           H  
ATOM    797 2HD  LYS A  53      15.009  13.070   2.415  1.00  4.33           H  
ATOM    798 1HE  LYS A  53      15.821  15.386   2.485  1.00  4.33           H  
ATOM    799 2HE  LYS A  53      14.485  15.845   3.536  1.00  4.33           H  
ATOM    800 1HZ  LYS A  53      16.493  15.560   4.694  1.00  4.33           H  
ATOM    801 2HZ  LYS A  53      15.398  14.388   5.196  1.00  4.33           H  
ATOM    802 3HZ  LYS A  53      16.637  13.966   4.202  1.00  4.33           H  
ATOM    803  N   TYR A  54      12.706  15.712  -1.534  1.00  2.70           N  
ATOM    804  CA  TYR A  54      13.527  16.419  -2.501  1.00  2.99           C  
ATOM    805  C   TYR A  54      14.442  17.396  -1.810  1.00  3.05           C  
ATOM    806  O   TYR A  54      14.022  18.141  -0.907  1.00  3.10           O  
ATOM    807  CB  TYR A  54      12.658  17.118  -3.540  1.00  4.07           C  
ATOM    808  CG  TYR A  54      11.958  16.156  -4.459  1.00  4.07           C  
ATOM    809  CD1 TYR A  54      10.797  15.554  -4.080  1.00  4.07           C  
ATOM    810  CD2 TYR A  54      12.489  15.886  -5.702  1.00  4.07           C  
ATOM    811  CE1 TYR A  54      10.182  14.696  -4.914  1.00  4.07           C  
ATOM    812  CE2 TYR A  54      11.854  15.003  -6.545  1.00  4.07           C  
ATOM    813  CZ  TYR A  54      10.712  14.407  -6.150  1.00  4.07           C  
ATOM    814  OH  TYR A  54      10.070  13.522  -6.987  1.00  4.07           O  
ATOM    815  H   TYR A  54      12.049  16.223  -0.932  1.00  3.24           H  
ATOM    816  HA  TYR A  54      14.156  15.698  -3.018  1.00  3.59           H  
ATOM    817 1HB  TYR A  54      11.909  17.720  -3.036  1.00  4.88           H  
ATOM    818 2HB  TYR A  54      13.273  17.786  -4.142  1.00  4.88           H  
ATOM    819  HD1 TYR A  54      10.373  15.759  -3.115  1.00  4.88           H  
ATOM    820  HD2 TYR A  54      13.417  16.367  -6.014  1.00  4.88           H  
ATOM    821  HE1 TYR A  54       9.270  14.243  -4.613  1.00  4.88           H  
ATOM    822  HE2 TYR A  54      12.264  14.781  -7.519  1.00  4.88           H  
ATOM    823  HH  TYR A  54      10.499  13.519  -7.846  1.00  4.88           H  
ATOM    824  N   THR A  55      15.703  17.396  -2.245  1.00  3.35           N  
ATOM    825  CA  THR A  55      16.686  18.280  -1.645  1.00  3.66           C  
ATOM    826  C   THR A  55      17.570  19.074  -2.615  1.00  3.80           C  
ATOM    827  O   THR A  55      17.825  18.694  -3.774  1.00  4.03           O  
ATOM    828  CB  THR A  55      17.643  17.468  -0.756  1.00  5.00           C  
ATOM    829  OG1 THR A  55      18.403  16.616  -1.583  1.00  5.00           O  
ATOM    830  CG2 THR A  55      16.868  16.598   0.202  1.00  5.00           C  
ATOM    831  H   THR A  55      15.984  16.718  -2.962  1.00  4.02           H  
ATOM    832  HA  THR A  55      16.156  19.001  -1.029  1.00  4.39           H  
ATOM    833  HB  THR A  55      18.299  18.152  -0.212  1.00  6.00           H  
ATOM    834  HG1 THR A  55      19.210  16.347  -1.122  1.00  6.00           H  
ATOM    835 1HG2 THR A  55      17.566  16.033   0.812  1.00  6.00           H  
ATOM    836 2HG2 THR A  55      16.262  17.213   0.819  1.00  6.00           H  
ATOM    837 3HG2 THR A  55      16.237  15.905  -0.342  1.00  6.00           H  
ATOM    838  N   ASP A  56      18.088  20.172  -2.068  1.00  4.03           N  
ATOM    839  CA  ASP A  56      19.074  21.045  -2.677  1.00  4.36           C  
ATOM    840  C   ASP A  56      20.476  20.532  -2.338  1.00  4.72           C  
ATOM    841  O   ASP A  56      20.632  19.541  -1.628  1.00  5.08           O  
ATOM    842  CB  ASP A  56      18.848  22.481  -2.157  1.00  5.97           C  
ATOM    843  CG  ASP A  56      19.388  23.611  -3.051  1.00  5.97           C  
ATOM    844  OD1 ASP A  56      20.321  23.369  -3.793  1.00  5.97           O  
ATOM    845  OD2 ASP A  56      18.871  24.695  -2.971  1.00  5.97           O  
ATOM    846  H   ASP A  56      17.750  20.426  -1.136  1.00  4.84           H  
ATOM    847  HA  ASP A  56      18.947  21.028  -3.759  1.00  5.23           H  
ATOM    848 1HB  ASP A  56      17.774  22.636  -2.026  1.00  7.16           H  
ATOM    849 2HB  ASP A  56      19.296  22.575  -1.163  1.00  7.16           H  
ATOM    850  N   MET A  57      21.497  21.224  -2.822  1.00  5.05           N  
ATOM    851  CA  MET A  57      22.891  20.864  -2.550  1.00  5.77           C  
ATOM    852  C   MET A  57      23.446  21.535  -1.291  1.00  6.02           C  
ATOM    853  O   MET A  57      24.638  21.429  -0.997  1.00  6.48           O  
ATOM    854  CB  MET A  57      23.766  21.191  -3.752  1.00  7.79           C  
ATOM    855  CG  MET A  57      23.473  20.347  -4.978  1.00  7.79           C  
ATOM    856  SD  MET A  57      23.706  18.569  -4.683  1.00  7.79           S  
ATOM    857  CE  MET A  57      25.472  18.399  -4.508  1.00  7.79           C  
ATOM    858  H   MET A  57      21.282  22.036  -3.403  1.00  6.06           H  
ATOM    859  HA  MET A  57      22.931  19.790  -2.376  1.00  6.92           H  
ATOM    860 1HB  MET A  57      23.603  22.233  -4.030  1.00  9.35           H  
ATOM    861 2HB  MET A  57      24.812  21.092  -3.486  1.00  9.35           H  
ATOM    862 1HG  MET A  57      22.438  20.510  -5.278  1.00  9.35           H  
ATOM    863 2HG  MET A  57      24.120  20.652  -5.799  1.00  9.35           H  
ATOM    864 1HE  MET A  57      25.718  17.351  -4.333  1.00  9.35           H  
ATOM    865 2HE  MET A  57      25.964  18.739  -5.421  1.00  9.35           H  
ATOM    866 3HE  MET A  57      25.820  18.992  -3.664  1.00  9.35           H  
ATOM    867  N   ALA A  58      22.590  22.265  -0.589  1.00  6.07           N  
ATOM    868  CA  ALA A  58      22.958  22.991   0.613  1.00  6.69           C  
ATOM    869  C   ALA A  58      21.929  22.776   1.715  1.00  7.31           C  
ATOM    870  O   ALA A  58      21.506  21.648   1.968  1.00  8.05           O  
ATOM    871  OXT ALA A  58      21.403  23.757   2.239  1.00 10.04           O  
ATOM    872  CB  ALA A  58      23.087  24.470   0.301  1.00  8.66           C  
ATOM    873  H   ALA A  58      21.632  22.296  -0.904  1.00  7.28           H  
ATOM    874  HA  ALA A  58      23.917  22.610   0.965  1.00  8.03           H  
ATOM    875 1HB  ALA A  58      23.385  25.008   1.200  1.00 10.39           H  
ATOM    876 2HB  ALA A  58      23.842  24.608  -0.474  1.00 10.39           H  
ATOM    877 3HB  ALA A  58      22.128  24.850  -0.052  1.00 10.39           H  
TER     878
ENDMDL

REMARK ID 643568 MODEL 3 1MI0-r
PFRMAT TS
TARGET 1MI0-r
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    artificial
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.741  -1.061  -0.638  1.00  4.570          N  
ATOM      2  CA  GLU A   1       2.127  -0.609  -0.595  1.00  4.300          C  
ATOM      3  C   GLU A   1       2.253   0.896  -0.455  1.00  4.150          C  
ATOM      4  O   GLU A   1       1.349   1.661  -0.807  1.00  4.570          O  
ATOM      5  CB  GLU A   1       2.900  -1.097  -1.826  1.00  6.130          C  
ATOM      6  CG  GLU A   1       2.525  -0.428  -3.166  1.00  6.130          C  
ATOM      7  CD  GLU A   1       1.281  -1.024  -3.766  1.00  6.130          C  
ATOM      8  OE1 GLU A   1       0.631  -1.778  -3.073  1.00  6.130          O  
ATOM      9  OE2 GLU A   1       0.976  -0.737  -4.894  1.00  6.130          O  
ATOM     10 1H   GLU A   1       0.557  -1.655   0.156  1.00  5.480          H  
ATOM     11 2H   GLU A   1       0.127  -0.260  -0.613  1.00  5.480          H  
ATOM     12 3H   GLU A   1       0.577  -1.580  -1.494  1.00  5.480          H  
ATOM     13  HA  GLU A   1       2.598  -1.050   0.278  1.00  5.160          H  
ATOM     14 1HB  GLU A   1       3.964  -0.920  -1.656  1.00  7.350          H  
ATOM     15 2HB  GLU A   1       2.770  -2.174  -1.936  1.00  7.350          H  
ATOM     16 1HG  GLU A   1       2.381   0.643  -3.029  1.00  7.350          H  
ATOM     17 2HG  GLU A   1       3.340  -0.558  -3.858  1.00  7.350          H  
ATOM     18  N   THR A   2       3.397   1.319   0.054  1.00  3.820          N  
ATOM     19  CA  THR A   2       3.685   2.724   0.287  1.00  3.860          C  
ATOM     20  C   THR A   2       4.833   3.227  -0.565  1.00  3.450          C  
ATOM     21  O   THR A   2       5.918   2.633  -0.607  1.00  3.270          O  
ATOM     22  CB  THR A   2       4.005   2.965   1.777  1.00  5.390          C  
ATOM     23  OG1 THR A   2       2.869   2.617   2.578  1.00  5.390          O  
ATOM     24  CG2 THR A   2       4.396   4.415   2.047  1.00  5.390          C  
ATOM     25  H   THR A   2       4.112   0.634   0.318  1.00  4.580          H  
ATOM     26  HA  THR A   2       2.799   3.306   0.029  1.00  4.630          H  
ATOM     27  HB  THR A   2       4.819   2.317   2.055  1.00  6.470          H  
ATOM     28  HG1 THR A   2       3.169   2.443   3.508  1.00  6.470          H  
ATOM     29 1HG2 THR A   2       4.618   4.526   3.108  1.00  6.470          H  
ATOM     30 2HG2 THR A   2       5.279   4.685   1.471  1.00  6.470          H  
ATOM     31 3HG2 THR A   2       3.571   5.070   1.777  1.00  6.470          H  
ATOM     32  N   VAL A   3       4.604   4.344  -1.248  1.00  3.450          N  
ATOM     33  CA  VAL A   3       5.656   4.914  -2.077  1.00  3.170          C  
ATOM     34  C   VAL A   3       6.011   6.329  -1.653  1.00  3.220          C  
ATOM     35  O   VAL A   3       5.143   7.186  -1.483  1.00  3.480          O  
ATOM     36  CB  VAL A   3       5.262   4.873  -3.575  1.00  4.550          C  
ATOM     37  CG1 VAL A   3       3.981   5.627  -3.858  1.00  4.550          C  
ATOM     38  CG2 VAL A   3       6.418   5.439  -4.437  1.00  4.550          C  
ATOM     39  H   VAL A   3       3.692   4.776  -1.173  1.00  4.140          H  
ATOM     40  HA  VAL A   3       6.550   4.303  -1.966  1.00  3.800          H  
ATOM     41  HB  VAL A   3       5.076   3.848  -3.832  1.00  5.460          H  
ATOM     42 1HG1 VAL A   3       3.738   5.531  -4.919  1.00  5.460          H  
ATOM     43 2HG1 VAL A   3       3.173   5.206  -3.267  1.00  5.460          H  
ATOM     44 3HG1 VAL A   3       4.097   6.679  -3.617  1.00  5.460          H  
ATOM     45 1HG2 VAL A   3       6.149   5.359  -5.489  1.00  5.460          H  
ATOM     46 2HG2 VAL A   3       6.599   6.486  -4.197  1.00  5.460          H  
ATOM     47 3HG2 VAL A   3       7.328   4.867  -4.242  1.00  5.460          H  
ATOM     48  N   THR A   4       7.307   6.558  -1.524  1.00  3.080          N  
ATOM     49  CA  THR A   4       7.843   7.864  -1.176  1.00  3.170          C  
ATOM     50  C   THR A   4       8.380   8.516  -2.435  1.00  3.010          C  
ATOM     51  O   THR A   4       9.199   7.932  -3.144  1.00  2.860          O  
ATOM     52  CB  THR A   4       8.964   7.749  -0.123  1.00  4.400          C  
ATOM     53  OG1 THR A   4       8.434   7.183   1.079  1.00  4.400          O  
ATOM     54  CG2 THR A   4       9.568   9.120   0.183  1.00  4.400          C  
ATOM     55  H   THR A   4       7.934   5.765  -1.670  1.00  3.700          H  
ATOM     56  HA  THR A   4       7.044   8.485  -0.775  1.00  3.800          H  
ATOM     57  HB  THR A   4       9.734   7.100  -0.499  1.00  5.280          H  
ATOM     58  HG1 THR A   4       8.180   6.272   0.914  1.00  5.280          H  
ATOM     59 1HG2 THR A   4      10.354   9.005   0.928  1.00  5.280          H  
ATOM     60 2HG2 THR A   4       9.997   9.555  -0.719  1.00  5.280          H  
ATOM     61 3HG2 THR A   4       8.794   9.779   0.571  1.00  5.280          H  
ATOM     62  N   PHE A   5       7.908   9.729  -2.722  1.00  3.130          N  
ATOM     63  CA  PHE A   5       8.307  10.431  -3.940  1.00  3.040          C  
ATOM     64  C   PHE A   5       9.267  11.593  -3.674  1.00  3.120          C  
ATOM     65  O   PHE A   5       8.876  12.626  -3.106  1.00  3.360          O  
ATOM     66  CB  PHE A   5       7.045  10.965  -4.627  1.00  4.290          C  
ATOM     67  CG  PHE A   5       7.245  11.631  -5.966  1.00  4.290          C  
ATOM     68  CD1 PHE A   5       6.951  10.960  -7.129  1.00  4.290          C  
ATOM     69  CD2 PHE A   5       7.711  12.923  -6.065  1.00  4.290          C  
ATOM     70  CE1 PHE A   5       7.113  11.566  -8.350  1.00  4.290          C  
ATOM     71  CE2 PHE A   5       7.873  13.518  -7.254  1.00  4.290          C  
ATOM     72  CZ  PHE A   5       7.573  12.849  -8.412  1.00  4.290          C  
ATOM     73  H   PHE A   5       7.243  10.154  -2.089  1.00  3.760          H  
ATOM     74  HA  PHE A   5       8.809   9.722  -4.605  1.00  3.650          H  
ATOM     75 1HB  PHE A   5       6.349  10.136  -4.769  1.00  5.150          H  
ATOM     76 2HB  PHE A   5       6.557  11.678  -3.971  1.00  5.150          H  
ATOM     77  HD1 PHE A   5       6.568   9.949  -7.069  1.00  5.150          H  
ATOM     78  HD2 PHE A   5       7.947  13.490  -5.175  1.00  5.150          H  
ATOM     79  HE1 PHE A   5       6.865  11.032  -9.262  1.00  5.150          H  
ATOM     80  HE2 PHE A   5       8.225  14.532  -7.268  1.00  5.150          H  
ATOM     81  HZ  PHE A   5       7.688  13.337  -9.374  1.00  5.150          H  
ATOM     82  N   THR A   6      10.519  11.442  -4.116  1.00  3.030          N  
ATOM     83  CA  THR A   6      11.558  12.470  -3.930  1.00  3.150          C  
ATOM     84  C   THR A   6      12.094  12.948  -5.285  1.00  3.070          C  
ATOM     85  O   THR A   6      12.391  12.136  -6.164  1.00  3.070          O  
ATOM     86  CB  THR A   6      12.730  11.953  -3.055  1.00  4.360          C  
ATOM     87  OG1 THR A   6      12.242  11.588  -1.759  1.00  4.360          O  
ATOM     88  CG2 THR A   6      13.787  13.040  -2.881  1.00  4.360          C  
ATOM     89  H   THR A   6      10.775  10.553  -4.568  1.00  3.640          H  
ATOM     90  HA  THR A   6      11.114  13.332  -3.426  1.00  3.780          H  
ATOM     91  HB  THR A   6      13.179  11.076  -3.529  1.00  5.230          H  
ATOM     92  HG1 THR A   6      11.712  10.796  -1.838  1.00  5.230          H  
ATOM     93 1HG2 THR A   6      14.596  12.665  -2.259  1.00  5.230          H  
ATOM     94 2HG2 THR A   6      14.191  13.335  -3.840  1.00  5.230          H  
ATOM     95 3HG2 THR A   6      13.328  13.902  -2.399  1.00  5.230          H  
ATOM     96  N   LYS A   7      12.197  14.267  -5.473  1.00  3.070          N  
ATOM     97  CA  LYS A   7      12.656  14.838  -6.745  1.00  3.090          C  
ATOM     98  C   LYS A   7      13.941  15.687  -6.612  1.00  3.160          C  
ATOM     99  O   LYS A   7      13.989  16.665  -5.862  1.00  3.320          O  
ATOM    100  CB  LYS A   7      11.492  15.658  -7.307  1.00  4.320          C  
ATOM    101  CG  LYS A   7      11.737  16.332  -8.611  1.00  4.320          C  
ATOM    102  CD  LYS A   7      10.576  17.253  -9.004  1.00  4.320          C  
ATOM    103  CE  LYS A   7       9.358  16.515  -9.491  1.00  4.320          C  
ATOM    104  NZ  LYS A   7       8.275  17.440  -9.920  1.00  4.320          N  
ATOM    105  H   LYS A   7      11.942  14.913  -4.720  1.00  3.680          H  
ATOM    106  HA  LYS A   7      12.872  14.024  -7.429  1.00  3.710          H  
ATOM    107 1HB  LYS A   7      10.652  14.987  -7.433  1.00  5.180          H  
ATOM    108 2HB  LYS A   7      11.193  16.393  -6.578  1.00  5.180          H  
ATOM    109 1HG  LYS A   7      12.611  16.924  -8.489  1.00  5.180          H  
ATOM    110 2HG  LYS A   7      11.920  15.599  -9.395  1.00  5.180          H  
ATOM    111 1HD  LYS A   7      10.289  17.807  -8.122  1.00  5.180          H  
ATOM    112 2HD  LYS A   7      10.903  17.952  -9.768  1.00  5.180          H  
ATOM    113 1HE  LYS A   7       9.632  15.882 -10.314  1.00  5.180          H  
ATOM    114 2HE  LYS A   7       8.980  15.912  -8.707  1.00  5.180          H  
ATOM    115 1HZ  LYS A   7       7.484  16.879 -10.218  1.00  5.180          H  
ATOM    116 2HZ  LYS A   7       7.999  18.023  -9.138  1.00  5.180          H  
ATOM    117 3HZ  LYS A   7       8.593  18.025 -10.683  1.00  5.180          H  
ATOM    118  N   THR A   8      15.005  15.330  -7.348  1.00  3.140          N  
ATOM    119  CA  THR A   8      16.251  16.100  -7.170  1.00  3.350          C  
ATOM    120  C   THR A   8      16.994  16.593  -8.414  1.00  3.090          C  
ATOM    121  O   THR A   8      17.033  15.946  -9.473  1.00  3.520          O  
ATOM    122  CB  THR A   8      17.288  15.265  -6.398  1.00  4.610          C  
ATOM    123  OG1 THR A   8      17.606  14.099  -7.175  1.00  4.610          O  
ATOM    124  CG2 THR A   8      16.756  14.842  -5.041  1.00  4.610          C  
ATOM    125  H   THR A   8      14.937  14.518  -7.972  1.00  3.770          H  
ATOM    126  HA  THR A   8      16.018  16.986  -6.583  1.00  4.020          H  
ATOM    127  HB  THR A   8      18.190  15.861  -6.257  1.00  5.530          H  
ATOM    128  HG1 THR A   8      17.933  14.386  -8.040  1.00  5.530          H  
ATOM    129 1HG2 THR A   8      17.511  14.260  -4.519  1.00  5.530          H  
ATOM    130 2HG2 THR A   8      16.520  15.727  -4.463  1.00  5.530          H  
ATOM    131 3HG2 THR A   8      15.870  14.244  -5.168  1.00  5.530          H  
ATOM    132  N   ALA A   9      17.686  17.725  -8.223  1.00  2.870          N  
ATOM    133  CA  ALA A   9      18.612  18.297  -9.215  1.00  2.930          C  
ATOM    134  C   ALA A   9      19.449  19.419  -8.624  1.00  2.850          C  
ATOM    135  O   ALA A   9      18.979  20.140  -7.749  1.00  3.200          O  
ATOM    136  CB  ALA A   9      17.873  18.855 -10.411  1.00  4.080          C  
ATOM    137  H   ALA A   9      17.552  18.181  -7.309  1.00  3.440          H  
ATOM    138  HA  ALA A   9      19.284  17.506  -9.545  1.00  3.520          H  
ATOM    139 1HB  ALA A   9      18.590  19.254 -11.132  1.00  4.890          H  
ATOM    140 2HB  ALA A   9      17.303  18.081 -10.878  1.00  4.890          H  
ATOM    141 3HB  ALA A   9      17.218  19.654 -10.081  1.00  4.890          H  
ATOM    142  N   ASP A  10      20.669  19.592  -9.135  1.00  2.840          N  
ATOM    143  CA  ASP A  10      21.538  20.726  -8.806  1.00  3.060          C  
ATOM    144  C   ASP A  10      21.695  20.998  -7.309  1.00  2.930          C  
ATOM    145  O   ASP A  10      21.769  22.151  -6.890  1.00  3.330          O  
ATOM    146  CB  ASP A  10      21.031  21.975  -9.524  1.00  4.200          C  
ATOM    147  CG  ASP A  10      21.067  21.802 -11.049  1.00  4.200          C  
ATOM    148  OD1 ASP A  10      21.928  21.088 -11.531  1.00  4.200          O  
ATOM    149  OD2 ASP A  10      20.236  22.375 -11.717  1.00  4.200          O  
ATOM    150  H   ASP A  10      20.998  18.945  -9.840  1.00  3.410          H  
ATOM    151  HA  ASP A  10      22.532  20.502  -9.199  1.00  3.670          H  
ATOM    152 1HB  ASP A  10      20.008  22.190  -9.215  1.00  5.040          H  
ATOM    153 2HB  ASP A  10      21.646  22.833  -9.249  1.00  5.040          H  
ATOM    154  N   ALA A  11      21.823  19.938  -6.513  1.00  2.670          N  
ATOM    155  CA  ALA A  11      21.945  19.981  -5.050  1.00  2.710          C  
ATOM    156  C   ALA A  11      20.693  20.523  -4.323  1.00  2.650          C  
ATOM    157  O   ALA A  11      20.773  20.889  -3.149  1.00  2.690          O  
ATOM    158  CB  ALA A  11      23.149  20.827  -4.638  1.00  3.780          C  
ATOM    159  H   ALA A  11      21.805  19.025  -6.949  1.00  3.200          H  
ATOM    160  HA  ALA A  11      22.106  18.961  -4.707  1.00  3.250          H  
ATOM    161 1HB  ALA A  11      23.255  20.796  -3.555  1.00  4.530          H  
ATOM    162 2HB  ALA A  11      24.047  20.420  -5.100  1.00  4.530          H  
ATOM    163 3HB  ALA A  11      23.029  21.857  -4.940  1.00  4.530          H  
ATOM    164  N   TYR A  12      19.526  20.469  -4.972  1.00  2.670          N  
ATOM    165  CA  TYR A  12      18.265  20.839  -4.335  1.00  2.730          C  
ATOM    166  C   TYR A  12      17.303  19.649  -4.310  1.00  2.640          C  
ATOM    167  O   TYR A  12      17.251  18.837  -5.244  1.00  2.660          O  
ATOM    168  CB  TYR A  12      17.578  21.986  -5.079  1.00  3.800          C  
ATOM    169  CG  TYR A  12      18.336  23.271  -5.088  1.00  3.800          C  
ATOM    170  CD1 TYR A  12      19.189  23.533  -6.126  1.00  3.800          C  
ATOM    171  CD2 TYR A  12      18.183  24.190  -4.062  1.00  3.800          C  
ATOM    172  CE1 TYR A  12      19.904  24.706  -6.160  1.00  3.800          C  
ATOM    173  CE2 TYR A  12      18.895  25.373  -4.090  1.00  3.800          C  
ATOM    174  CZ  TYR A  12      19.756  25.631  -5.136  1.00  3.800          C  
ATOM    175  OH  TYR A  12      20.470  26.806  -5.168  1.00  3.800          O  
ATOM    176  H   TYR A  12      19.510  20.213  -5.957  1.00  3.200          H  
ATOM    177  HA  TYR A  12      18.460  21.139  -3.308  1.00  3.280          H  
ATOM    178 1HB  TYR A  12      17.413  21.685  -6.118  1.00  4.560          H  
ATOM    179 2HB  TYR A  12      16.598  22.169  -4.637  1.00  4.560          H  
ATOM    180  HD1 TYR A  12      19.304  22.804  -6.926  1.00  4.560          H  
ATOM    181  HD2 TYR A  12      17.504  23.984  -3.236  1.00  4.560          H  
ATOM    182  HE1 TYR A  12      20.583  24.900  -6.989  1.00  4.560          H  
ATOM    183  HE2 TYR A  12      18.780  26.102  -3.287  1.00  4.560          H  
ATOM    184  HH  TYR A  12      21.030  26.815  -5.948  1.00  4.560          H  
ATOM    185  N   THR A  13      16.492  19.573  -3.254  1.00  2.650          N  
ATOM    186  CA  THR A  13      15.490  18.514  -3.162  1.00  2.640          C  
ATOM    187  C   THR A  13      14.087  19.075  -3.048  1.00  2.740          C  
ATOM    188  O   THR A  13      13.804  19.920  -2.193  1.00  2.880          O  
ATOM    189  CB  THR A  13      15.751  17.581  -1.953  1.00  3.700          C  
ATOM    190  OG1 THR A  13      17.041  16.965  -2.084  1.00  3.700          O  
ATOM    191  CG2 THR A  13      14.681  16.481  -1.899  1.00  3.700          C  
ATOM    192  H   THR A  13      16.568  20.256  -2.511  1.00  3.180          H  
ATOM    193  HA  THR A  13      15.525  17.914  -4.073  1.00  3.170          H  
ATOM    194  HB  THR A  13      15.724  18.157  -1.029  1.00  4.440          H  
ATOM    195  HG1 THR A  13      17.722  17.629  -1.957  1.00  4.440          H  
ATOM    196 1HG2 THR A  13      14.881  15.824  -1.055  1.00  4.440          H  
ATOM    197 2HG2 THR A  13      13.688  16.907  -1.779  1.00  4.440          H  
ATOM    198 3HG2 THR A  13      14.712  15.906  -2.821  1.00  4.440          H  
ATOM    199  N   TRP A  14      13.209  18.588  -3.912  1.00  2.730          N  
ATOM    200  CA  TRP A  14      11.804  18.946  -3.931  1.00  2.900          C  
ATOM    201  C   TRP A  14      11.065  17.689  -3.459  1.00  2.910          C  
ATOM    202  O   TRP A  14      11.534  16.569  -3.687  1.00  2.830          O  
ATOM    203  CB  TRP A  14      11.350  19.342  -5.348  1.00  3.990          C  
ATOM    204  CG  TRP A  14      12.033  20.578  -5.967  1.00  3.990          C  
ATOM    205  CD1 TRP A  14      13.009  21.375  -5.429  1.00  3.990          C  
ATOM    206  CD2 TRP A  14      11.755  21.139  -7.276  1.00  3.990          C  
ATOM    207  NE1 TRP A  14      13.355  22.360  -6.316  1.00  3.990          N  
ATOM    208  CE2 TRP A  14      12.604  22.231  -7.444  1.00  3.990          C  
ATOM    209  CE3 TRP A  14      10.869  20.809  -8.298  1.00  3.990          C  
ATOM    210  CZ2 TRP A  14      12.601  22.987  -8.601  1.00  3.990          C  
ATOM    211  CZ3 TRP A  14      10.864  21.567  -9.454  1.00  3.990          C  
ATOM    212  CH2 TRP A  14      11.710  22.627  -9.602  1.00  3.990          C  
ATOM    213  H   TRP A  14      13.551  17.910  -4.595  1.00  3.280          H  
ATOM    214  HA  TRP A  14      11.614  19.761  -3.233  1.00  3.480          H  
ATOM    215 1HB  TRP A  14      11.549  18.520  -6.012  1.00  4.790          H  
ATOM    216 2HB  TRP A  14      10.275  19.509  -5.350  1.00  4.790          H  
ATOM    217  HD1 TRP A  14      13.456  21.260  -4.455  1.00  4.790          H  
ATOM    218  HE1 TRP A  14      14.048  23.075  -6.159  1.00  4.790          H  
ATOM    219  HE3 TRP A  14      10.197  19.984  -8.189  1.00  4.790          H  
ATOM    220  HZ2 TRP A  14      13.266  23.840  -8.736  1.00  4.790          H  
ATOM    221  HZ3 TRP A  14      10.167  21.299 -10.246  1.00  4.790          H  
ATOM    222  HH2 TRP A  14      11.683  23.203 -10.525  1.00  4.790          H  
ATOM    223  N   GLU A  15       9.904  17.821  -2.824  1.00  3.160          N  
ATOM    224  CA  GLU A  15       9.209  16.594  -2.407  1.00  3.320          C  
ATOM    225  C   GLU A  15       7.751  16.539  -2.850  1.00  3.330          C  
ATOM    226  O   GLU A  15       7.053  17.553  -2.859  1.00  3.470          O  
ATOM    227  CB  GLU A  15       9.270  16.441  -0.881  1.00  4.580          C  
ATOM    228  CG  GLU A  15      10.681  16.268  -0.282  1.00  4.580          C  
ATOM    229  CD  GLU A  15      10.639  16.075   1.226  1.00  4.580          C  
ATOM    230  OE1 GLU A  15       9.568  16.185   1.773  1.00  4.580          O  
ATOM    231  OE2 GLU A  15      11.659  15.807   1.822  1.00  4.580          O  
ATOM    232  H   GLU A  15       9.506  18.731  -2.632  1.00  3.790          H  
ATOM    233  HA  GLU A  15       9.710  15.735  -2.852  1.00  3.980          H  
ATOM    234 1HB  GLU A  15       8.819  17.317  -0.415  1.00  5.500          H  
ATOM    235 2HB  GLU A  15       8.676  15.576  -0.585  1.00  5.500          H  
ATOM    236 1HG  GLU A  15      11.164  15.405  -0.747  1.00  5.500          H  
ATOM    237 2HG  GLU A  15      11.277  17.150  -0.512  1.00  5.500          H  
ATOM    238  N   GLY A  16       7.292  15.328  -3.180  1.00  3.370          N  
ATOM    239  CA  GLY A  16       5.895  15.090  -3.547  1.00  3.540          C  
ATOM    240  C   GLY A  16       5.516  15.390  -5.007  1.00  3.030          C  
ATOM    241  O   GLY A  16       6.306  15.912  -5.801  1.00  3.260          O  
ATOM    242  H   GLY A  16       7.930  14.526  -3.128  1.00  4.040          H  
ATOM    243 1HA  GLY A  16       5.659  14.047  -3.334  1.00  4.250          H  
ATOM    244 2HA  GLY A  16       5.258  15.682  -2.892  1.00  4.250          H  
ATOM    245  N   ASP A  17       4.269  15.037  -5.329  1.00  2.940          N  
ATOM    246  CA  ASP A  17       3.634  15.209  -6.639  1.00  3.120          C  
ATOM    247  C   ASP A  17       3.325  16.668  -6.935  1.00  3.320          C  
ATOM    248  O   ASP A  17       3.173  17.467  -6.009  1.00  3.960          O  
ATOM    249  CB  ASP A  17       2.273  14.517  -6.690  1.00  4.300          C  
ATOM    250  CG  ASP A  17       2.248  13.011  -6.634  1.00  4.300          C  
ATOM    251  OD1 ASP A  17       3.250  12.356  -6.721  1.00  4.300          O  
ATOM    252  OD2 ASP A  17       1.150  12.524  -6.549  1.00  4.300          O  
ATOM    253  H   ASP A  17       3.715  14.606  -4.604  1.00  3.530          H  
ATOM    254  HA  ASP A  17       4.296  14.818  -7.416  1.00  3.740          H  
ATOM    255 1HB  ASP A  17       1.659  14.898  -5.877  1.00  5.160          H  
ATOM    256 2HB  ASP A  17       1.781  14.820  -7.613  1.00  5.160          H  
ATOM    257  N   VAL A  18       3.191  17.020  -8.215  1.00  3.190          N  
ATOM    258  CA  VAL A  18       2.722  18.371  -8.539  1.00  3.670          C  
ATOM    259  C   VAL A  18       1.202  18.419  -8.361  1.00  3.310          C  
ATOM    260  O   VAL A  18       0.657  19.368  -7.798  1.00  3.740          O  
ATOM    261  CB  VAL A  18       3.096  18.807  -9.971  1.00  4.950          C  
ATOM    262  CG1 VAL A  18       2.462  20.174 -10.306  1.00  4.950          C  
ATOM    263  CG2 VAL A  18       4.604  18.857 -10.094  1.00  4.950          C  
ATOM    264  H   VAL A  18       3.368  16.326  -8.964  1.00  3.830          H  
ATOM    265  HA  VAL A  18       3.175  19.074  -7.840  1.00  4.400          H  
ATOM    266  HB  VAL A  18       2.703  18.112 -10.665  1.00  5.940          H  
ATOM    267 1HG1 VAL A  18       2.733  20.459 -11.323  1.00  5.940          H  
ATOM    268 2HG1 VAL A  18       1.381  20.134 -10.229  1.00  5.940          H  
ATOM    269 3HG1 VAL A  18       2.838  20.924  -9.608  1.00  5.940          H  
ATOM    270 1HG2 VAL A  18       4.878  19.147 -11.108  1.00  5.940          H  
ATOM    271 2HG2 VAL A  18       5.001  19.582  -9.383  1.00  5.940          H  
ATOM    272 3HG2 VAL A  18       5.011  17.869  -9.874  1.00  5.940          H  
ATOM    273  N   GLY A  19       0.521  17.401  -8.892  1.00  3.010          N  
ATOM    274  CA  GLY A  19      -0.933  17.267  -8.860  1.00  3.160          C  
ATOM    275  C   GLY A  19      -1.549  17.572 -10.219  1.00  3.010          C  
ATOM    276  O   GLY A  19      -2.674  17.156 -10.504  1.00  3.480          O  
ATOM    277  H   GLY A  19       1.038  16.658  -9.372  1.00  3.610          H  
ATOM    278 1HA  GLY A  19      -1.191  16.251  -8.560  1.00  3.790          H  
ATOM    279 2HA  GLY A  19      -1.344  17.941  -8.111  1.00  3.790          H  
ATOM    280  N   ASN A  20      -0.790  18.267 -11.064  1.00  2.730          N  
ATOM    281  CA  ASN A  20      -1.200  18.596 -12.424  1.00  3.020          C  
ATOM    282  C   ASN A  20      -0.388  17.740 -13.395  1.00  2.580          C  
ATOM    283  O   ASN A  20      -0.539  17.798 -14.620  1.00  3.120          O  
ATOM    284  CB  ASN A  20      -0.974  20.069 -12.701  1.00  4.110          C  
ATOM    285  CG  ASN A  20      -1.825  20.959 -11.843  1.00  4.110          C  
ATOM    286  OD1 ASN A  20      -2.987  20.659 -11.546  1.00  4.110          O  
ATOM    287  ND2 ASN A  20      -1.265  22.074 -11.442  1.00  4.110          N  
ATOM    288  H   ASN A  20       0.113  18.581 -10.735  1.00  3.280          H  
ATOM    289  HA  ASN A  20      -2.254  18.346 -12.557  1.00  3.620          H  
ATOM    290 1HB  ASN A  20       0.074  20.310 -12.526  1.00  4.930          H  
ATOM    291 2HB  ASN A  20      -1.188  20.278 -13.747  1.00  4.930          H  
ATOM    292 1HD2 ASN A  20      -1.780  22.712 -10.870  1.00  4.930          H  
ATOM    293 2HD2 ASN A  20      -0.329  22.297 -11.713  1.00  4.930          H  
ATOM    294  N   ASP A  21       0.487  16.922 -12.832  1.00  2.170          N  
ATOM    295  CA  ASP A  21       1.404  16.081 -13.564  1.00  2.250          C  
ATOM    296  C   ASP A  21       0.771  14.754 -13.880  1.00  1.970          C  
ATOM    297  O   ASP A  21       1.243  13.702 -13.455  1.00  1.800          O  
ATOM    298  CB  ASP A  21       2.702  15.981 -12.758  1.00  3.120          C  
ATOM    299  CG  ASP A  21       2.475  15.553 -11.279  1.00  3.120          C  
ATOM    300  OD1 ASP A  21       1.330  15.602 -10.818  1.00  3.120          O  
ATOM    301  OD2 ASP A  21       3.427  15.341 -10.568  1.00  3.120          O  
ATOM    302  H   ASP A  21       0.502  16.847 -11.817  1.00  2.600          H  
ATOM    303  HA  ASP A  21       1.641  16.572 -14.507  1.00  2.700          H  
ATOM    304 1HB  ASP A  21       3.375  15.284 -13.229  1.00  3.740          H  
ATOM    305 2HB  ASP A  21       3.200  16.952 -12.765  1.00  3.740          H  
ATOM    306  N   ASN A  22      -0.250  14.810 -14.724  1.00  2.190          N  
ATOM    307  CA  ASN A  22      -1.083  13.653 -15.035  1.00  2.260          C  
ATOM    308  C   ASN A  22      -0.253  12.485 -15.549  1.00  1.980          C  
ATOM    309  O   ASN A  22      -0.529  11.323 -15.234  1.00  1.870          O  
ATOM    310  CB  ASN A  22      -2.120  14.050 -16.056  1.00  3.140          C  
ATOM    311  CG  ASN A  22      -3.141  14.977 -15.475  1.00  3.140          C  
ATOM    312  OD1 ASN A  22      -3.314  15.079 -14.258  1.00  3.140          O  
ATOM    313  ND2 ASN A  22      -3.825  15.676 -16.336  1.00  3.140          N  
ATOM    314  H   ASN A  22      -0.505  15.753 -15.042  1.00  2.630          H  
ATOM    315  HA  ASN A  22      -1.584  13.332 -14.123  1.00  2.710          H  
ATOM    316 1HB  ASN A  22      -1.636  14.539 -16.902  1.00  3.760          H  
ATOM    317 2HB  ASN A  22      -2.621  13.158 -16.434  1.00  3.760          H  
ATOM    318 1HD2 ASN A  22      -4.520  16.321 -16.015  1.00  3.760          H  
ATOM    319 2HD2 ASN A  22      -3.656  15.575 -17.314  1.00  3.760          H  
ATOM    320  N   ALA A  23       0.792  12.791 -16.317  1.00  2.070          N  
ATOM    321  CA  ALA A  23       1.663  11.754 -16.842  1.00  2.190          C  
ATOM    322  C   ALA A  23       2.328  10.987 -15.714  1.00  1.840          C  
ATOM    323  O   ALA A  23       2.542   9.783 -15.833  1.00  1.920          O  
ATOM    324  CB  ALA A  23       2.719  12.354 -17.747  1.00  3.020          C  
ATOM    325  H   ALA A  23       0.963  13.760 -16.552  1.00  2.480          H  
ATOM    326  HA  ALA A  23       1.056  11.054 -17.412  1.00  2.630          H  
ATOM    327 1HB  ALA A  23       3.343  11.564 -18.143  1.00  3.620          H  
ATOM    328 2HB  ALA A  23       2.235  12.878 -18.567  1.00  3.620          H  
ATOM    329 3HB  ALA A  23       3.329  13.046 -17.191  1.00  3.620          H  
ATOM    330  N   TYR A  24       2.658  11.677 -14.620  1.00  1.630          N  
ATOM    331  CA  TYR A  24       3.389  11.091 -13.520  1.00  1.670          C  
ATOM    332  C   TYR A  24       2.433  10.456 -12.547  1.00  1.330          C  
ATOM    333  O   TYR A  24       2.754   9.482 -11.871  1.00  1.410          O  
ATOM    334  CB  TYR A  24       4.290  12.157 -12.929  1.00  2.320          C  
ATOM    335  CG  TYR A  24       5.329  12.498 -13.962  1.00  2.320          C  
ATOM    336  CD1 TYR A  24       5.071  13.447 -14.947  1.00  2.320          C  
ATOM    337  CD2 TYR A  24       6.526  11.848 -13.949  1.00  2.320          C  
ATOM    338  CE1 TYR A  24       6.010  13.704 -15.921  1.00  2.320          C  
ATOM    339  CE2 TYR A  24       7.456  12.122 -14.911  1.00  2.320          C  
ATOM    340  CZ  TYR A  24       7.209  13.022 -15.898  1.00  2.320          C  
ATOM    341  OH  TYR A  24       8.172  13.265 -16.865  1.00  2.320          O  
ATOM    342  H   TYR A  24       2.400  12.656 -14.518  1.00  1.960          H  
ATOM    343  HA  TYR A  24       4.022  10.313 -13.917  1.00  2.000          H  
ATOM    344 1HB  TYR A  24       3.720  13.043 -12.677  1.00  2.790          H  
ATOM    345 2HB  TYR A  24       4.782  11.789 -12.029  1.00  2.790          H  
ATOM    346  HD1 TYR A  24       4.123  13.973 -14.966  1.00  2.790          H  
ATOM    347  HD2 TYR A  24       6.735  11.111 -13.180  1.00  2.790          H  
ATOM    348  HE1 TYR A  24       5.807  14.435 -16.702  1.00  2.790          H  
ATOM    349  HE2 TYR A  24       8.391  11.617 -14.896  1.00  2.790          H  
ATOM    350  HH  TYR A  24       9.042  12.863 -16.588  1.00  2.790          H  
ATOM    351  N   GLN A  25       1.198  10.944 -12.533  1.00  1.240          N  
ATOM    352  CA  GLN A  25       0.212  10.303 -11.680  1.00  1.360          C  
ATOM    353  C   GLN A  25       0.059   8.875 -12.200  1.00  1.200          C  
ATOM    354  O   GLN A  25      -0.058   7.921 -11.424  1.00  1.320          O  
ATOM    355  CB  GLN A  25      -1.139  11.036 -11.745  1.00  1.860          C  
ATOM    356  CG  GLN A  25      -1.134  12.419 -11.113  1.00  1.860          C  
ATOM    357  CD  GLN A  25      -0.863  12.311  -9.661  1.00  1.860          C  
ATOM    358  OE1 GLN A  25      -1.472  11.463  -9.004  1.00  1.860          O  
ATOM    359  NE2 GLN A  25       0.033  13.124  -9.144  1.00  1.860          N  
ATOM    360  H   GLN A  25       1.004  11.798 -13.059  1.00  1.490          H  
ATOM    361  HA  GLN A  25       0.572  10.272 -10.655  1.00  1.630          H  
ATOM    362 1HB  GLN A  25      -1.445  11.138 -12.783  1.00  2.230          H  
ATOM    363 2HB  GLN A  25      -1.896  10.438 -11.243  1.00  2.230          H  
ATOM    364 1HG  GLN A  25      -0.340  13.020 -11.558  1.00  2.230          H  
ATOM    365 2HG  GLN A  25      -2.099  12.903 -11.262  1.00  2.230          H  
ATOM    366 1HE2 GLN A  25       0.263  13.033  -8.142  1.00  2.230          H  
ATOM    367 2HE2 GLN A  25       0.521  13.828  -9.726  1.00  2.230          H  
ATOM    368  N   LYS A  26       0.139   8.727 -13.524  1.00  1.290          N  
ATOM    369  CA  LYS A  26       0.085   7.427 -14.159  1.00  1.600          C  
ATOM    370  C   LYS A  26       1.430   6.690 -14.044  1.00  1.610          C  
ATOM    371  O   LYS A  26       1.473   5.561 -13.556  1.00  1.770          O  
ATOM    372  CB  LYS A  26      -0.317   7.584 -15.622  1.00  2.120          C  
ATOM    373  CG  LYS A  26      -1.763   8.032 -15.824  1.00  2.120          C  
ATOM    374  CD  LYS A  26      -2.090   8.220 -17.304  1.00  2.120          C  
ATOM    375  CE  LYS A  26      -3.523   8.704 -17.504  1.00  2.120          C  
ATOM    376  NZ  LYS A  26      -3.831   8.942 -18.943  1.00  2.120          N  
ATOM    377  H   LYS A  26       0.183   9.583 -14.093  1.00  1.550          H  
ATOM    378  HA  LYS A  26      -0.669   6.825 -13.648  1.00  1.920          H  
ATOM    379 1HB  LYS A  26       0.332   8.324 -16.094  1.00  2.540          H  
ATOM    380 2HB  LYS A  26      -0.169   6.635 -16.144  1.00  2.540          H  
ATOM    381 1HG  LYS A  26      -2.434   7.290 -15.393  1.00  2.540          H  
ATOM    382 2HG  LYS A  26      -1.915   8.980 -15.304  1.00  2.540          H  
ATOM    383 1HD  LYS A  26      -1.407   8.960 -17.726  1.00  2.540          H  
ATOM    384 2HD  LYS A  26      -1.954   7.276 -17.832  1.00  2.540          H  
ATOM    385 1HE  LYS A  26      -4.210   7.956 -17.112  1.00  2.540          H  
ATOM    386 2HE  LYS A  26      -3.663   9.636 -16.953  1.00  2.540          H  
ATOM    387 1HZ  LYS A  26      -4.784   9.262 -19.037  1.00  2.540          H  
ATOM    388 2HZ  LYS A  26      -3.202   9.644 -19.308  1.00  2.540          H  
ATOM    389 3HZ  LYS A  26      -3.713   8.082 -19.461  1.00  2.540          H  
ATOM    390  N   PHE A  27       2.555   7.341 -14.395  1.00  1.700          N  
ATOM    391  CA  PHE A  27       3.847   6.647 -14.379  1.00  2.130          C  
ATOM    392  C   PHE A  27       4.201   6.106 -13.003  1.00  2.000          C  
ATOM    393  O   PHE A  27       4.749   5.009 -12.909  1.00  2.290          O  
ATOM    394  CB  PHE A  27       5.007   7.570 -14.775  1.00  2.810          C  
ATOM    395  CG  PHE A  27       5.014   8.105 -16.197  1.00  2.810          C  
ATOM    396  CD1 PHE A  27       4.409   7.456 -17.271  1.00  2.810          C  
ATOM    397  CD2 PHE A  27       5.635   9.311 -16.437  1.00  2.810          C  
ATOM    398  CE1 PHE A  27       4.446   8.025 -18.529  1.00  2.810          C  
ATOM    399  CE2 PHE A  27       5.670   9.876 -17.677  1.00  2.810          C  
ATOM    400  CZ  PHE A  27       5.079   9.235 -18.728  1.00  2.810          C  
ATOM    401  H   PHE A  27       2.507   8.283 -14.788  1.00  2.040          H  
ATOM    402  HA  PHE A  27       3.791   5.800 -15.061  1.00  2.560          H  
ATOM    403 1HB  PHE A  27       5.046   8.399 -14.098  1.00  3.370          H  
ATOM    404 2HB  PHE A  27       5.939   7.021 -14.635  1.00  3.370          H  
ATOM    405  HD1 PHE A  27       3.898   6.498 -17.133  1.00  3.370          H  
ATOM    406  HD2 PHE A  27       6.100   9.810 -15.616  1.00  3.370          H  
ATOM    407  HE1 PHE A  27       3.970   7.514 -19.364  1.00  3.370          H  
ATOM    408  HE2 PHE A  27       6.171  10.835 -17.827  1.00  3.370          H  
ATOM    409  HZ  PHE A  27       5.104   9.680 -19.720  1.00  3.370          H  
ATOM    410  N   VAL A  28       3.941   6.873 -11.942  1.00  1.760          N  
ATOM    411  CA  VAL A  28       4.288   6.444 -10.598  1.00  2.050          C  
ATOM    412  C   VAL A  28       3.517   5.193 -10.210  1.00  1.920          C  
ATOM    413  O   VAL A  28       4.087   4.289  -9.590  1.00  2.210          O  
ATOM    414  CB  VAL A  28       4.063   7.599  -9.592  1.00  2.750          C  
ATOM    415  CG1 VAL A  28       4.214   7.120  -8.124  1.00  2.750          C  
ATOM    416  CG2 VAL A  28       5.099   8.705  -9.889  1.00  2.750          C  
ATOM    417  H   VAL A  28       3.489   7.783 -12.065  1.00  2.110          H  
ATOM    418  HA  VAL A  28       5.346   6.203 -10.591  1.00  2.460          H  
ATOM    419  HB  VAL A  28       3.049   7.994  -9.721  1.00  3.300          H  
ATOM    420 1HG1 VAL A  28       4.053   7.965  -7.454  1.00  3.300          H  
ATOM    421 2HG1 VAL A  28       3.483   6.345  -7.900  1.00  3.300          H  
ATOM    422 3HG1 VAL A  28       5.201   6.730  -7.968  1.00  3.300          H  
ATOM    423 1HG2 VAL A  28       4.939   9.534  -9.203  1.00  3.300          H  
ATOM    424 2HG2 VAL A  28       6.096   8.310  -9.761  1.00  3.300          H  
ATOM    425 3HG2 VAL A  28       4.990   9.056 -10.908  1.00  3.300          H  
ATOM    426  N   LYS A  29       2.219   5.154 -10.499  1.00  1.670          N  
ATOM    427  CA  LYS A  29       1.410   3.989 -10.173  1.00  1.900          C  
ATOM    428  C   LYS A  29       1.811   2.770 -11.007  1.00  2.020          C  
ATOM    429  O   LYS A  29       1.886   1.653 -10.476  1.00  2.320          O  
ATOM    430  CB  LYS A  29      -0.067   4.319 -10.361  1.00  2.570          C  
ATOM    431  CG  LYS A  29      -0.607   5.286  -9.307  1.00  2.570          C  
ATOM    432  CD  LYS A  29      -2.078   5.620  -9.535  1.00  2.570          C  
ATOM    433  CE  LYS A  29      -2.589   6.602  -8.478  1.00  2.570          C  
ATOM    434  NZ  LYS A  29      -4.019   6.974  -8.696  1.00  2.570          N  
ATOM    435  H   LYS A  29       1.786   5.948 -10.966  1.00  2.000          H  
ATOM    436  HA  LYS A  29       1.574   3.745  -9.125  1.00  2.280          H  
ATOM    437 1HB  LYS A  29      -0.208   4.783 -11.344  1.00  3.080          H  
ATOM    438 2HB  LYS A  29      -0.656   3.406 -10.336  1.00  3.080          H  
ATOM    439 1HG  LYS A  29      -0.486   4.844  -8.318  1.00  3.080          H  
ATOM    440 2HG  LYS A  29      -0.026   6.209  -9.345  1.00  3.080          H  
ATOM    441 1HD  LYS A  29      -2.187   6.077 -10.523  1.00  3.080          H  
ATOM    442 2HD  LYS A  29      -2.674   4.710  -9.502  1.00  3.080          H  
ATOM    443 1HE  LYS A  29      -2.488   6.150  -7.493  1.00  3.080          H  
ATOM    444 2HE  LYS A  29      -1.981   7.509  -8.515  1.00  3.080          H  
ATOM    445 1HZ  LYS A  29      -4.309   7.625  -7.979  1.00  3.080          H  
ATOM    446 2HZ  LYS A  29      -4.116   7.409  -9.604  1.00  3.080          H  
ATOM    447 3HZ  LYS A  29      -4.598   6.147  -8.655  1.00  3.080          H  
ATOM    448  N   GLU A  30       2.081   2.972 -12.302  1.00  2.040          N  
ATOM    449  CA  GLU A  30       2.485   1.867 -13.166  1.00  2.540          C  
ATOM    450  C   GLU A  30       3.834   1.306 -12.717  1.00  2.760          C  
ATOM    451  O   GLU A  30       4.025   0.087 -12.637  1.00  3.100          O  
ATOM    452  CB  GLU A  30       2.591   2.343 -14.617  1.00  3.360          C  
ATOM    453  CG  GLU A  30       1.270   2.695 -15.305  1.00  3.360          C  
ATOM    454  CD  GLU A  30       1.486   3.323 -16.664  1.00  3.360          C  
ATOM    455  OE1 GLU A  30       2.619   3.611 -16.981  1.00  3.360          O  
ATOM    456  OE2 GLU A  30       0.528   3.519 -17.374  1.00  3.360          O  
ATOM    457  H   GLU A  30       1.979   3.913 -12.706  1.00  2.450          H  
ATOM    458  HA  GLU A  30       1.736   1.077 -13.095  1.00  3.050          H  
ATOM    459 1HB  GLU A  30       3.218   3.237 -14.645  1.00  4.030          H  
ATOM    460 2HB  GLU A  30       3.088   1.580 -15.213  1.00  4.030          H  
ATOM    461 1HG  GLU A  30       0.681   1.787 -15.422  1.00  4.030          H  
ATOM    462 2HG  GLU A  30       0.708   3.378 -14.673  1.00  4.030          H  
ATOM    463  N   ALA A  31       4.760   2.223 -12.398  1.00  2.730          N  
ATOM    464  CA  ALA A  31       6.089   1.892 -11.928  1.00  3.210          C  
ATOM    465  C   ALA A  31       6.027   1.137 -10.630  1.00  3.240          C  
ATOM    466  O   ALA A  31       6.813   0.223 -10.406  1.00  3.630          O  
ATOM    467  CB  ALA A  31       6.891   3.140 -11.734  1.00  4.300          C  
ATOM    468  H   ALA A  31       4.540   3.210 -12.531  1.00  3.280          H  
ATOM    469  HA  ALA A  31       6.573   1.262 -12.672  1.00  3.850          H  
ATOM    470 1HB  ALA A  31       7.857   2.846 -11.394  1.00  5.160          H  
ATOM    471 2HB  ALA A  31       6.965   3.681 -12.675  1.00  5.160          H  
ATOM    472 3HB  ALA A  31       6.416   3.772 -10.988  1.00  5.160          H  
ATOM    473  N   THR A  32       5.102   1.521  -9.762  1.00  2.970          N  
ATOM    474  CA  THR A  32       4.927   0.847  -8.499  1.00  3.280          C  
ATOM    475  C   THR A  32       4.445  -0.570  -8.725  1.00  3.260          C  
ATOM    476  O   THR A  32       5.019  -1.536  -8.217  1.00  3.590          O  
ATOM    477  CB  THR A  32       3.938   1.620  -7.610  1.00  4.470          C  
ATOM    478  OG1 THR A  32       4.478   2.937  -7.345  1.00  4.470          O  
ATOM    479  CG2 THR A  32       3.689   0.868  -6.309  1.00  4.470          C  
ATOM    480  H   THR A  32       4.530   2.343  -9.968  1.00  3.560          H  
ATOM    481  HA  THR A  32       5.890   0.792  -7.994  1.00  3.940          H  
ATOM    482  HB  THR A  32       2.993   1.734  -8.132  1.00  5.360          H  
ATOM    483  HG1 THR A  32       4.370   3.482  -8.154  1.00  5.360          H  
ATOM    484 1HG2 THR A  32       2.988   1.432  -5.697  1.00  5.360          H  
ATOM    485 2HG2 THR A  32       3.262  -0.115  -6.519  1.00  5.360          H  
ATOM    486 3HG2 THR A  32       4.599   0.732  -5.770  1.00  5.360          H  
ATOM    487  N   ALA A  33       3.436  -0.734  -9.571  1.00  3.150          N  
ATOM    488  CA  ALA A  33       2.909  -2.065  -9.801  1.00  3.560          C  
ATOM    489  C   ALA A  33       3.994  -3.020 -10.302  1.00  3.450          C  
ATOM    490  O   ALA A  33       4.011  -4.195  -9.928  1.00  3.730          O  
ATOM    491  CB  ALA A  33       1.778  -1.993 -10.805  1.00  4.820          C  
ATOM    492  H   ALA A  33       2.987   0.081 -10.004  1.00  3.780          H  
ATOM    493  HA  ALA A  33       2.531  -2.446  -8.853  1.00  4.270          H  
ATOM    494 1HB  ALA A  33       1.362  -2.985 -10.961  1.00  5.780          H  
ATOM    495 2HB  ALA A  33       1.005  -1.324 -10.428  1.00  5.780          H  
ATOM    496 3HB  ALA A  33       2.162  -1.604 -11.749  1.00  5.780          H  
ATOM    497  N   ALA A  34       4.899  -2.510 -11.145  1.00  3.430          N  
ATOM    498  CA  ALA A  34       5.973  -3.326 -11.695  1.00  3.780          C  
ATOM    499  C   ALA A  34       7.212  -3.486 -10.787  1.00  3.320          C  
ATOM    500  O   ALA A  34       7.724  -4.602 -10.643  1.00  3.540          O  
ATOM    501  CB  ALA A  34       6.420  -2.707 -13.005  1.00  5.150          C  
ATOM    502  H   ALA A  34       4.779  -1.542 -11.459  1.00  4.120          H  
ATOM    503  HA  ALA A  34       5.568  -4.317 -11.884  1.00  4.540          H  
ATOM    504 1HB  ALA A  34       7.191  -3.330 -13.453  1.00  6.180          H  
ATOM    505 2HB  ALA A  34       5.569  -2.627 -13.678  1.00  6.180          H  
ATOM    506 3HB  ALA A  34       6.825  -1.710 -12.807  1.00  6.180          H  
ATOM    507  N   ASP A  35       7.706  -2.388 -10.195  1.00  3.260          N  
ATOM    508  CA  ASP A  35       8.949  -2.401  -9.422  1.00  3.550          C  
ATOM    509  C   ASP A  35       8.856  -2.216  -7.900  1.00  3.040          C  
ATOM    510  O   ASP A  35       9.890  -2.152  -7.228  1.00  3.660          O  
ATOM    511  CB  ASP A  35       9.909  -1.358 -10.010  1.00  4.850          C  
ATOM    512  CG  ASP A  35      10.409  -1.743 -11.425  1.00  4.850          C  
ATOM    513  OD1 ASP A  35      10.815  -2.869 -11.613  1.00  4.850          O  
ATOM    514  OD2 ASP A  35      10.361  -0.911 -12.305  1.00  4.850          O  
ATOM    515  H   ASP A  35       7.235  -1.496 -10.315  1.00  3.910          H  
ATOM    516  HA  ASP A  35       9.410  -3.373  -9.589  1.00  4.260          H  
ATOM    517 1HB  ASP A  35       9.396  -0.393 -10.070  1.00  5.820          H  
ATOM    518 2HB  ASP A  35      10.773  -1.231  -9.351  1.00  5.820          H  
ATOM    519  N   VAL A  36       7.668  -2.227  -7.287  1.00  2.350          N  
ATOM    520  CA  VAL A  36       7.624  -2.106  -5.827  1.00  2.660          C  
ATOM    521  C   VAL A  36       8.454  -3.190  -5.145  1.00  2.590          C  
ATOM    522  O   VAL A  36       9.141  -2.938  -4.162  1.00  3.350          O  
ATOM    523  CB  VAL A  36       6.154  -2.144  -5.318  1.00  3.600          C  
ATOM    524  CG1 VAL A  36       5.466  -3.491  -5.588  1.00  3.600          C  
ATOM    525  CG2 VAL A  36       6.126  -1.907  -3.827  1.00  3.600          C  
ATOM    526  H   VAL A  36       6.782  -2.228  -7.803  1.00  2.820          H  
ATOM    527  HA  VAL A  36       8.040  -1.136  -5.561  1.00  3.190          H  
ATOM    528  HB  VAL A  36       5.596  -1.377  -5.829  1.00  4.320          H  
ATOM    529 1HG1 VAL A  36       4.437  -3.437  -5.227  1.00  4.320          H  
ATOM    530 2HG1 VAL A  36       5.456  -3.686  -6.663  1.00  4.320          H  
ATOM    531 3HG1 VAL A  36       5.963  -4.299  -5.074  1.00  4.320          H  
ATOM    532 1HG2 VAL A  36       5.114  -1.922  -3.489  1.00  4.320          H  
ATOM    533 2HG2 VAL A  36       6.678  -2.687  -3.309  1.00  4.320          H  
ATOM    534 3HG2 VAL A  36       6.554  -0.974  -3.613  1.00  4.320          H  
ATOM    535  N   ALA A  37       8.451  -4.388  -5.715  1.00  2.260          N  
ATOM    536  CA  ALA A  37       9.184  -5.533  -5.198  1.00  2.710          C  
ATOM    537  C   ALA A  37      10.692  -5.304  -5.151  1.00  2.660          C  
ATOM    538  O   ALA A  37      11.400  -5.971  -4.393  1.00  3.170          O  
ATOM    539  CB  ALA A  37       8.898  -6.746  -6.058  1.00  3.610          C  
ATOM    540  H   ALA A  37       7.872  -4.517  -6.534  1.00  2.710          H  
ATOM    541  HA  ALA A  37       8.840  -5.718  -4.182  1.00  3.250          H  
ATOM    542 1HB  ALA A  37       9.423  -7.610  -5.650  1.00  4.340          H  
ATOM    543 2HB  ALA A  37       7.828  -6.939  -6.070  1.00  4.340          H  
ATOM    544 3HB  ALA A  37       9.248  -6.555  -7.074  1.00  4.340          H  
ATOM    545  N   GLU A  38      11.197  -4.400  -5.993  1.00  2.760          N  
ATOM    546  CA  GLU A  38      12.622  -4.147  -6.096  1.00  3.370          C  
ATOM    547  C   GLU A  38      13.067  -3.077  -5.110  1.00  3.040          C  
ATOM    548  O   GLU A  38      14.252  -2.757  -5.020  1.00  3.280          O  
ATOM    549  CB  GLU A  38      12.962  -3.691  -7.519  1.00  4.470          C  
ATOM    550  CG  GLU A  38      12.634  -4.707  -8.615  1.00  4.470          C  
ATOM    551  CD  GLU A  38      13.438  -5.971  -8.529  1.00  4.470          C  
ATOM    552  OE1 GLU A  38      14.602  -5.890  -8.220  1.00  4.470          O  
ATOM    553  OE2 GLU A  38      12.892  -7.018  -8.780  1.00  4.470          O  
ATOM    554  H   GLU A  38      10.575  -3.828  -6.566  1.00  3.310          H  
ATOM    555  HA  GLU A  38      13.159  -5.071  -5.875  1.00  4.040          H  
ATOM    556 1HB  GLU A  38      12.416  -2.772  -7.747  1.00  5.370          H  
ATOM    557 2HB  GLU A  38      14.024  -3.459  -7.584  1.00  5.370          H  
ATOM    558 1HG  GLU A  38      11.574  -4.959  -8.541  1.00  5.370          H  
ATOM    559 2HG  GLU A  38      12.791  -4.237  -9.590  1.00  5.370          H  
ATOM    560  N   THR A  39      12.097  -2.477  -4.408  1.00  2.900          N  
ATOM    561  CA  THR A  39      12.230  -1.410  -3.405  1.00  3.020          C  
ATOM    562  C   THR A  39      12.642  -0.026  -3.939  1.00  3.120          C  
ATOM    563  O   THR A  39      12.481   0.972  -3.226  1.00  3.390          O  
ATOM    564  CB  THR A  39      13.186  -1.799  -2.259  1.00  4.180          C  
ATOM    565  OG1 THR A  39      14.546  -1.654  -2.685  1.00  4.180          O  
ATOM    566  CG2 THR A  39      12.928  -3.233  -1.761  1.00  4.180          C  
ATOM    567  H   THR A  39      11.138  -2.815  -4.534  1.00  3.480          H  
ATOM    568  HA  THR A  39      11.254  -1.299  -2.951  1.00  3.620          H  
ATOM    569  HB  THR A  39      13.012  -1.118  -1.425  1.00  5.020          H  
ATOM    570  HG1 THR A  39      14.664  -2.143  -3.517  1.00  5.020          H  
ATOM    571 1HG2 THR A  39      13.600  -3.449  -0.936  1.00  5.020          H  
ATOM    572 2HG2 THR A  39      11.896  -3.312  -1.418  1.00  5.020          H  
ATOM    573 3HG2 THR A  39      13.092  -3.956  -2.546  1.00  5.020          H  
ATOM    574  N   THR A  40      13.155   0.055  -5.175  1.00  3.160          N  
ATOM    575  CA  THR A  40      13.539   1.337  -5.776  1.00  3.280          C  
ATOM    576  C   THR A  40      13.202   1.413  -7.274  1.00  3.110          C  
ATOM    577  O   THR A  40      13.467   0.487  -8.045  1.00  3.280          O  
ATOM    578  CB  THR A  40      15.052   1.635  -5.570  1.00  4.540          C  
ATOM    579  OG1 THR A  40      15.353   1.643  -4.159  1.00  4.540          O  
ATOM    580  CG2 THR A  40      15.427   3.025  -6.160  1.00  4.540          C  
ATOM    581  H   THR A  40      13.267  -0.794  -5.714  1.00  3.790          H  
ATOM    582  HA  THR A  40      12.978   2.126  -5.279  1.00  3.940          H  
ATOM    583  HB  THR A  40      15.647   0.862  -6.053  1.00  5.450          H  
ATOM    584  HG1 THR A  40      15.182   0.747  -3.808  1.00  5.450          H  
ATOM    585 1HG2 THR A  40      16.482   3.210  -5.982  1.00  5.450          H  
ATOM    586 2HG2 THR A  40      15.245   3.058  -7.227  1.00  5.450          H  
ATOM    587 3HG2 THR A  40      14.836   3.799  -5.669  1.00  5.450          H  
ATOM    588  N   TYR A  41      12.709   2.576  -7.691  1.00  2.970          N  
ATOM    589  CA  TYR A  41      12.438   2.884  -9.099  1.00  2.910          C  
ATOM    590  C   TYR A  41      12.814   4.323  -9.447  1.00  2.910          C  
ATOM    591  O   TYR A  41      12.556   5.239  -8.668  1.00  3.070          O  
ATOM    592  CB  TYR A  41      10.967   2.678  -9.426  1.00  4.100          C  
ATOM    593  CG  TYR A  41      10.621   3.084 -10.819  1.00  4.100          C  
ATOM    594  CD1 TYR A  41      10.776   2.202 -11.842  1.00  4.100          C  
ATOM    595  CD2 TYR A  41      10.160   4.365 -11.075  1.00  4.100          C  
ATOM    596  CE1 TYR A  41      10.460   2.569 -13.120  1.00  4.100          C  
ATOM    597  CE2 TYR A  41       9.839   4.736 -12.340  1.00  4.100          C  
ATOM    598  CZ  TYR A  41       9.987   3.839 -13.374  1.00  4.100          C  
ATOM    599  OH  TYR A  41       9.668   4.193 -14.656  1.00  4.100          O  
ATOM    600  H   TYR A  41      12.482   3.268  -6.970  1.00  3.560          H  
ATOM    601  HA  TYR A  41      13.041   2.222  -9.722  1.00  3.490          H  
ATOM    602 1HB  TYR A  41      10.712   1.627  -9.300  1.00  4.920          H  
ATOM    603 2HB  TYR A  41      10.355   3.239  -8.751  1.00  4.920          H  
ATOM    604  HD1 TYR A  41      11.148   1.202 -11.641  1.00  4.920          H  
ATOM    605  HD2 TYR A  41      10.053   5.073 -10.270  1.00  4.920          H  
ATOM    606  HE1 TYR A  41      10.583   1.851 -13.932  1.00  4.920          H  
ATOM    607  HE2 TYR A  41       9.465   5.736 -12.524  1.00  4.920          H  
ATOM    608  HH  TYR A  41       9.800   3.437 -15.234  1.00  4.920          H  
ATOM    609  N   THR A  42      13.433   4.543 -10.617  1.00  2.920          N  
ATOM    610  CA  THR A  42      13.739   5.922 -11.004  1.00  2.920          C  
ATOM    611  C   THR A  42      13.218   6.278 -12.397  1.00  2.840          C  
ATOM    612  O   THR A  42      13.146   5.431 -13.294  1.00  3.140          O  
ATOM    613  CB  THR A  42      15.258   6.171 -10.979  1.00  4.090          C  
ATOM    614  OG1 THR A  42      15.898   5.327 -11.949  1.00  4.090          O  
ATOM    615  CG2 THR A  42      15.808   5.842  -9.596  1.00  4.090          C  
ATOM    616  H   THR A  42      13.674   3.781 -11.234  1.00  3.500          H  
ATOM    617  HA  THR A  42      13.267   6.599 -10.299  1.00  3.500          H  
ATOM    618  HB  THR A  42      15.456   7.221 -11.211  1.00  4.910          H  
ATOM    619  HG1 THR A  42      15.636   5.600 -12.838  1.00  4.910          H  
ATOM    620 1HG2 THR A  42      16.879   6.028  -9.575  1.00  4.910          H  
ATOM    621 2HG2 THR A  42      15.315   6.461  -8.870  1.00  4.910          H  
ATOM    622 3HG2 THR A  42      15.624   4.800  -9.360  1.00  4.910          H  
ATOM    623  N   PHE A  43      12.947   7.575 -12.583  1.00  2.610          N  
ATOM    624  CA  PHE A  43      12.478   8.155 -13.850  1.00  2.650          C  
ATOM    625  C   PHE A  43      12.768   9.669 -13.828  1.00  2.540          C  
ATOM    626  O   PHE A  43      13.316  10.152 -12.843  1.00  2.450          O  
ATOM    627  CB  PHE A  43      10.986   7.840 -13.997  1.00  3.690          C  
ATOM    628  CG  PHE A  43      10.345   8.048 -15.321  1.00  3.690          C  
ATOM    629  CD1 PHE A  43      10.450   7.084 -16.311  1.00  3.690          C  
ATOM    630  CD2 PHE A  43       9.629   9.172 -15.576  1.00  3.690          C  
ATOM    631  CE1 PHE A  43       9.834   7.263 -17.534  1.00  3.690          C  
ATOM    632  CE2 PHE A  43       9.025   9.368 -16.792  1.00  3.690          C  
ATOM    633  CZ  PHE A  43       9.122   8.413 -17.775  1.00  3.690          C  
ATOM    634  H   PHE A  43      13.051   8.176 -11.757  1.00  3.130          H  
ATOM    635  HA  PHE A  43      13.024   7.699 -14.677  1.00  3.180          H  
ATOM    636 1HB  PHE A  43      10.874   6.808 -13.777  1.00  4.430          H  
ATOM    637 2HB  PHE A  43      10.432   8.386 -13.257  1.00  4.430          H  
ATOM    638  HD1 PHE A  43      11.018   6.170 -16.107  1.00  4.430          H  
ATOM    639  HD2 PHE A  43       9.553   9.915 -14.796  1.00  4.430          H  
ATOM    640  HE1 PHE A  43       9.917   6.495 -18.306  1.00  4.430          H  
ATOM    641  HE2 PHE A  43       8.467  10.282 -16.980  1.00  4.430          H  
ATOM    642  HZ  PHE A  43       8.635   8.569 -18.738  1.00  4.430          H  
ATOM    643  N   THR A  44      12.441  10.416 -14.888  1.00  2.750          N  
ATOM    644  CA  THR A  44      12.705  11.870 -14.888  1.00  2.770          C  
ATOM    645  C   THR A  44      11.441  12.711 -15.132  1.00  2.910          C  
ATOM    646  O   THR A  44      10.614  12.375 -15.990  1.00  3.210          O  
ATOM    647  CB  THR A  44      13.779  12.240 -15.948  1.00  3.870          C  
ATOM    648  OG1 THR A  44      14.991  11.524 -15.668  1.00  3.870          O  
ATOM    649  CG2 THR A  44      14.100  13.752 -15.882  1.00  3.870          C  
ATOM    650  H   THR A  44      11.997   9.987 -15.692  1.00  3.300          H  
ATOM    651  HA  THR A  44      13.094  12.153 -13.911  1.00  3.320          H  
ATOM    652  HB  THR A  44      13.424  11.982 -16.944  1.00  4.640          H  
ATOM    653  HG1 THR A  44      14.855  10.592 -15.851  1.00  4.640          H  
ATOM    654 1HG2 THR A  44      14.864  13.990 -16.616  1.00  4.640          H  
ATOM    655 2HG2 THR A  44      13.221  14.349 -16.103  1.00  4.640          H  
ATOM    656 3HG2 THR A  44      14.467  14.008 -14.895  1.00  4.640          H  
ATOM    657  N   THR A  45      11.306  13.805 -14.365  1.00  2.840          N  
ATOM    658  CA  THR A  45      10.205  14.757 -14.517  1.00  3.070          C  
ATOM    659  C   THR A  45      10.793  16.116 -14.856  1.00  2.890          C  
ATOM    660  O   THR A  45      11.530  16.690 -14.055  1.00  2.760          O  
ATOM    661  CB  THR A  45       9.406  14.887 -13.211  1.00  4.210          C  
ATOM    662  OG1 THR A  45       8.897  13.628 -12.850  1.00  4.210          O  
ATOM    663  CG2 THR A  45       8.239  15.842 -13.380  1.00  4.210          C  
ATOM    664  H   THR A  45      12.041  14.024 -13.687  1.00  3.410          H  
ATOM    665  HA  THR A  45       9.562  14.458 -15.326  1.00  3.680          H  
ATOM    666  HB  THR A  45      10.068  15.238 -12.432  1.00  5.050          H  
ATOM    667  HG1 THR A  45       9.650  13.048 -12.694  1.00  5.050          H  
ATOM    668 1HG2 THR A  45       7.687  15.904 -12.449  1.00  5.050          H  
ATOM    669 2HG2 THR A  45       8.600  16.832 -13.650  1.00  5.050          H  
ATOM    670 3HG2 THR A  45       7.583  15.476 -14.160  1.00  5.050          H  
ATOM    671  N   GLY A  46      10.462  16.678 -16.013  1.00  3.250          N  
ATOM    672  CA  GLY A  46      11.077  17.958 -16.347  1.00  3.180          C  
ATOM    673  C   GLY A  46      12.592  17.768 -16.352  1.00  2.840          C  
ATOM    674  O   GLY A  46      13.113  16.889 -17.035  1.00  2.970          O  
ATOM    675  H   GLY A  46       9.832  16.216 -16.656  1.00  3.900          H  
ATOM    676 1HA  GLY A  46      10.737  18.293 -17.328  1.00  3.820          H  
ATOM    677 2HA  GLY A  46      10.791  18.714 -15.616  1.00  3.820          H  
ATOM    678  N   ASN A  47      13.303  18.613 -15.606  1.00  2.820          N  
ATOM    679  CA  ASN A  47      14.753  18.503 -15.514  1.00  3.030          C  
ATOM    680  C   ASN A  47      15.255  17.944 -14.170  1.00  3.190          C  
ATOM    681  O   ASN A  47      16.431  18.111 -13.839  1.00  3.760          O  
ATOM    682  CB  ASN A  47      15.401  19.835 -15.855  1.00  4.160          C  
ATOM    683  CG  ASN A  47      15.001  20.946 -14.928  1.00  4.160          C  
ATOM    684  OD1 ASN A  47      13.886  20.927 -14.385  1.00  4.160          O  
ATOM    685  ND2 ASN A  47      15.875  21.905 -14.732  1.00  4.160          N  
ATOM    686  H   ASN A  47      12.828  19.349 -15.092  1.00  3.380          H  
ATOM    687  HA  ASN A  47      15.079  17.790 -16.273  1.00  3.640          H  
ATOM    688 1HB  ASN A  47      16.483  19.730 -15.825  1.00  4.990          H  
ATOM    689 2HB  ASN A  47      15.129  20.116 -16.872  1.00  4.990          H  
ATOM    690 1HD2 ASN A  47      15.656  22.666 -14.119  1.00  4.990          H  
ATOM    691 2HD2 ASN A  47      16.764  21.874 -15.188  1.00  4.990          H  
ATOM    692  N   LEU A  48      14.378  17.276 -13.402  1.00  2.930          N  
ATOM    693  CA  LEU A  48      14.775  16.688 -12.116  1.00  3.320          C  
ATOM    694  C   LEU A  48      14.514  15.181 -12.081  1.00  3.030          C  
ATOM    695  O   LEU A  48      13.525  14.686 -12.634  1.00  3.090          O  
ATOM    696  CB  LEU A  48      14.024  17.349 -10.949  1.00  4.490          C  
ATOM    697  CG  LEU A  48      14.277  18.872 -10.719  1.00  4.490          C  
ATOM    698  CD1 LEU A  48      13.220  19.662 -11.417  1.00  4.490          C  
ATOM    699  CD2 LEU A  48      14.293  19.209  -9.211  1.00  4.490          C  
ATOM    700  H   LEU A  48      13.413  17.165 -13.726  1.00  3.520          H  
ATOM    701  HA  LEU A  48      15.840  16.834 -11.979  1.00  3.980          H  
ATOM    702 1HB  LEU A  48      12.963  17.207 -11.119  1.00  5.390          H  
ATOM    703 2HB  LEU A  48      14.314  16.822 -10.043  1.00  5.390          H  
ATOM    704  HG  LEU A  48      15.214  19.139 -11.168  1.00  5.390          H  
ATOM    705 1HD1 LEU A  48      13.415  20.722 -11.282  1.00  5.390          H  
ATOM    706 2HD1 LEU A  48      13.218  19.437 -12.464  1.00  5.390          H  
ATOM    707 3HD1 LEU A  48      12.252  19.419 -11.006  1.00  5.390          H  
ATOM    708 1HD2 LEU A  48      14.484  20.272  -9.082  1.00  5.390          H  
ATOM    709 2HD2 LEU A  48      13.344  18.973  -8.760  1.00  5.390          H  
ATOM    710 3HD2 LEU A  48      15.065  18.652  -8.715  1.00  5.390          H  
ATOM    711  N   VAL A  49      15.380  14.440 -11.403  1.00  2.800          N  
ATOM    712  CA  VAL A  49      15.194  12.993 -11.333  1.00  2.520          C  
ATOM    713  C   VAL A  49      14.257  12.607 -10.220  1.00  2.420          C  
ATOM    714  O   VAL A  49      14.384  13.092  -9.093  1.00  2.430          O  
ATOM    715  CB  VAL A  49      16.547  12.276 -11.173  1.00  3.640          C  
ATOM    716  CG1 VAL A  49      16.340  10.738 -10.994  1.00  3.640          C  
ATOM    717  CG2 VAL A  49      17.384  12.562 -12.420  1.00  3.640          C  
ATOM    718  H   VAL A  49      16.161  14.876 -10.906  1.00  3.360          H  
ATOM    719  HA  VAL A  49      14.757  12.657 -12.274  1.00  3.020          H  
ATOM    720  HB  VAL A  49      17.059  12.654 -10.286  1.00  4.370          H  
ATOM    721 1HG1 VAL A  49      17.309  10.252 -10.891  1.00  4.370          H  
ATOM    722 2HG1 VAL A  49      15.750  10.529 -10.103  1.00  4.370          H  
ATOM    723 3HG1 VAL A  49      15.825  10.336 -11.869  1.00  4.370          H  
ATOM    724 1HG2 VAL A  49      18.353  12.075 -12.330  1.00  4.370          H  
ATOM    725 2HG2 VAL A  49      16.860  12.179 -13.300  1.00  4.370          H  
ATOM    726 3HG2 VAL A  49      17.528  13.638 -12.526  1.00  4.370          H  
ATOM    727  N   ILE A  50      13.281  11.769 -10.532  1.00  2.440          N  
ATOM    728  CA  ILE A  50      12.358  11.347  -9.502  1.00  2.400          C  
ATOM    729  C   ILE A  50      12.708   9.946  -9.049  1.00  2.210          C  
ATOM    730  O   ILE A  50      12.944   9.030  -9.850  1.00  2.340          O  
ATOM    731  CB  ILE A  50      10.873  11.463  -9.929  1.00  3.380          C  
ATOM    732  CG1 ILE A  50      10.523  10.586 -11.177  1.00  3.380          C  
ATOM    733  CG2 ILE A  50      10.631  12.934 -10.235  1.00  3.380          C  
ATOM    734  CD1 ILE A  50       9.027  10.449 -11.457  1.00  3.380          C  
ATOM    735  H   ILE A  50      13.235  11.375 -11.474  1.00  2.930          H  
ATOM    736  HA  ILE A  50      12.479  11.997  -8.640  1.00  2.880          H  
ATOM    737  HB  ILE A  50      10.229  11.148  -9.104  1.00  4.050          H  
ATOM    738 1HG1 ILE A  50      10.981  11.036 -12.046  1.00  4.050          H  
ATOM    739 2HG1 ILE A  50      10.921   9.588 -11.048  1.00  4.050          H  
ATOM    740 1HG2 ILE A  50       9.613  13.102 -10.502  1.00  4.050          H  
ATOM    741 2HG2 ILE A  50      10.860  13.499  -9.348  1.00  4.050          H  
ATOM    742 3HG2 ILE A  50      11.278  13.259 -11.051  1.00  4.050          H  
ATOM    743 1HD1 ILE A  50       8.874   9.839 -12.341  1.00  4.050          H  
ATOM    744 2HD1 ILE A  50       8.550   9.971 -10.603  1.00  4.050          H  
ATOM    745 3HD1 ILE A  50       8.579  11.416 -11.621  1.00  4.050          H  
ATOM    746  N   VAL A  51      12.743   9.778  -7.746  1.00  2.000          N  
ATOM    747  CA  VAL A  51      13.065   8.498  -7.173  1.00  1.900          C  
ATOM    748  C   VAL A  51      11.920   8.025  -6.314  1.00  2.000          C  
ATOM    749  O   VAL A  51      11.436   8.744  -5.429  1.00  1.930          O  
ATOM    750  CB  VAL A  51      14.351   8.590  -6.330  1.00  2.700          C  
ATOM    751  CG1 VAL A  51      14.680   7.192  -5.733  1.00  2.700          C  
ATOM    752  CG2 VAL A  51      15.502   9.156  -7.203  1.00  2.700          C  
ATOM    753  H   VAL A  51      12.555  10.585  -7.142  1.00  2.400          H  
ATOM    754  HA  VAL A  51      13.217   7.772  -7.974  1.00  2.280          H  
ATOM    755  HB  VAL A  51      14.181   9.268  -5.491  1.00  3.240          H  
ATOM    756 1HG1 VAL A  51      15.577   7.261  -5.123  1.00  3.240          H  
ATOM    757 2HG1 VAL A  51      13.857   6.842  -5.112  1.00  3.240          H  
ATOM    758 3HG1 VAL A  51      14.844   6.476  -6.536  1.00  3.240          H  
ATOM    759 1HG2 VAL A  51      16.405   9.238  -6.603  1.00  3.240          H  
ATOM    760 2HG2 VAL A  51      15.685   8.507  -8.042  1.00  3.240          H  
ATOM    761 3HG2 VAL A  51      15.231  10.147  -7.571  1.00  3.240          H  
ATOM    762  N   LEU A  52      11.469   6.818  -6.596  1.00  2.250          N  
ATOM    763  CA  LEU A  52      10.396   6.221  -5.846  1.00  2.370          C  
ATOM    764  C   LEU A  52      10.965   5.166  -4.920  1.00  2.270          C  
ATOM    765  O   LEU A  52      11.597   4.196  -5.357  1.00  2.390          O  
ATOM    766  CB  LEU A  52       9.376   5.576  -6.784  1.00  3.270          C  
ATOM    767  CG  LEU A  52       8.787   6.452  -7.898  1.00  3.270          C  
ATOM    768  CD1 LEU A  52       7.775   5.611  -8.671  1.00  3.270          C  
ATOM    769  CD2 LEU A  52       8.155   7.719  -7.332  1.00  3.270          C  
ATOM    770  H   LEU A  52      11.907   6.307  -7.358  1.00  2.700          H  
ATOM    771  HA  LEU A  52       9.912   6.977  -5.242  1.00  2.840          H  
ATOM    772 1HB  LEU A  52       9.862   4.748  -7.257  1.00  3.920          H  
ATOM    773 2HB  LEU A  52       8.571   5.188  -6.199  1.00  3.920          H  
ATOM    774  HG  LEU A  52       9.587   6.734  -8.585  1.00  3.920          H  
ATOM    775 1HD1 LEU A  52       7.374   6.195  -9.487  1.00  3.920          H  
ATOM    776 2HD1 LEU A  52       8.243   4.725  -9.064  1.00  3.920          H  
ATOM    777 3HD1 LEU A  52       6.971   5.310  -8.009  1.00  3.920          H  
ATOM    778 1HD2 LEU A  52       7.762   8.301  -8.150  1.00  3.920          H  
ATOM    779 2HD2 LEU A  52       7.349   7.457  -6.646  1.00  3.920          H  
ATOM    780 3HD2 LEU A  52       8.898   8.312  -6.803  1.00  3.920          H  
ATOM    781  N   LYS A  53      10.773   5.370  -3.624  1.00  2.150          N  
ATOM    782  CA  LYS A  53      11.278   4.397  -2.660  1.00  2.150          C  
ATOM    783  C   LYS A  53      10.084   3.647  -2.115  1.00  2.240          C  
ATOM    784  O   LYS A  53       9.033   4.243  -1.846  1.00  2.150          O  
ATOM    785  CB  LYS A  53      12.076   5.064  -1.534  1.00  3.010          C  
ATOM    786  CG  LYS A  53      13.300   5.916  -1.983  1.00  3.010          C  
ATOM    787  CD  LYS A  53      14.430   5.081  -2.650  1.00  3.010          C  
ATOM    788  CE  LYS A  53      15.172   4.175  -1.657  1.00  3.010          C  
ATOM    789  NZ  LYS A  53      16.341   3.496  -2.291  1.00  3.010          N  
ATOM    790  H   LYS A  53      10.265   6.215  -3.334  1.00  2.580          H  
ATOM    791  HA  LYS A  53      11.908   3.667  -3.164  1.00  2.580          H  
ATOM    792 1HB  LYS A  53      11.423   5.719  -0.982  1.00  3.610          H  
ATOM    793 2HB  LYS A  53      12.418   4.303  -0.837  1.00  3.610          H  
ATOM    794 1HG  LYS A  53      12.960   6.662  -2.703  1.00  3.610          H  
ATOM    795 2HG  LYS A  53      13.706   6.439  -1.121  1.00  3.610          H  
ATOM    796 1HD  LYS A  53      14.030   4.473  -3.461  1.00  3.610          H  
ATOM    797 2HD  LYS A  53      15.157   5.766  -3.074  1.00  3.610          H  
ATOM    798 1HE  LYS A  53      15.516   4.775  -0.820  1.00  3.610          H  
ATOM    799 2HE  LYS A  53      14.493   3.405  -1.295  1.00  3.610          H  
ATOM    800 1HZ  LYS A  53      16.798   2.905  -1.615  1.00  3.610          H  
ATOM    801 2HZ  LYS A  53      16.014   2.915  -3.077  1.00  3.610          H  
ATOM    802 3HZ  LYS A  53      16.997   4.183  -2.634  1.00  3.610          H  
ATOM    803  N   TYR A  54      10.236   2.346  -1.877  1.00  2.560          N  
ATOM    804  CA  TYR A  54       9.069   1.617  -1.414  1.00  2.740          C  
ATOM    805  C   TYR A  54       9.187   0.851  -0.108  1.00  2.740          C  
ATOM    806  O   TYR A  54      10.236   0.296   0.240  1.00  2.980          O  
ATOM    807  CB  TYR A  54       8.675   0.629  -2.478  1.00  3.760          C  
ATOM    808  CG  TYR A  54       8.363   1.228  -3.795  1.00  3.760          C  
ATOM    809  CD1 TYR A  54       9.341   1.323  -4.778  1.00  3.760          C  
ATOM    810  CD2 TYR A  54       7.122   1.668  -4.040  1.00  3.760          C  
ATOM    811  CE1 TYR A  54       9.041   1.845  -5.993  1.00  3.760          C  
ATOM    812  CE2 TYR A  54       6.839   2.185  -5.243  1.00  3.760          C  
ATOM    813  CZ  TYR A  54       7.766   2.274  -6.213  1.00  3.760          C  
ATOM    814  OH  TYR A  54       7.398   2.784  -7.408  1.00  3.760          O  
ATOM    815  H   TYR A  54      11.113   1.863  -2.105  1.00  3.070          H  
ATOM    816  HA  TYR A  54       8.256   2.322  -1.282  1.00  3.290          H  
ATOM    817 1HB  TYR A  54       9.451  -0.092  -2.615  1.00  4.520          H  
ATOM    818 2HB  TYR A  54       7.798   0.106  -2.128  1.00  4.520          H  
ATOM    819  HD1 TYR A  54      10.327   0.979  -4.589  1.00  4.520          H  
ATOM    820  HD2 TYR A  54       6.352   1.602  -3.268  1.00  4.520          H  
ATOM    821  HE1 TYR A  54       9.802   1.911  -6.767  1.00  4.520          H  
ATOM    822  HE2 TYR A  54       5.848   2.533  -5.438  1.00  4.520          H  
ATOM    823  HH  TYR A  54       6.431   2.947  -7.387  1.00  4.520          H  
ATOM    824  N   THR A  55       8.052   0.790   0.583  1.00  2.730          N  
ATOM    825  CA  THR A  55       7.882   0.005   1.801  1.00  3.000          C  
ATOM    826  C   THR A  55       6.442  -0.489   1.969  1.00  3.300          C  
ATOM    827  O   THR A  55       5.632  -0.420   1.035  1.00  3.780          O  
ATOM    828  CB  THR A  55       8.346   0.787   3.048  1.00  4.090          C  
ATOM    829  OG1 THR A  55       8.365  -0.110   4.174  1.00  4.090          O  
ATOM    830  CG2 THR A  55       7.423   1.978   3.338  1.00  4.090          C  
ATOM    831  H   THR A  55       7.266   1.339   0.215  1.00  3.280          H  
ATOM    832  HA  THR A  55       8.520  -0.874   1.727  1.00  3.600          H  
ATOM    833  HB  THR A  55       9.356   1.156   2.872  1.00  4.910          H  
ATOM    834  HG1 THR A  55       8.789   0.325   4.928  1.00  4.910          H  
ATOM    835 1HG2 THR A  55       7.785   2.509   4.214  1.00  4.910          H  
ATOM    836 2HG2 THR A  55       7.420   2.651   2.479  1.00  4.910          H  
ATOM    837 3HG2 THR A  55       6.418   1.642   3.532  1.00  4.910          H  
ATOM    838  N   ASP A  56       6.151  -1.052   3.149  1.00  3.330          N  
ATOM    839  CA  ASP A  56       4.832  -1.601   3.496  1.00  3.760          C  
ATOM    840  C   ASP A  56       4.298  -2.560   2.428  1.00  4.230          C  
ATOM    841  O   ASP A  56       3.114  -2.536   2.080  1.00  4.470          O  
ATOM    842  CB  ASP A  56       3.821  -0.474   3.738  1.00  5.090          C  
ATOM    843  CG  ASP A  56       4.184   0.426   4.950  1.00  5.090          C  
ATOM    844  OD1 ASP A  56       4.738  -0.082   5.905  1.00  5.090          O  
ATOM    845  OD2 ASP A  56       3.896   1.616   4.907  1.00  5.090          O  
ATOM    846  H   ASP A  56       6.888  -1.037   3.852  1.00  4.000          H  
ATOM    847  HA  ASP A  56       4.936  -2.164   4.425  1.00  4.510          H  
ATOM    848 1HB  ASP A  56       3.744   0.138   2.847  1.00  6.110          H  
ATOM    849 2HB  ASP A  56       2.837  -0.907   3.916  1.00  6.110          H  
ATOM    850  N   MET A  57       5.172  -3.411   1.913  1.00  4.820          N  
ATOM    851  CA  MET A  57       4.810  -4.345   0.861  1.00  5.750          C  
ATOM    852  C   MET A  57       4.766  -5.769   1.383  1.00  6.260          C  
ATOM    853  O   MET A  57       5.391  -6.082   2.399  1.00  6.840          O  
ATOM    854  CB  MET A  57       5.816  -4.226  -0.283  1.00  7.680          C  
ATOM    855  CG  MET A  57       7.238  -4.686   0.087  1.00  7.680          C  
ATOM    856  SD  MET A  57       8.461  -4.379  -1.204  1.00  7.680          S  
ATOM    857  CE  MET A  57       8.776  -2.628  -1.002  1.00  7.680          C  
ATOM    858  H   MET A  57       6.116  -3.388   2.266  1.00  5.780          H  
ATOM    859  HA  MET A  57       3.817  -4.095   0.491  1.00  6.900          H  
ATOM    860 1HB  MET A  57       5.479  -4.823  -1.129  1.00  9.210          H  
ATOM    861 2HB  MET A  57       5.854  -3.187  -0.614  1.00  9.210          H  
ATOM    862 1HG  MET A  57       7.561  -4.168   0.986  1.00  9.210          H  
ATOM    863 2HG  MET A  57       7.231  -5.757   0.300  1.00  9.210          H  
ATOM    864 1HE  MET A  57       9.508  -2.315  -1.731  1.00  9.210          H  
ATOM    865 2HE  MET A  57       7.860  -2.067  -1.145  1.00  9.210          H  
ATOM    866 3HE  MET A  57       9.164  -2.439  -0.004  1.00  9.210          H  
ATOM    867  N   ALA A  58       4.052  -6.629   0.668  1.00  6.350          N  
ATOM    868  CA  ALA A  58       3.963  -8.039   1.009  1.00  7.120          C  
ATOM    869  C   ALA A  58       3.530  -8.827  -0.217  1.00  7.730          C  
ATOM    870  O   ALA A  58       3.210 -10.010  -0.113  1.00  8.530          O  
ATOM    871  OXT ALA A  58       3.219  -8.198  -1.228  1.00 10.680          O  
ATOM    872  CB  ALA A  58       2.982  -8.250   2.150  1.00  9.150          C  
ATOM    873  H   ALA A  58       3.554  -6.301  -0.147  1.00  7.620          H  
ATOM    874  HA  ALA A  58       4.951  -8.387   1.310  1.00  8.540          H  
ATOM    875 1HB  ALA A  58       2.936  -9.311   2.397  1.00 10.980          H  
ATOM    876 2HB  ALA A  58       3.313  -7.688   3.025  1.00 10.980          H  
ATOM    877 3HB  ALA A  58       1.995  -7.906   1.849  1.00 10.980          H  
TER     878
ENDMDL

REMARK ID 643568 MODEL 4 1MI0-r
PFRMAT TS
TARGET 1MI0-r
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    artificial
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.351  -0.168  -0.219  1.00  4.960          N  
ATOM      2  CA  GLU A   1       1.794   0.004  -0.347  1.00  4.140          C  
ATOM      3  C   GLU A   1       2.196   1.469  -0.294  1.00  3.650          C  
ATOM      4  O   GLU A   1       2.314   2.123  -1.332  1.00  3.840          O  
ATOM      5  CB  GLU A   1       2.318  -0.614  -1.650  1.00  6.120          C  
ATOM      6  CG  GLU A   1       2.183  -2.137  -1.752  1.00  6.120          C  
ATOM      7  CD  GLU A   1       2.692  -2.682  -3.071  1.00  6.120          C  
ATOM      8  OE1 GLU A   1       3.029  -1.889  -3.928  1.00  6.120          O  
ATOM      9  OE2 GLU A   1       2.743  -3.876  -3.222  1.00  6.120          O  
ATOM     10 1H   GLU A   1       0.153  -1.099   0.118  1.00  5.950          H  
ATOM     11 2H   GLU A   1      -0.011   0.511   0.437  1.00  5.950          H  
ATOM     12 3H   GLU A   1      -0.085  -0.032  -1.121  1.00  5.950          H  
ATOM     13  HA  GLU A   1       2.263  -0.511   0.485  1.00  4.970          H  
ATOM     14 1HB  GLU A   1       1.791  -0.175  -2.497  1.00  7.350          H  
ATOM     15 2HB  GLU A   1       3.377  -0.367  -1.761  1.00  7.350          H  
ATOM     16 1HG  GLU A   1       2.756  -2.593  -0.940  1.00  7.350          H  
ATOM     17 2HG  GLU A   1       1.140  -2.421  -1.628  1.00  7.350          H  
ATOM     18  N   THR A   2       2.357   2.005   0.906  1.00  3.280          N  
ATOM     19  CA  THR A   2       2.834   3.376   1.048  1.00  3.010          C  
ATOM     20  C   THR A   2       4.285   3.456   0.579  1.00  2.660          C  
ATOM     21  O   THR A   2       5.118   2.621   0.956  1.00  2.600          O  
ATOM     22  CB  THR A   2       2.735   3.874   2.511  1.00  4.320          C  
ATOM     23  OG1 THR A   2       1.368   3.831   2.942  1.00  4.320          O  
ATOM     24  CG2 THR A   2       3.257   5.314   2.622  1.00  4.320          C  
ATOM     25  H   THR A   2       2.193   1.436   1.743  1.00  3.940          H  
ATOM     26  HA  THR A   2       2.231   4.027   0.416  1.00  3.610          H  
ATOM     27  HB  THR A   2       3.327   3.228   3.156  1.00  5.190          H  
ATOM     28  HG1 THR A   2       1.104   2.906   3.061  1.00  5.190          H  
ATOM     29 1HG2 THR A   2       3.173   5.645   3.655  1.00  5.190          H  
ATOM     30 2HG2 THR A   2       4.300   5.363   2.319  1.00  5.190          H  
ATOM     31 3HG2 THR A   2       2.664   5.967   1.984  1.00  5.190          H  
ATOM     32  N   VAL A   3       4.598   4.436  -0.271  1.00  2.660          N  
ATOM     33  CA  VAL A   3       5.979   4.584  -0.708  1.00  2.500          C  
ATOM     34  C   VAL A   3       6.423   6.023  -0.581  1.00  2.430          C  
ATOM     35  O   VAL A   3       5.787   6.922  -1.135  1.00  2.620          O  
ATOM     36  CB  VAL A   3       6.155   4.146  -2.175  1.00  3.560          C  
ATOM     37  CG1 VAL A   3       7.670   4.277  -2.595  1.00  3.560          C  
ATOM     38  CG2 VAL A   3       5.624   2.752  -2.326  1.00  3.560          C  
ATOM     39  H   VAL A   3       3.886   5.083  -0.580  1.00  3.190          H  
ATOM     40  HA  VAL A   3       6.623   3.974  -0.077  1.00  3.000          H  
ATOM     41  HB  VAL A   3       5.592   4.811  -2.826  1.00  4.280          H  
ATOM     42 1HG1 VAL A   3       7.788   3.973  -3.633  1.00  4.280          H  
ATOM     43 2HG1 VAL A   3       8.012   5.304  -2.490  1.00  4.280          H  
ATOM     44 3HG1 VAL A   3       8.281   3.628  -1.959  1.00  4.280          H  
ATOM     45 1HG2 VAL A   3       5.727   2.434  -3.352  1.00  4.280          H  
ATOM     46 2HG2 VAL A   3       6.171   2.102  -1.662  1.00  4.280          H  
ATOM     47 3HG2 VAL A   3       4.582   2.722  -2.065  1.00  4.280          H  
ATOM     48  N   THR A   4       7.533   6.237   0.111  1.00  2.310          N  
ATOM     49  CA  THR A   4       8.079   7.578   0.248  1.00  2.340          C  
ATOM     50  C   THR A   4       9.557   7.526  -0.086  1.00  2.280          C  
ATOM     51  O   THR A   4      10.151   6.444  -0.126  1.00  2.300          O  
ATOM     52  CB  THR A   4       7.876   8.146   1.673  1.00  3.260          C  
ATOM     53  OG1 THR A   4       8.641   7.381   2.617  1.00  3.260          O  
ATOM     54  CG2 THR A   4       6.396   8.058   2.058  1.00  3.260          C  
ATOM     55  H   THR A   4       8.001   5.438   0.553  1.00  2.770          H  
ATOM     56  HA  THR A   4       7.595   8.243  -0.466  1.00  2.810          H  
ATOM     57  HB  THR A   4       8.202   9.185   1.701  1.00  3.920          H  
ATOM     58  HG1 THR A   4       8.629   7.817   3.475  1.00  3.920          H  
ATOM     59 1HG2 THR A   4       6.255   8.461   3.059  1.00  3.920          H  
ATOM     60 2HG2 THR A   4       5.801   8.632   1.347  1.00  3.920          H  
ATOM     61 3HG2 THR A   4       6.075   7.024   2.044  1.00  3.920          H  
ATOM     62  N   PHE A   5      10.164   8.679  -0.335  1.00  2.340          N  
ATOM     63  CA  PHE A   5      11.597   8.704  -0.586  1.00  2.370          C  
ATOM     64  C   PHE A   5      12.203  10.060  -0.310  1.00  2.430          C  
ATOM     65  O   PHE A   5      11.496  11.071  -0.235  1.00  2.600          O  
ATOM     66  CB  PHE A   5      11.904   8.252  -2.014  1.00  3.310          C  
ATOM     67  CG  PHE A   5      11.348   9.065  -3.102  1.00  3.310          C  
ATOM     68  CD1 PHE A   5      12.084  10.091  -3.669  1.00  3.310          C  
ATOM     69  CD2 PHE A   5      10.082   8.798  -3.588  1.00  3.310          C  
ATOM     70  CE1 PHE A   5      11.563  10.835  -4.697  1.00  3.310          C  
ATOM     71  CE2 PHE A   5       9.559   9.539  -4.613  1.00  3.310          C  
ATOM     72  CZ  PHE A   5      10.301  10.562  -5.172  1.00  3.310          C  
ATOM     73  H   PHE A   5       9.640   9.545  -0.325  1.00  2.810          H  
ATOM     74  HA  PHE A   5      12.074   7.995   0.091  1.00  2.840          H  
ATOM     75 1HB  PHE A   5      12.976   8.201  -2.164  1.00  3.970          H  
ATOM     76 2HB  PHE A   5      11.528   7.270  -2.128  1.00  3.970          H  
ATOM     77  HD1 PHE A   5      13.085  10.301  -3.295  1.00  3.970          H  
ATOM     78  HD2 PHE A   5       9.501   7.986  -3.150  1.00  3.970          H  
ATOM     79  HE1 PHE A   5      12.146  11.635  -5.142  1.00  3.970          H  
ATOM     80  HE2 PHE A   5       8.561   9.320  -4.990  1.00  3.970          H  
ATOM     81  HZ  PHE A   5       9.887  11.149  -5.989  1.00  3.970          H  
ATOM     82  N   THR A   6      13.523  10.078  -0.172  1.00  2.440          N  
ATOM     83  CA  THR A   6      14.243  11.319   0.023  1.00  2.610          C  
ATOM     84  C   THR A   6      15.212  11.585  -1.128  1.00  2.700          C  
ATOM     85  O   THR A   6      16.174  10.834  -1.386  1.00  2.770          O  
ATOM     86  CB  THR A   6      14.943  11.325   1.406  1.00  3.590          C  
ATOM     87  OG1 THR A   6      13.959  11.211   2.433  1.00  3.590          O  
ATOM     88  CG2 THR A   6      15.728  12.596   1.625  1.00  3.590          C  
ATOM     89  H   THR A   6      14.030   9.189  -0.239  1.00  2.930          H  
ATOM     90  HA  THR A   6      13.519  12.135   0.032  1.00  3.130          H  
ATOM     91  HB  THR A   6      15.599  10.478   1.472  1.00  4.300          H  
ATOM     92  HG1 THR A   6      13.556  10.343   2.385  1.00  4.300          H  
ATOM     93 1HG2 THR A   6      16.201  12.563   2.606  1.00  4.300          H  
ATOM     94 2HG2 THR A   6      16.484  12.683   0.880  1.00  4.300          H  
ATOM     95 3HG2 THR A   6      15.060  13.454   1.574  1.00  4.300          H  
ATOM     96  N   LYS A   7      14.954  12.711  -1.794  1.00  2.880          N  
ATOM     97  CA  LYS A   7      15.687  13.189  -2.971  1.00  3.100          C  
ATOM     98  C   LYS A   7      17.140  13.523  -2.686  1.00  3.050          C  
ATOM     99  O   LYS A   7      17.973  13.535  -3.584  1.00  3.150          O  
ATOM    100  CB  LYS A   7      14.983  14.404  -3.568  1.00  4.250          C  
ATOM    101  CG  LYS A   7      13.649  14.078  -4.238  1.00  4.250          C  
ATOM    102  CD  LYS A   7      12.976  15.321  -4.791  1.00  4.250          C  
ATOM    103  CE  LYS A   7      11.657  14.986  -5.470  1.00  4.250          C  
ATOM    104  NZ  LYS A   7      10.978  16.208  -5.984  1.00  4.250          N  
ATOM    105  H   LYS A   7      14.160  13.247  -1.468  1.00  3.460          H  
ATOM    106  HA  LYS A   7      15.680  12.395  -3.719  1.00  3.720          H  
ATOM    107 1HB  LYS A   7      14.804  15.145  -2.786  1.00  5.100          H  
ATOM    108 2HB  LYS A   7      15.632  14.868  -4.312  1.00  5.100          H  
ATOM    109 1HG  LYS A   7      13.832  13.390  -5.064  1.00  5.100          H  
ATOM    110 2HG  LYS A   7      12.983  13.592  -3.525  1.00  5.100          H  
ATOM    111 1HD  LYS A   7      12.783  16.021  -3.977  1.00  5.100          H  
ATOM    112 2HD  LYS A   7      13.634  15.804  -5.514  1.00  5.100          H  
ATOM    113 1HE  LYS A   7      11.845  14.307  -6.301  1.00  5.100          H  
ATOM    114 2HE  LYS A   7      11.002  14.490  -4.752  1.00  5.100          H  
ATOM    115 1HZ  LYS A   7      10.107  15.952  -6.426  1.00  5.100          H  
ATOM    116 2HZ  LYS A   7      10.792  16.838  -5.215  1.00  5.100          H  
ATOM    117 3HZ  LYS A   7      11.574  16.668  -6.658  1.00  5.100          H  
ATOM    118  N   THR A   8      17.432  13.804  -1.429  1.00  3.260          N  
ATOM    119  CA  THR A   8      18.760  14.159  -0.979  1.00  3.340          C  
ATOM    120  C   THR A   8      19.488  12.956  -0.387  1.00  2.960          C  
ATOM    121  O   THR A   8      20.622  13.080   0.079  1.00  3.280          O  
ATOM    122  CB  THR A   8      18.682  15.294   0.053  1.00  4.640          C  
ATOM    123  OG1 THR A   8      17.911  14.864   1.186  1.00  4.640          O  
ATOM    124  CG2 THR A   8      18.003  16.496  -0.576  1.00  4.640          C  
ATOM    125  H   THR A   8      16.695  13.782  -0.741  1.00  3.910          H  
ATOM    126  HA  THR A   8      19.335  14.509  -1.836  1.00  4.010          H  
ATOM    127  HB  THR A   8      19.687  15.563   0.381  1.00  5.570          H  
ATOM    128  HG1 THR A   8      18.035  15.486   1.911  1.00  5.570          H  
ATOM    129 1HG2 THR A   8      17.944  17.302   0.153  1.00  5.570          H  
ATOM    130 2HG2 THR A   8      18.581  16.826  -1.438  1.00  5.570          H  
ATOM    131 3HG2 THR A   8      16.999  16.229  -0.897  1.00  5.570          H  
ATOM    132  N   ALA A   9      18.829  11.789  -0.378  1.00  2.740          N  
ATOM    133  CA  ALA A   9      19.418  10.580   0.163  1.00  2.980          C  
ATOM    134  C   ALA A   9      19.579   9.518  -0.909  1.00  2.920          C  
ATOM    135  O   ALA A   9      20.322   8.554  -0.717  1.00  3.330          O  
ATOM    136  CB  ALA A   9      18.561  10.013   1.270  1.00  4.080          C  
ATOM    137  H   ALA A   9      17.903  11.704  -0.790  1.00  3.290          H  
ATOM    138  HA  ALA A   9      20.403  10.827   0.555  1.00  3.580          H  
ATOM    139 1HB  ALA A   9      19.032   9.118   1.671  1.00  4.890          H  
ATOM    140 2HB  ALA A   9      18.447  10.754   2.059  1.00  4.890          H  
ATOM    141 3HB  ALA A   9      17.598   9.759   0.855  1.00  4.890          H  
ATOM    142  N   ASP A  10      18.859   9.677  -2.036  1.00  2.810          N  
ATOM    143  CA  ASP A  10      18.824   8.658  -3.072  1.00  2.980          C  
ATOM    144  C   ASP A  10      18.358   7.362  -2.435  1.00  2.940          C  
ATOM    145  O   ASP A  10      18.917   6.279  -2.683  1.00  3.230          O  
ATOM    146  CB  ASP A  10      20.181   8.493  -3.772  1.00  4.100          C  
ATOM    147  CG  ASP A  10      20.587   9.738  -4.586  1.00  4.100          C  
ATOM    148  OD1 ASP A  10      19.726  10.334  -5.199  1.00  4.100          O  
ATOM    149  OD2 ASP A  10      21.754  10.061  -4.617  1.00  4.100          O  
ATOM    150  H   ASP A  10      18.246  10.478  -2.149  1.00  3.370          H  
ATOM    151  HA  ASP A  10      18.092   8.950  -3.825  1.00  3.580          H  
ATOM    152 1HB  ASP A  10      20.964   8.278  -3.049  1.00  4.920          H  
ATOM    153 2HB  ASP A  10      20.137   7.640  -4.447  1.00  4.920          H  
ATOM    154  N   ALA A  11      17.314   7.497  -1.606  1.00  2.710          N  
ATOM    155  CA  ALA A  11      16.789   6.329  -0.930  1.00  2.760          C  
ATOM    156  C   ALA A  11      15.273   6.332  -0.770  1.00  2.490          C  
ATOM    157  O   ALA A  11      14.636   7.376  -0.593  1.00  2.350          O  
ATOM    158  CB  ALA A  11      17.448   6.203   0.437  1.00  3.840          C  
ATOM    159  H   ALA A  11      16.926   8.437  -1.468  1.00  3.250          H  
ATOM    160  HA  ALA A  11      17.044   5.483  -1.546  1.00  3.310          H  
ATOM    161 1HB  ALA A  11      17.101   5.292   0.924  1.00  4.610          H  
ATOM    162 2HB  ALA A  11      18.529   6.158   0.307  1.00  4.610          H  
ATOM    163 3HB  ALA A  11      17.190   7.064   1.048  1.00  4.610          H  
ATOM    164  N   TYR A  12      14.722   5.114  -0.787  1.00  2.550          N  
ATOM    165  CA  TYR A  12      13.275   4.850  -0.677  1.00  2.380          C  
ATOM    166  C   TYR A  12      12.864   4.034   0.539  1.00  2.470          C  
ATOM    167  O   TYR A  12      13.612   3.177   1.013  1.00  2.770          O  
ATOM    168  CB  TYR A  12      12.787   4.081  -1.918  1.00  3.400          C  
ATOM    169  CG  TYR A  12      12.775   4.826  -3.213  1.00  3.400          C  
ATOM    170  CD1 TYR A  12      13.954   5.106  -3.882  1.00  3.400          C  
ATOM    171  CD2 TYR A  12      11.558   5.187  -3.767  1.00  3.400          C  
ATOM    172  CE1 TYR A  12      13.912   5.782  -5.073  1.00  3.400          C  
ATOM    173  CE2 TYR A  12      11.518   5.857  -4.963  1.00  3.400          C  
ATOM    174  CZ  TYR A  12      12.685   6.164  -5.611  1.00  3.400          C  
ATOM    175  OH  TYR A  12      12.650   6.843  -6.799  1.00  3.400          O  
ATOM    176  H   TYR A  12      15.379   4.333  -0.897  1.00  3.060          H  
ATOM    177  HA  TYR A  12      12.756   5.800  -0.617  1.00  2.860          H  
ATOM    178 1HB  TYR A  12      13.397   3.206  -2.054  1.00  4.080          H  
ATOM    179 2HB  TYR A  12      11.768   3.742  -1.727  1.00  4.080          H  
ATOM    180  HD1 TYR A  12      14.912   4.807  -3.465  1.00  4.080          H  
ATOM    181  HD2 TYR A  12      10.629   4.946  -3.246  1.00  4.080          H  
ATOM    182  HE1 TYR A  12      14.839   6.013  -5.594  1.00  4.080          H  
ATOM    183  HE2 TYR A  12      10.560   6.151  -5.392  1.00  4.080          H  
ATOM    184  HH  TYR A  12      11.736   6.955  -7.077  1.00  4.080          H  
ATOM    185  N   THR A  13      11.645   4.278   1.014  1.00  2.360          N  
ATOM    186  CA  THR A  13      11.056   3.492   2.093  1.00  2.500          C  
ATOM    187  C   THR A  13       9.758   2.882   1.590  1.00  2.310          C  
ATOM    188  O   THR A  13       8.832   3.582   1.158  1.00  2.200          O  
ATOM    189  CB  THR A  13      10.763   4.348   3.344  1.00  3.440          C  
ATOM    190  OG1 THR A  13      11.974   4.946   3.807  1.00  3.440          O  
ATOM    191  CG2 THR A  13      10.202   3.455   4.459  1.00  3.440          C  
ATOM    192  H   THR A  13      11.086   5.024   0.592  1.00  2.830          H  
ATOM    193  HA  THR A  13      11.731   2.681   2.362  1.00  3.000          H  
ATOM    194  HB  THR A  13      10.044   5.131   3.100  1.00  4.130          H  
ATOM    195  HG1 THR A  13      12.209   5.638   3.184  1.00  4.130          H  
ATOM    196 1HG2 THR A  13      10.009   4.061   5.342  1.00  4.130          H  
ATOM    197 2HG2 THR A  13       9.271   2.989   4.137  1.00  4.130          H  
ATOM    198 3HG2 THR A  13      10.929   2.678   4.703  1.00  4.130          H  
ATOM    199  N   TRP A  14       9.656   1.567   1.683  1.00  2.430          N  
ATOM    200  CA  TRP A  14       8.477   0.912   1.161  1.00  2.360          C  
ATOM    201  C   TRP A  14       7.742   0.101   2.222  1.00  2.540          C  
ATOM    202  O   TRP A  14       8.350  -0.661   2.993  1.00  2.740          O  
ATOM    203  CB  TRP A  14       8.925  -0.090   0.110  1.00  3.330          C  
ATOM    204  CG  TRP A  14       9.695   0.439  -1.079  1.00  3.330          C  
ATOM    205  CD1 TRP A  14      11.020   0.687  -1.115  1.00  3.330          C  
ATOM    206  CD2 TRP A  14       9.219   0.696  -2.403  1.00  3.330          C  
ATOM    207  NE1 TRP A  14      11.395   1.085  -2.374  1.00  3.330          N  
ATOM    208  CE2 TRP A  14      10.312   1.099  -3.163  1.00  3.330          C  
ATOM    209  CE3 TRP A  14       7.996   0.596  -3.000  1.00  3.330          C  
ATOM    210  CZ2 TRP A  14      10.192   1.417  -4.487  1.00  3.330          C  
ATOM    211  CZ3 TRP A  14       7.872   0.904  -4.328  1.00  3.330          C  
ATOM    212  CH2 TRP A  14       8.930   1.304  -5.045  1.00  3.330          C  
ATOM    213  H   TRP A  14      10.423   1.007   2.060  1.00  2.920          H  
ATOM    214  HA  TRP A  14       7.798   1.652   0.738  1.00  2.830          H  
ATOM    215 1HB  TRP A  14       9.531  -0.857   0.590  1.00  4.000          H  
ATOM    216 2HB  TRP A  14       8.037  -0.565  -0.267  1.00  4.000          H  
ATOM    217  HD1 TRP A  14      11.686   0.569  -0.267  1.00  4.000          H  
ATOM    218  HE1 TRP A  14      12.333   1.313  -2.681  1.00  4.000          H  
ATOM    219  HE3 TRP A  14       7.132   0.263  -2.427  1.00  4.000          H  
ATOM    220  HZ2 TRP A  14      11.044   1.732  -5.091  1.00  4.000          H  
ATOM    221  HZ3 TRP A  14       6.890   0.814  -4.790  1.00  4.000          H  
ATOM    222  HH2 TRP A  14       8.773   1.533  -6.074  1.00  4.000          H  
ATOM    223  N   GLU A  15       6.421   0.197   2.200  1.00  2.610          N  
ATOM    224  CA  GLU A  15       5.590  -0.642   3.045  1.00  2.890          C  
ATOM    225  C   GLU A  15       5.660  -2.090   2.563  1.00  2.780          C  
ATOM    226  O   GLU A  15       5.542  -2.347   1.365  1.00  2.940          O  
ATOM    227  CB  GLU A  15       4.148  -0.157   3.010  1.00  3.930          C  
ATOM    228  CG  GLU A  15       3.191  -0.911   3.919  1.00  3.930          C  
ATOM    229  CD  GLU A  15       1.776  -0.396   3.877  1.00  3.930          C  
ATOM    230  OE1 GLU A  15       1.477   0.498   3.094  1.00  3.930          O  
ATOM    231  OE2 GLU A  15       0.981  -0.902   4.625  1.00  3.930          O  
ATOM    232  H   GLU A  15       5.995   0.911   1.598  1.00  3.130          H  
ATOM    233  HA  GLU A  15       5.964  -0.594   4.067  1.00  3.470          H  
ATOM    234 1HB  GLU A  15       4.119   0.895   3.283  1.00  4.720          H  
ATOM    235 2HB  GLU A  15       3.799  -0.235   2.006  1.00  4.720          H  
ATOM    236 1HG  GLU A  15       3.173  -1.958   3.625  1.00  4.720          H  
ATOM    237 2HG  GLU A  15       3.562  -0.858   4.942  1.00  4.720          H  
ATOM    238  N   GLY A  16       5.814  -3.034   3.481  1.00  2.770          N  
ATOM    239  CA  GLY A  16       5.842  -4.445   3.113  1.00  2.860          C  
ATOM    240  C   GLY A  16       6.723  -5.249   4.052  1.00  2.510          C  
ATOM    241  O   GLY A  16       7.512  -4.687   4.809  1.00  2.510          O  
ATOM    242  H   GLY A  16       5.914  -2.769   4.451  1.00  3.320          H  
ATOM    243 1HA  GLY A  16       4.827  -4.843   3.129  1.00  3.430          H  
ATOM    244 2HA  GLY A  16       6.210  -4.545   2.092  1.00  3.430          H  
ATOM    245  N   ASP A  17       6.551  -6.570   4.036  1.00  2.750          N  
ATOM    246  CA  ASP A  17       7.358  -7.445   4.871  1.00  2.910          C  
ATOM    247  C   ASP A  17       8.719  -7.741   4.290  1.00  2.810          C  
ATOM    248  O   ASP A  17       8.896  -7.820   3.070  1.00  2.870          O  
ATOM    249  CB  ASP A  17       6.660  -8.761   5.200  1.00  4.010          C  
ATOM    250  CG  ASP A  17       7.506  -9.543   6.192  1.00  4.010          C  
ATOM    251  OD1 ASP A  17       7.731  -9.042   7.263  1.00  4.010          O  
ATOM    252  OD2 ASP A  17       7.964 -10.611   5.853  1.00  4.010          O  
ATOM    253  H   ASP A  17       5.866  -6.970   3.413  1.00  3.300          H  
ATOM    254  HA  ASP A  17       7.521  -6.932   5.821  1.00  3.490          H  
ATOM    255 1HB  ASP A  17       5.676  -8.569   5.634  1.00  4.810          H  
ATOM    256 2HB  ASP A  17       6.523  -9.351   4.294  1.00  4.810          H  
ATOM    257  N   VAL A  18       9.658  -7.993   5.185  1.00  3.040          N  
ATOM    258  CA  VAL A  18      11.036  -8.283   4.847  1.00  3.320          C  
ATOM    259  C   VAL A  18      11.201  -9.568   4.031  1.00  3.040          C  
ATOM    260  O   VAL A  18      12.130  -9.681   3.238  1.00  3.310          O  
ATOM    261  CB  VAL A  18      11.874  -8.358   6.146  1.00  4.540          C  
ATOM    262  CG1 VAL A  18      11.769  -7.019   6.881  1.00  4.540          C  
ATOM    263  CG2 VAL A  18      11.404  -9.501   7.047  1.00  4.540          C  
ATOM    264  H   VAL A  18       9.374  -7.959   6.163  1.00  3.650          H  
ATOM    265  HA  VAL A  18      11.415  -7.445   4.254  1.00  3.980          H  
ATOM    266  HB  VAL A  18      12.913  -8.512   5.886  1.00  5.440          H  
ATOM    267 1HG1 VAL A  18      12.386  -7.044   7.782  1.00  5.440          H  
ATOM    268 2HG1 VAL A  18      12.110  -6.237   6.234  1.00  5.440          H  
ATOM    269 3HG1 VAL A  18      10.736  -6.829   7.155  1.00  5.440          H  
ATOM    270 1HG2 VAL A  18      12.016  -9.520   7.947  1.00  5.440          H  
ATOM    271 2HG2 VAL A  18      10.359  -9.359   7.331  1.00  5.440          H  
ATOM    272 3HG2 VAL A  18      11.508 -10.452   6.545  1.00  5.440          H  
ATOM    273  N   GLY A  19      10.306 -10.546   4.218  1.00  2.900          N  
ATOM    274  CA  GLY A  19      10.369 -11.800   3.484  1.00  2.850          C  
ATOM    275  C   GLY A  19       9.531 -11.793   2.206  1.00  2.340          C  
ATOM    276  O   GLY A  19       9.360 -12.832   1.556  1.00  2.630          O  
ATOM    277  H   GLY A  19       9.540 -10.456   4.905  1.00  3.480          H  
ATOM    278 1HA  GLY A  19      11.407 -12.023   3.240  1.00  3.420          H  
ATOM    279 2HA  GLY A  19      10.021 -12.600   4.140  1.00  3.420          H  
ATOM    280  N   ASN A  20       8.966 -10.651   1.831  1.00  1.910          N  
ATOM    281  CA  ASN A  20       8.119 -10.679   0.659  1.00  1.800          C  
ATOM    282  C   ASN A  20       8.948 -10.528  -0.613  1.00  1.760          C  
ATOM    283  O   ASN A  20       9.197  -9.412  -1.080  1.00  1.960          O  
ATOM    284  CB  ASN A  20       7.031  -9.625   0.773  1.00  2.560          C  
ATOM    285  CG  ASN A  20       6.004  -9.688  -0.345  1.00  2.560          C  
ATOM    286  OD1 ASN A  20       6.287 -10.147  -1.463  1.00  2.560          O  
ATOM    287  ND2 ASN A  20       4.806  -9.238  -0.057  1.00  2.560          N  
ATOM    288  H   ASN A  20       9.111  -9.776   2.346  1.00  2.290          H  
ATOM    289  HA  ASN A  20       7.628 -11.650   0.608  1.00  2.160          H  
ATOM    290 1HB  ASN A  20       6.517  -9.756   1.724  1.00  3.080          H  
ATOM    291 2HB  ASN A  20       7.488  -8.638   0.796  1.00  3.080          H  
ATOM    292 1HD2 ASN A  20       4.079  -9.254  -0.748  1.00  3.080          H  
ATOM    293 2HD2 ASN A  20       4.615  -8.880   0.855  1.00  3.080          H  
ATOM    294  N   ASP A  21       9.346 -11.673  -1.184  1.00  1.880          N  
ATOM    295  CA  ASP A  21      10.197 -11.696  -2.383  1.00  2.160          C  
ATOM    296  C   ASP A  21       9.564 -10.993  -3.579  1.00  1.980          C  
ATOM    297  O   ASP A  21      10.264 -10.360  -4.377  1.00  2.150          O  
ATOM    298  CB  ASP A  21      10.517 -13.130  -2.831  1.00  2.910          C  
ATOM    299  CG  ASP A  21      11.516 -13.897  -1.955  1.00  2.910          C  
ATOM    300  OD1 ASP A  21      12.176 -13.305  -1.134  1.00  2.910          O  
ATOM    301  OD2 ASP A  21      11.611 -15.087  -2.144  1.00  2.910          O  
ATOM    302  H   ASP A  21       9.117 -12.538  -0.689  1.00  2.260          H  
ATOM    303  HA  ASP A  21      11.132 -11.195  -2.141  1.00  2.590          H  
ATOM    304 1HB  ASP A  21       9.590 -13.701  -2.868  1.00  3.490          H  
ATOM    305 2HB  ASP A  21      10.910 -13.101  -3.848  1.00  3.490          H  
ATOM    306  N   ASN A  22       8.246 -11.087  -3.718  1.00  1.950          N  
ATOM    307  CA  ASN A  22       7.619 -10.441  -4.862  1.00  2.260          C  
ATOM    308  C   ASN A  22       7.694  -8.930  -4.705  1.00  1.870          C  
ATOM    309  O   ASN A  22       8.006  -8.206  -5.663  1.00  1.910          O  
ATOM    310  CB  ASN A  22       6.188 -10.901  -5.013  1.00  3.040          C  
ATOM    311  CG  ASN A  22       6.098 -12.317  -5.505  1.00  3.040          C  
ATOM    312  OD1 ASN A  22       7.048 -12.865  -6.078  1.00  3.040          O  
ATOM    313  ND2 ASN A  22       4.967 -12.931  -5.291  1.00  3.040          N  
ATOM    314  H   ASN A  22       7.704 -11.623  -3.049  1.00  2.340          H  
ATOM    315  HA  ASN A  22       8.173 -10.704  -5.763  1.00  2.710          H  
ATOM    316 1HB  ASN A  22       5.679 -10.826  -4.051  1.00  3.650          H  
ATOM    317 2HB  ASN A  22       5.666 -10.246  -5.711  1.00  3.650          H  
ATOM    318 1HD2 ASN A  22       4.848 -13.877  -5.594  1.00  3.650          H  
ATOM    319 2HD2 ASN A  22       4.219 -12.459  -4.824  1.00  3.650          H  
ATOM    320  N   ALA A  23       7.432  -8.451  -3.483  1.00  1.720          N  
ATOM    321  CA  ALA A  23       7.522  -7.030  -3.196  1.00  1.720          C  
ATOM    322  C   ALA A  23       8.942  -6.561  -3.418  1.00  1.500          C  
ATOM    323  O   ALA A  23       9.158  -5.488  -3.973  1.00  1.570          O  
ATOM    324  CB  ALA A  23       7.093  -6.735  -1.781  1.00  2.410          C  
ATOM    325  H   ALA A  23       7.138  -9.101  -2.751  1.00  2.060          H  
ATOM    326  HA  ALA A  23       6.871  -6.495  -3.889  1.00  2.060          H  
ATOM    327 1HB  ALA A  23       7.159  -5.691  -1.599  1.00  2.890          H  
ATOM    328 2HB  ALA A  23       6.070  -7.062  -1.643  1.00  2.890          H  
ATOM    329 3HB  ALA A  23       7.748  -7.262  -1.095  1.00  2.890          H  
ATOM    330  N   TYR A  24       9.915  -7.387  -3.020  1.00  1.440          N  
ATOM    331  CA  TYR A  24      11.311  -7.055  -3.199  1.00  1.540          C  
ATOM    332  C   TYR A  24      11.596  -6.792  -4.660  1.00  1.370          C  
ATOM    333  O   TYR A  24      12.097  -5.726  -5.009  1.00  1.360          O  
ATOM    334  CB  TYR A  24      12.208  -8.179  -2.687  1.00  2.120          C  
ATOM    335  CG  TYR A  24      13.677  -7.995  -2.944  1.00  2.120          C  
ATOM    336  CD1 TYR A  24      14.467  -7.244  -2.092  1.00  2.120          C  
ATOM    337  CD2 TYR A  24      14.239  -8.603  -4.054  1.00  2.120          C  
ATOM    338  CE1 TYR A  24      15.810  -7.121  -2.356  1.00  2.120          C  
ATOM    339  CE2 TYR A  24      15.576  -8.464  -4.313  1.00  2.120          C  
ATOM    340  CZ  TYR A  24      16.365  -7.730  -3.459  1.00  2.120          C  
ATOM    341  OH  TYR A  24      17.713  -7.592  -3.709  1.00  2.120          O  
ATOM    342  H   TYR A  24       9.664  -8.257  -2.543  1.00  1.730          H  
ATOM    343  HA  TYR A  24      11.527  -6.144  -2.640  1.00  1.850          H  
ATOM    344 1HB  TYR A  24      12.055  -8.300  -1.613  1.00  2.540          H  
ATOM    345 2HB  TYR A  24      11.917  -9.100  -3.146  1.00  2.540          H  
ATOM    346  HD1 TYR A  24      14.034  -6.763  -1.214  1.00  2.540          H  
ATOM    347  HD2 TYR A  24      13.615  -9.191  -4.724  1.00  2.540          H  
ATOM    348  HE1 TYR A  24      16.433  -6.555  -1.706  1.00  2.540          H  
ATOM    349  HE2 TYR A  24      16.017  -8.944  -5.185  1.00  2.540          H  
ATOM    350  HH  TYR A  24      17.927  -8.001  -4.553  1.00  2.540          H  
ATOM    351  N   GLN A  25      11.200  -7.711  -5.546  1.00  1.440          N  
ATOM    352  CA  GLN A  25      11.510  -7.490  -6.950  1.00  1.610          C  
ATOM    353  C   GLN A  25      10.872  -6.206  -7.484  1.00  1.490          C  
ATOM    354  O   GLN A  25      11.503  -5.454  -8.236  1.00  1.550          O  
ATOM    355  CB  GLN A  25      11.060  -8.682  -7.786  1.00  2.190          C  
ATOM    356  CG  GLN A  25      11.889  -9.937  -7.571  1.00  2.190          C  
ATOM    357  CD  GLN A  25      13.324  -9.734  -8.015  1.00  2.190          C  
ATOM    358  OE1 GLN A  25      13.569  -9.085  -9.035  1.00  2.190          O  
ATOM    359  NE2 GLN A  25      14.272 -10.293  -7.278  1.00  2.190          N  
ATOM    360  H   GLN A  25      10.747  -8.572  -5.216  1.00  1.730          H  
ATOM    361  HA  GLN A  25      12.584  -7.410  -7.045  1.00  1.930          H  
ATOM    362 1HB  GLN A  25      10.024  -8.923  -7.530  1.00  2.620          H  
ATOM    363 2HB  GLN A  25      11.088  -8.420  -8.842  1.00  2.620          H  
ATOM    364 1HG  GLN A  25      11.889 -10.175  -6.507  1.00  2.620          H  
ATOM    365 2HG  GLN A  25      11.457 -10.756  -8.141  1.00  2.620          H  
ATOM    366 1HE2 GLN A  25      15.232 -10.195  -7.541  1.00  2.620          H  
ATOM    367 2HE2 GLN A  25      14.027 -10.829  -6.467  1.00  2.620          H  
ATOM    368  N   LYS A  26       9.647  -5.904  -7.056  1.00  1.530          N  
ATOM    369  CA  LYS A  26       9.017  -4.666  -7.495  1.00  1.780          C  
ATOM    370  C   LYS A  26       9.816  -3.448  -7.026  1.00  1.620          C  
ATOM    371  O   LYS A  26      10.041  -2.491  -7.787  1.00  1.790          O  
ATOM    372  CB  LYS A  26       7.589  -4.572  -6.958  1.00  2.390          C  
ATOM    373  CG  LYS A  26       6.825  -3.325  -7.395  1.00  2.390          C  
ATOM    374  CD  LYS A  26       5.399  -3.346  -6.864  1.00  2.390          C  
ATOM    375  CE  LYS A  26       4.625  -2.116  -7.297  1.00  2.390          C  
ATOM    376  NZ  LYS A  26       3.235  -2.126  -6.774  1.00  2.390          N  
ATOM    377  H   LYS A  26       9.136  -6.572  -6.463  1.00  1.840          H  
ATOM    378  HA  LYS A  26       8.992  -4.658  -8.583  1.00  2.140          H  
ATOM    379 1HB  LYS A  26       7.028  -5.452  -7.267  1.00  2.870          H  
ATOM    380 2HB  LYS A  26       7.618  -4.577  -5.867  1.00  2.870          H  
ATOM    381 1HG  LYS A  26       7.327  -2.435  -7.008  1.00  2.870          H  
ATOM    382 2HG  LYS A  26       6.810  -3.267  -8.484  1.00  2.870          H  
ATOM    383 1HD  LYS A  26       4.883  -4.237  -7.229  1.00  2.870          H  
ATOM    384 2HD  LYS A  26       5.415  -3.381  -5.771  1.00  2.870          H  
ATOM    385 1HE  LYS A  26       5.135  -1.225  -6.935  1.00  2.870          H  
ATOM    386 2HE  LYS A  26       4.591  -2.088  -8.386  1.00  2.870          H  
ATOM    387 1HZ  LYS A  26       2.749  -1.301  -7.082  1.00  2.870          H  
ATOM    388 2HZ  LYS A  26       2.748  -2.942  -7.106  1.00  2.870          H  
ATOM    389 3HZ  LYS A  26       3.240  -2.138  -5.736  1.00  2.870          H  
ATOM    390  N   PHE A  27      10.204  -3.476  -5.750  1.00  1.460          N  
ATOM    391  CA  PHE A  27      10.900  -2.382  -5.103  1.00  1.610          C  
ATOM    392  C   PHE A  27      12.287  -2.158  -5.685  1.00  1.430          C  
ATOM    393  O   PHE A  27      12.687  -1.007  -5.886  1.00  1.600          O  
ATOM    394  CB  PHE A  27      11.008  -2.649  -3.606  1.00  2.190          C  
ATOM    395  CG  PHE A  27       9.657  -2.769  -2.873  1.00  2.190          C  
ATOM    396  CD1 PHE A  27       8.416  -2.502  -3.499  1.00  2.190          C  
ATOM    397  CD2 PHE A  27       9.626  -3.149  -1.548  1.00  2.190          C  
ATOM    398  CE1 PHE A  27       7.235  -2.617  -2.810  1.00  2.190          C  
ATOM    399  CE2 PHE A  27       8.431  -3.253  -0.871  1.00  2.190          C  
ATOM    400  CZ  PHE A  27       7.244  -2.983  -1.503  1.00  2.190          C  
ATOM    401  H   PHE A  27       9.941  -4.288  -5.176  1.00  1.750          H  
ATOM    402  HA  PHE A  27      10.332  -1.469  -5.257  1.00  1.930          H  
ATOM    403 1HB  PHE A  27      11.558  -3.577  -3.453  1.00  2.630          H  
ATOM    404 2HB  PHE A  27      11.576  -1.848  -3.140  1.00  2.630          H  
ATOM    405  HD1 PHE A  27       8.371  -2.192  -4.531  1.00  2.630          H  
ATOM    406  HD2 PHE A  27      10.558  -3.360  -1.035  1.00  2.630          H  
ATOM    407  HE1 PHE A  27       6.283  -2.404  -3.305  1.00  2.630          H  
ATOM    408  HE2 PHE A  27       8.411  -3.538   0.169  1.00  2.630          H  
ATOM    409  HZ  PHE A  27       6.299  -3.065  -0.951  1.00  2.630          H  
ATOM    410  N   VAL A  28      13.026  -3.241  -5.993  1.00  1.260          N  
ATOM    411  CA  VAL A  28      14.366  -3.020  -6.518  1.00  1.370          C  
ATOM    412  C   VAL A  28      14.298  -2.427  -7.908  1.00  1.370          C  
ATOM    413  O   VAL A  28      15.127  -1.577  -8.251  1.00  1.480          O  
ATOM    414  CB  VAL A  28      15.259  -4.313  -6.575  1.00  1.870          C  
ATOM    415  CG1 VAL A  28      15.399  -4.907  -5.255  1.00  1.870          C  
ATOM    416  CG2 VAL A  28      14.706  -5.355  -7.490  1.00  1.870          C  
ATOM    417  H   VAL A  28      12.662  -4.174  -5.793  1.00  1.510          H  
ATOM    418  HA  VAL A  28      14.843  -2.309  -5.864  1.00  1.640          H  
ATOM    419  HB  VAL A  28      16.254  -4.033  -6.910  1.00  2.250          H  
ATOM    420 1HG1 VAL A  28      16.044  -5.761  -5.339  1.00  2.250          H  
ATOM    421 2HG1 VAL A  28      15.826  -4.213  -4.618  1.00  2.250          H  
ATOM    422 3HG1 VAL A  28      14.442  -5.212  -4.872  1.00  2.250          H  
ATOM    423 1HG2 VAL A  28      15.353  -6.230  -7.484  1.00  2.250          H  
ATOM    424 2HG2 VAL A  28      13.747  -5.616  -7.130  1.00  2.250          H  
ATOM    425 3HG2 VAL A  28      14.631  -5.007  -8.504  1.00  2.250          H  
ATOM    426  N   LYS A  29      13.324  -2.844  -8.716  1.00  1.460          N  
ATOM    427  CA  LYS A  29      13.227  -2.315 -10.060  1.00  1.790          C  
ATOM    428  C   LYS A  29      12.899  -0.829 -10.062  1.00  1.880          C  
ATOM    429  O   LYS A  29      13.511  -0.067 -10.816  1.00  2.090          O  
ATOM    430  CB  LYS A  29      12.212  -3.123 -10.860  1.00  2.370          C  
ATOM    431  CG  LYS A  29      12.707  -4.534 -11.198  1.00  2.370          C  
ATOM    432  CD  LYS A  29      11.673  -5.347 -11.955  1.00  2.370          C  
ATOM    433  CE  LYS A  29      12.192  -6.760 -12.236  1.00  2.370          C  
ATOM    434  NZ  LYS A  29      11.190  -7.593 -12.965  1.00  2.370          N  
ATOM    435  H   LYS A  29      12.679  -3.584  -8.405  1.00  1.750          H  
ATOM    436  HA  LYS A  29      14.198  -2.435 -10.538  1.00  2.150          H  
ATOM    437 1HB  LYS A  29      11.292  -3.222 -10.276  1.00  2.850          H  
ATOM    438 2HB  LYS A  29      11.969  -2.604 -11.784  1.00  2.850          H  
ATOM    439 1HG  LYS A  29      13.611  -4.458 -11.798  1.00  2.850          H  
ATOM    440 2HG  LYS A  29      12.952  -5.055 -10.278  1.00  2.850          H  
ATOM    441 1HD  LYS A  29      10.763  -5.418 -11.352  1.00  2.850          H  
ATOM    442 2HD  LYS A  29      11.431  -4.856 -12.897  1.00  2.850          H  
ATOM    443 1HE  LYS A  29      13.098  -6.695 -12.834  1.00  2.850          H  
ATOM    444 2HE  LYS A  29      12.428  -7.246 -11.284  1.00  2.850          H  
ATOM    445 1HZ  LYS A  29      11.575  -8.515 -13.123  1.00  2.850          H  
ATOM    446 2HZ  LYS A  29      10.351  -7.670 -12.409  1.00  2.850          H  
ATOM    447 3HZ  LYS A  29      10.970  -7.163 -13.853  1.00  2.850          H  
ATOM    448  N   GLU A  30      11.964  -0.399  -9.206  1.00  1.890          N  
ATOM    449  CA  GLU A  30      11.626   1.017  -9.185  1.00  2.230          C  
ATOM    450  C   GLU A  30      12.749   1.840  -8.558  1.00  2.150          C  
ATOM    451  O   GLU A  30      13.053   2.942  -9.029  1.00  2.410          O  
ATOM    452  CB  GLU A  30      10.323   1.254  -8.444  1.00  2.990          C  
ATOM    453  CG  GLU A  30       9.831   2.731  -8.449  1.00  2.990          C  
ATOM    454  CD  GLU A  30       9.481   3.238  -9.825  1.00  2.990          C  
ATOM    455  OE1 GLU A  30       9.248   2.433 -10.696  1.00  2.990          O  
ATOM    456  OE2 GLU A  30       9.431   4.432  -9.998  1.00  2.990          O  
ATOM    457  H   GLU A  30      11.455  -1.065  -8.610  1.00  2.270          H  
ATOM    458  HA  GLU A  30      11.493   1.351 -10.215  1.00  2.680          H  
ATOM    459 1HB  GLU A  30       9.540   0.634  -8.881  1.00  3.580          H  
ATOM    460 2HB  GLU A  30      10.458   0.925  -7.425  1.00  3.580          H  
ATOM    461 1HG  GLU A  30       8.944   2.819  -7.837  1.00  3.580          H  
ATOM    462 2HG  GLU A  30      10.598   3.369  -8.013  1.00  3.580          H  
ATOM    463  N   ALA A  31      13.353   1.334  -7.471  1.00  1.910          N  
ATOM    464  CA  ALA A  31      14.424   2.078  -6.848  1.00  2.010          C  
ATOM    465  C   ALA A  31      15.576   2.238  -7.836  1.00  2.000          C  
ATOM    466  O   ALA A  31      16.143   3.316  -7.926  1.00  2.240          O  
ATOM    467  CB  ALA A  31      14.886   1.381  -5.575  1.00  2.770          C  
ATOM    468  H   ALA A  31      13.068   0.439  -7.068  1.00  2.290          H  
ATOM    469  HA  ALA A  31      14.052   3.068  -6.595  1.00  2.410          H  
ATOM    470 1HB  ALA A  31      15.679   1.959  -5.103  1.00  3.330          H  
ATOM    471 2HB  ALA A  31      14.043   1.288  -4.889  1.00  3.330          H  
ATOM    472 3HB  ALA A  31      15.254   0.388  -5.825  1.00  3.330          H  
ATOM    473  N   THR A  32      15.874   1.195  -8.628  1.00  1.970          N  
ATOM    474  CA  THR A  32      16.947   1.219  -9.626  1.00  2.220          C  
ATOM    475  C   THR A  32      16.634   2.231 -10.725  1.00  2.240          C  
ATOM    476  O   THR A  32      17.505   2.957 -11.195  1.00  2.310          O  
ATOM    477  CB  THR A  32      17.191  -0.160 -10.276  1.00  3.010          C  
ATOM    478  OG1 THR A  32      17.536  -1.112  -9.283  1.00  3.010          O  
ATOM    479  CG2 THR A  32      18.370  -0.049 -11.234  1.00  3.010          C  
ATOM    480  H   THR A  32      15.376   0.311  -8.508  1.00  2.360          H  
ATOM    481  HA  THR A  32      17.864   1.519  -9.131  1.00  2.660          H  
ATOM    482  HB  THR A  32      16.292  -0.492 -10.805  1.00  3.610          H  
ATOM    483  HG1 THR A  32      16.740  -1.316  -8.749  1.00  3.610          H  
ATOM    484 1HG2 THR A  32      18.560  -1.021 -11.681  1.00  3.610          H  
ATOM    485 2HG2 THR A  32      18.151   0.666 -12.017  1.00  3.610          H  
ATOM    486 3HG2 THR A  32      19.251   0.275 -10.679  1.00  3.610          H  
ATOM    487  N   ALA A  33      15.367   2.260 -11.158  1.00  2.430          N  
ATOM    488  CA  ALA A  33      14.906   3.174 -12.197  1.00  2.750          C  
ATOM    489  C   ALA A  33      15.154   4.639 -11.826  1.00  2.850          C  
ATOM    490  O   ALA A  33      15.378   5.475 -12.704  1.00  3.140          O  
ATOM    491  CB  ALA A  33      13.425   2.963 -12.455  1.00  3.720          C  
ATOM    492  H   ALA A  33      14.700   1.575 -10.789  1.00  2.920          H  
ATOM    493  HA  ALA A  33      15.466   2.954 -13.106  1.00  3.300          H  
ATOM    494 1HB  ALA A  33      13.095   3.626 -13.251  1.00  4.470          H  
ATOM    495 2HB  ALA A  33      13.249   1.928 -12.743  1.00  4.470          H  
ATOM    496 3HB  ALA A  33      12.865   3.184 -11.547  1.00  4.470          H  
ATOM    497  N   ALA A  34      15.125   4.952 -10.528  1.00  2.810          N  
ATOM    498  CA  ALA A  34      15.328   6.308 -10.043  1.00  3.110          C  
ATOM    499  C   ALA A  34      16.582   6.948 -10.637  1.00  3.070          C  
ATOM    500  O   ALA A  34      17.637   6.324 -10.781  1.00  3.410          O  
ATOM    501  CB  ALA A  34      15.445   6.296  -8.536  1.00  4.230          C  
ATOM    502  H   ALA A  34      14.860   4.226  -9.851  1.00  3.370          H  
ATOM    503  HA  ALA A  34      14.462   6.900 -10.336  1.00  3.730          H  
ATOM    504 1HB  ALA A  34      15.560   7.311  -8.164  1.00  5.080          H  
ATOM    505 2HB  ALA A  34      14.551   5.845  -8.122  1.00  5.080          H  
ATOM    506 3HB  ALA A  34      16.305   5.709  -8.246  1.00  5.080          H  
ATOM    507  N   ASP A  35      16.492   8.236 -10.959  1.00  3.040          N  
ATOM    508  CA  ASP A  35      17.617   8.927 -11.587  1.00  3.350          C  
ATOM    509  C   ASP A  35      18.712   9.287 -10.588  1.00  3.110          C  
ATOM    510  O   ASP A  35      18.843  10.433 -10.150  1.00  3.610          O  
ATOM    511  CB  ASP A  35      17.131  10.194 -12.309  1.00  4.570          C  
ATOM    512  CG  ASP A  35      18.211  10.848 -13.197  1.00  4.570          C  
ATOM    513  OD1 ASP A  35      19.234  10.230 -13.394  1.00  4.570          O  
ATOM    514  OD2 ASP A  35      17.984  11.937 -13.688  1.00  4.570          O  
ATOM    515  H   ASP A  35      15.625   8.730 -10.810  1.00  3.650          H  
ATOM    516  HA  ASP A  35      18.049   8.256 -12.331  1.00  4.020          H  
ATOM    517 1HB  ASP A  35      16.271   9.949 -12.932  1.00  5.480          H  
ATOM    518 2HB  ASP A  35      16.802  10.926 -11.571  1.00  5.480          H  
ATOM    519  N   VAL A  36      19.480   8.270 -10.221  1.00  2.930          N  
ATOM    520  CA  VAL A  36      20.565   8.401  -9.258  1.00  3.310          C  
ATOM    521  C   VAL A  36      21.919   8.425  -9.948  1.00  3.180          C  
ATOM    522  O   VAL A  36      22.435   7.412 -10.428  1.00  3.400          O  
ATOM    523  CB  VAL A  36      20.489   7.262  -8.232  1.00  4.480          C  
ATOM    524  CG1 VAL A  36      21.636   7.309  -7.233  1.00  4.480          C  
ATOM    525  CG2 VAL A  36      19.161   7.409  -7.484  1.00  4.480          C  
ATOM    526  H   VAL A  36      19.227   7.371 -10.641  1.00  3.520          H  
ATOM    527  HA  VAL A  36      20.435   9.343  -8.723  1.00  3.970          H  
ATOM    528  HB  VAL A  36      20.546   6.322  -8.742  1.00  5.380          H  
ATOM    529 1HG1 VAL A  36      21.525   6.489  -6.523  1.00  5.380          H  
ATOM    530 2HG1 VAL A  36      22.584   7.202  -7.743  1.00  5.380          H  
ATOM    531 3HG1 VAL A  36      21.621   8.252  -6.698  1.00  5.380          H  
ATOM    532 1HG2 VAL A  36      19.063   6.625  -6.748  1.00  5.380          H  
ATOM    533 2HG2 VAL A  36      19.140   8.378  -6.980  1.00  5.380          H  
ATOM    534 3HG2 VAL A  36      18.337   7.351  -8.187  1.00  5.380          H  
ATOM    535  N   ALA A  37      22.536   9.598  -9.913  1.00  3.340          N  
ATOM    536  CA  ALA A  37      23.792   9.864 -10.610  1.00  3.660          C  
ATOM    537  C   ALA A  37      24.932   8.961 -10.170  1.00  3.670          C  
ATOM    538  O   ALA A  37      25.800   8.614 -10.970  1.00  4.020          O  
ATOM    539  CB  ALA A  37      24.198  11.308 -10.393  1.00  5.000          C  
ATOM    540  H   ALA A  37      22.055  10.360  -9.452  1.00  4.010          H  
ATOM    541  HA  ALA A  37      23.620   9.699 -11.673  1.00  4.390          H  
ATOM    542 1HB  ALA A  37      25.112  11.510 -10.951  1.00  6.000          H  
ATOM    543 2HB  ALA A  37      23.402  11.964 -10.745  1.00  6.000          H  
ATOM    544 3HB  ALA A  37      24.375  11.484  -9.333  1.00  6.000          H  
ATOM    545  N   GLU A  38      24.939   8.570  -8.902  1.00  3.640          N  
ATOM    546  CA  GLU A  38      26.020   7.756  -8.380  1.00  3.860          C  
ATOM    547  C   GLU A  38      25.863   6.257  -8.615  1.00  3.410          C  
ATOM    548  O   GLU A  38      26.717   5.490  -8.171  1.00  3.660          O  
ATOM    549  CB  GLU A  38      26.188   8.004  -6.880  1.00  5.320          C  
ATOM    550  CG  GLU A  38      26.642   9.410  -6.525  1.00  5.320          C  
ATOM    551  CD  GLU A  38      26.844   9.605  -5.044  1.00  5.320          C  
ATOM    552  OE1 GLU A  38      26.666   8.661  -4.309  1.00  5.320          O  
ATOM    553  OE2 GLU A  38      27.179  10.696  -4.650  1.00  5.320          O  
ATOM    554  H   GLU A  38      24.212   8.878  -8.269  1.00  4.370          H  
ATOM    555  HA  GLU A  38      26.939   8.069  -8.876  1.00  4.630          H  
ATOM    556 1HB  GLU A  38      25.236   7.823  -6.375  1.00  6.380          H  
ATOM    557 2HB  GLU A  38      26.915   7.303  -6.472  1.00  6.380          H  
ATOM    558 1HG  GLU A  38      27.578   9.616  -7.041  1.00  6.380          H  
ATOM    559 2HG  GLU A  38      25.898  10.120  -6.883  1.00  6.380          H  
ATOM    560  N   THR A  39      24.743   5.814  -9.215  1.00  3.160          N  
ATOM    561  CA  THR A  39      24.428   4.392  -9.501  1.00  3.190          C  
ATOM    562  C   THR A  39      24.162   3.501  -8.271  1.00  3.000          C  
ATOM    563  O   THR A  39      23.768   2.337  -8.413  1.00  3.200          O  
ATOM    564  CB  THR A  39      25.499   3.718 -10.402  1.00  4.450          C  
ATOM    565  OG1 THR A  39      26.664   3.373  -9.627  1.00  4.450          O  
ATOM    566  CG2 THR A  39      25.880   4.595 -11.589  1.00  4.450          C  
ATOM    567  H   THR A  39      24.085   6.508  -9.586  1.00  3.790          H  
ATOM    568  HA  THR A  39      23.506   4.394 -10.086  1.00  3.830          H  
ATOM    569  HB  THR A  39      25.079   2.799 -10.796  1.00  5.340          H  
ATOM    570  HG1 THR A  39      26.933   4.152  -9.115  1.00  5.340          H  
ATOM    571 1HG2 THR A  39      26.601   4.067 -12.209  1.00  5.340          H  
ATOM    572 2HG2 THR A  39      24.986   4.809 -12.174  1.00  5.340          H  
ATOM    573 3HG2 THR A  39      26.316   5.529 -11.253  1.00  5.340          H  
ATOM    574  N   THR A  40      24.410   4.007  -7.062  1.00  2.940          N  
ATOM    575  CA  THR A  40      24.179   3.244  -5.837  1.00  2.930          C  
ATOM    576  C   THR A  40      22.873   3.707  -5.214  1.00  2.830          C  
ATOM    577  O   THR A  40      22.705   4.896  -4.943  1.00  3.140          O  
ATOM    578  CB  THR A  40      25.322   3.423  -4.815  1.00  4.110          C  
ATOM    579  OG1 THR A  40      26.562   2.978  -5.385  1.00  4.110          O  
ATOM    580  CG2 THR A  40      25.025   2.576  -3.568  1.00  4.110          C  
ATOM    581  H   THR A  40      24.767   4.950  -6.999  1.00  3.530          H  
ATOM    582  HA  THR A  40      24.090   2.186  -6.085  1.00  3.520          H  
ATOM    583  HB  THR A  40      25.411   4.474  -4.538  1.00  4.930          H  
ATOM    584  HG1 THR A  40      26.830   3.603  -6.072  1.00  4.930          H  
ATOM    585 1HG2 THR A  40      25.833   2.691  -2.853  1.00  4.930          H  
ATOM    586 2HG2 THR A  40      24.092   2.891  -3.101  1.00  4.930          H  
ATOM    587 3HG2 THR A  40      24.944   1.528  -3.862  1.00  4.930          H  
ATOM    588  N   TYR A  41      21.981   2.764  -4.921  1.00  2.720          N  
ATOM    589  CA  TYR A  41      20.657   3.095  -4.375  1.00  2.780          C  
ATOM    590  C   TYR A  41      20.430   2.412  -3.049  1.00  2.750          C  
ATOM    591  O   TYR A  41      20.785   1.245  -2.885  1.00  2.850          O  
ATOM    592  CB  TYR A  41      19.562   2.529  -5.272  1.00  3.870          C  
ATOM    593  CG  TYR A  41      19.668   2.896  -6.670  1.00  3.870          C  
ATOM    594  CD1 TYR A  41      20.556   2.201  -7.450  1.00  3.870          C  
ATOM    595  CD2 TYR A  41      18.901   3.857  -7.205  1.00  3.870          C  
ATOM    596  CE1 TYR A  41      20.697   2.485  -8.725  1.00  3.870          C  
ATOM    597  CE2 TYR A  41      19.029   4.139  -8.531  1.00  3.870          C  
ATOM    598  CZ  TYR A  41      19.934   3.466  -9.293  1.00  3.870          C  
ATOM    599  OH  TYR A  41      20.058   3.759 -10.624  1.00  3.870          O  
ATOM    600  H   TYR A  41      22.237   1.795  -5.143  1.00  3.260          H  
ATOM    601  HA  TYR A  41      20.565   4.175  -4.246  1.00  3.340          H  
ATOM    602 1HB  TYR A  41      19.550   1.475  -5.188  1.00  4.640          H  
ATOM    603 2HB  TYR A  41      18.596   2.879  -4.910  1.00  4.640          H  
ATOM    604  HD1 TYR A  41      21.168   1.413  -7.025  1.00  4.640          H  
ATOM    605  HD2 TYR A  41      18.178   4.397  -6.595  1.00  4.640          H  
ATOM    606  HE1 TYR A  41      21.408   1.929  -9.281  1.00  4.640          H  
ATOM    607  HE2 TYR A  41      18.412   4.901  -8.986  1.00  4.640          H  
ATOM    608  HH  TYR A  41      19.348   4.383 -10.887  1.00  4.640          H  
ATOM    609  N   THR A  42      19.709   3.059  -2.142  1.00  2.960          N  
ATOM    610  CA  THR A  42      19.379   2.367  -0.894  1.00  3.090          C  
ATOM    611  C   THR A  42      17.875   2.349  -0.663  1.00  3.060          C  
ATOM    612  O   THR A  42      17.197   3.349  -0.887  1.00  3.380          O  
ATOM    613  CB  THR A  42      20.078   3.020   0.330  1.00  4.270          C  
ATOM    614  OG1 THR A  42      21.498   2.989   0.148  1.00  4.270          O  
ATOM    615  CG2 THR A  42      19.738   2.243   1.616  1.00  4.270          C  
ATOM    616  H   THR A  42      19.421   4.037  -2.298  1.00  3.550          H  
ATOM    617  HA  THR A  42      19.712   1.333  -0.957  1.00  3.710          H  
ATOM    618  HB  THR A  42      19.754   4.051   0.432  1.00  5.130          H  
ATOM    619  HG1 THR A  42      21.731   3.598  -0.557  1.00  5.130          H  
ATOM    620 1HG2 THR A  42      20.252   2.706   2.455  1.00  5.130          H  
ATOM    621 2HG2 THR A  42      18.672   2.258   1.812  1.00  5.130          H  
ATOM    622 3HG2 THR A  42      20.073   1.210   1.511  1.00  5.130          H  
ATOM    623  N   PHE A  43      17.334   1.229  -0.224  1.00  2.980          N  
ATOM    624  CA  PHE A  43      15.932   1.297   0.133  1.00  3.120          C  
ATOM    625  C   PHE A  43      15.597   0.347   1.259  1.00  3.050          C  
ATOM    626  O   PHE A  43      16.307  -0.626   1.528  1.00  3.110          O  
ATOM    627  CB  PHE A  43      15.013   1.005  -1.055  1.00  4.310          C  
ATOM    628  CG  PHE A  43      14.983  -0.390  -1.529  1.00  4.310          C  
ATOM    629  CD1 PHE A  43      13.997  -1.261  -1.059  1.00  4.310          C  
ATOM    630  CD2 PHE A  43      15.903  -0.865  -2.413  1.00  4.310          C  
ATOM    631  CE1 PHE A  43      13.942  -2.544  -1.477  1.00  4.310          C  
ATOM    632  CE2 PHE A  43      15.833  -2.150  -2.810  1.00  4.310          C  
ATOM    633  CZ  PHE A  43      14.847  -2.992  -2.344  1.00  4.310          C  
ATOM    634  H   PHE A  43      17.898   0.379  -0.110  1.00  3.580          H  
ATOM    635  HA  PHE A  43      15.727   2.302   0.486  1.00  3.740          H  
ATOM    636 1HB  PHE A  43      14.003   1.277  -0.775  1.00  5.170          H  
ATOM    637 2HB  PHE A  43      15.295   1.637  -1.890  1.00  5.170          H  
ATOM    638  HD1 PHE A  43      13.260  -0.905  -0.348  1.00  5.170          H  
ATOM    639  HD2 PHE A  43      16.696  -0.211  -2.790  1.00  5.170          H  
ATOM    640  HE1 PHE A  43      13.172  -3.207  -1.118  1.00  5.170          H  
ATOM    641  HE2 PHE A  43      16.566  -2.518  -3.487  1.00  5.170          H  
ATOM    642  HZ  PHE A  43      14.802  -4.024  -2.663  1.00  5.170          H  
ATOM    643  N   THR A  44      14.480   0.618   1.907  1.00  3.220          N  
ATOM    644  CA  THR A  44      14.040  -0.241   2.987  1.00  3.290          C  
ATOM    645  C   THR A  44      12.699  -0.919   2.733  1.00  3.380          C  
ATOM    646  O   THR A  44      11.715  -0.279   2.354  1.00  3.720          O  
ATOM    647  CB  THR A  44      13.958   0.553   4.312  1.00  4.580          C  
ATOM    648  OG1 THR A  44      15.246   1.088   4.635  1.00  4.580          O  
ATOM    649  CG2 THR A  44      13.532  -0.368   5.432  1.00  4.580          C  
ATOM    650  H   THR A  44      13.963   1.464   1.656  1.00  3.860          H  
ATOM    651  HA  THR A  44      14.780  -1.016   3.113  1.00  3.950          H  
ATOM    652  HB  THR A  44      13.242   1.369   4.216  1.00  5.490          H  
ATOM    653  HG1 THR A  44      15.456   1.794   4.022  1.00  5.490          H  
ATOM    654 1HG2 THR A  44      13.486   0.188   6.364  1.00  5.490          H  
ATOM    655 2HG2 THR A  44      12.555  -0.777   5.228  1.00  5.490          H  
ATOM    656 3HG2 THR A  44      14.248  -1.175   5.537  1.00  5.490          H  
ATOM    657  N   THR A  45      12.661  -2.227   2.974  1.00  3.400          N  
ATOM    658  CA  THR A  45      11.426  -3.006   2.896  1.00  3.730          C  
ATOM    659  C   THR A  45      11.012  -3.331   4.309  1.00  3.280          C  
ATOM    660  O   THR A  45      11.606  -4.207   4.946  1.00  3.100          O  
ATOM    661  CB  THR A  45      11.617  -4.338   2.139  1.00  5.090          C  
ATOM    662  OG1 THR A  45      12.027  -4.068   0.809  1.00  5.090          O  
ATOM    663  CG2 THR A  45      10.318  -5.161   2.149  1.00  5.090          C  
ATOM    664  H   THR A  45      13.536  -2.666   3.275  1.00  4.080          H  
ATOM    665  HA  THR A  45      10.637  -2.413   2.424  1.00  4.480          H  
ATOM    666  HB  THR A  45      12.398  -4.918   2.630  1.00  6.110          H  
ATOM    667  HG1 THR A  45      12.896  -3.656   0.849  1.00  6.110          H  
ATOM    668 1HG2 THR A  45      10.476  -6.103   1.619  1.00  6.110          H  
ATOM    669 2HG2 THR A  45      10.021  -5.379   3.173  1.00  6.110          H  
ATOM    670 3HG2 THR A  45       9.532  -4.613   1.673  1.00  6.110          H  
ATOM    671  N   GLY A  46       9.984  -2.687   4.826  1.00  3.550          N  
ATOM    672  CA  GLY A  46       9.696  -2.984   6.222  1.00  3.470          C  
ATOM    673  C   GLY A  46      10.902  -2.583   7.087  1.00  3.230          C  
ATOM    674  O   GLY A  46      11.217  -1.402   7.224  1.00  3.550          O  
ATOM    675  H   GLY A  46       9.455  -1.994   4.278  1.00  4.260          H  
ATOM    676 1HA  GLY A  46       8.807  -2.438   6.537  1.00  4.160          H  
ATOM    677 2HA  GLY A  46       9.482  -4.047   6.334  1.00  4.160          H  
ATOM    678  N   ASN A  47      11.524  -3.563   7.749  1.00  3.270          N  
ATOM    679  CA  ASN A  47      12.689  -3.316   8.608  1.00  3.800          C  
ATOM    680  C   ASN A  47      14.029  -3.751   7.953  1.00  3.670          C  
ATOM    681  O   ASN A  47      15.073  -3.769   8.610  1.00  4.380          O  
ATOM    682  CB  ASN A  47      12.508  -4.035   9.930  1.00  5.110          C  
ATOM    683  CG  ASN A  47      11.374  -3.480  10.749  1.00  5.110          C  
ATOM    684  OD1 ASN A  47      11.173  -2.263  10.838  1.00  5.110          O  
ATOM    685  ND2 ASN A  47      10.618  -4.363  11.355  1.00  5.110          N  
ATOM    686  H   ASN A  47      11.191  -4.506   7.607  1.00  3.920          H  
ATOM    687  HA  ASN A  47      12.756  -2.243   8.794  1.00  4.560          H  
ATOM    688 1HB  ASN A  47      12.320  -5.092   9.742  1.00  6.130          H  
ATOM    689 2HB  ASN A  47      13.427  -3.966  10.511  1.00  6.130          H  
ATOM    690 1HD2 ASN A  47       9.847  -4.058  11.918  1.00  6.130          H  
ATOM    691 2HD2 ASN A  47      10.811  -5.339  11.265  1.00  6.130          H  
ATOM    692  N   LEU A  48      13.985  -4.128   6.674  1.00  3.120          N  
ATOM    693  CA  LEU A  48      15.144  -4.634   5.916  1.00  3.320          C  
ATOM    694  C   LEU A  48      15.796  -3.635   4.962  1.00  2.970          C  
ATOM    695  O   LEU A  48      15.141  -3.115   4.061  1.00  2.560          O  
ATOM    696  CB  LEU A  48      14.683  -5.866   5.130  1.00  4.570          C  
ATOM    697  CG  LEU A  48      15.635  -6.521   4.140  1.00  4.570          C  
ATOM    698  CD1 LEU A  48      16.845  -7.105   4.852  1.00  4.570          C  
ATOM    699  CD2 LEU A  48      14.840  -7.617   3.395  1.00  4.570          C  
ATOM    700  H   LEU A  48      13.087  -4.082   6.192  1.00  3.740          H  
ATOM    701  HA  LEU A  48      15.893  -4.940   6.643  1.00  3.980          H  
ATOM    702 1HB  LEU A  48      14.440  -6.627   5.854  1.00  5.480          H  
ATOM    703 2HB  LEU A  48      13.776  -5.607   4.590  1.00  5.480          H  
ATOM    704  HG  LEU A  48      15.986  -5.782   3.427  1.00  5.480          H  
ATOM    705 1HD1 LEU A  48      17.503  -7.572   4.119  1.00  5.480          H  
ATOM    706 2HD1 LEU A  48      17.395  -6.322   5.366  1.00  5.480          H  
ATOM    707 3HD1 LEU A  48      16.517  -7.851   5.574  1.00  5.480          H  
ATOM    708 1HD2 LEU A  48      15.475  -8.109   2.662  1.00  5.480          H  
ATOM    709 2HD2 LEU A  48      14.481  -8.361   4.103  1.00  5.480          H  
ATOM    710 3HD2 LEU A  48      13.982  -7.171   2.885  1.00  5.480          H  
ATOM    711  N   VAL A  49      17.100  -3.401   5.124  1.00  3.460          N  
ATOM    712  CA  VAL A  49      17.792  -2.442   4.256  1.00  3.280          C  
ATOM    713  C   VAL A  49      18.566  -3.124   3.126  1.00  3.320          C  
ATOM    714  O   VAL A  49      19.407  -3.993   3.360  1.00  4.090          O  
ATOM    715  CB  VAL A  49      18.740  -1.551   5.076  1.00  4.660          C  
ATOM    716  CG1 VAL A  49      19.487  -0.568   4.142  1.00  4.660          C  
ATOM    717  CG2 VAL A  49      17.915  -0.795   6.120  1.00  4.660          C  
ATOM    718  H   VAL A  49      17.599  -3.873   5.869  1.00  4.150          H  
ATOM    719  HA  VAL A  49      17.043  -1.793   3.801  1.00  3.940          H  
ATOM    720  HB  VAL A  49      19.485  -2.171   5.574  1.00  5.600          H  
ATOM    721 1HG1 VAL A  49      20.151   0.059   4.732  1.00  5.600          H  
ATOM    722 2HG1 VAL A  49      20.081  -1.109   3.404  1.00  5.600          H  
ATOM    723 3HG1 VAL A  49      18.756   0.059   3.628  1.00  5.600          H  
ATOM    724 1HG2 VAL A  49      18.568  -0.160   6.717  1.00  5.600          H  
ATOM    725 2HG2 VAL A  49      17.177  -0.180   5.614  1.00  5.600          H  
ATOM    726 3HG2 VAL A  49      17.404  -1.501   6.773  1.00  5.600          H  
ATOM    727  N   ILE A  50      18.261  -2.694   1.903  1.00  2.790          N  
ATOM    728  CA  ILE A  50      18.822  -3.208   0.663  1.00  3.090          C  
ATOM    729  C   ILE A  50      19.619  -2.169  -0.128  1.00  2.860          C  
ATOM    730  O   ILE A  50      19.190  -1.027  -0.298  1.00  2.430          O  
ATOM    731  CB  ILE A  50      17.685  -3.733  -0.230  1.00  4.210          C  
ATOM    732  CG1 ILE A  50      16.849  -4.814   0.528  1.00  4.210          C  
ATOM    733  CG2 ILE A  50      18.229  -4.250  -1.604  1.00  4.210          C  
ATOM    734  CD1 ILE A  50      17.600  -6.080   0.932  1.00  4.210          C  
ATOM    735  H   ILE A  50      17.551  -1.960   1.832  1.00  3.350          H  
ATOM    736  HA  ILE A  50      19.505  -4.017   0.905  1.00  3.710          H  
ATOM    737  HB  ILE A  50      17.002  -2.911  -0.402  1.00  5.050          H  
ATOM    738 1HG1 ILE A  50      16.439  -4.360   1.432  1.00  5.050          H  
ATOM    739 2HG1 ILE A  50      16.019  -5.090  -0.105  1.00  5.050          H  
ATOM    740 1HG2 ILE A  50      17.406  -4.582  -2.220  1.00  5.050          H  
ATOM    741 2HG2 ILE A  50      18.745  -3.451  -2.127  1.00  5.050          H  
ATOM    742 3HG2 ILE A  50      18.917  -5.076  -1.457  1.00  5.050          H  
ATOM    743 1HD1 ILE A  50      16.921  -6.746   1.433  1.00  5.050          H  
ATOM    744 2HD1 ILE A  50      17.998  -6.583   0.059  1.00  5.050          H  
ATOM    745 3HD1 ILE A  50      18.414  -5.841   1.609  1.00  5.050          H  
ATOM    746  N   VAL A  51      20.804  -2.560  -0.603  1.00  3.440          N  
ATOM    747  CA  VAL A  51      21.615  -1.654  -1.418  1.00  3.350          C  
ATOM    748  C   VAL A  51      21.796  -2.223  -2.829  1.00  3.640          C  
ATOM    749  O   VAL A  51      22.213  -3.369  -3.002  1.00  4.410          O  
ATOM    750  CB  VAL A  51      22.963  -1.358  -0.740  1.00  4.730          C  
ATOM    751  CG1 VAL A  51      23.822  -0.439  -1.634  1.00  4.730          C  
ATOM    752  CG2 VAL A  51      22.682  -0.676   0.611  1.00  4.730          C  
ATOM    753  H   VAL A  51      21.123  -3.503  -0.425  1.00  4.130          H  
ATOM    754  HA  VAL A  51      21.087  -0.709  -1.507  1.00  4.020          H  
ATOM    755  HB  VAL A  51      23.511  -2.287  -0.587  1.00  5.670          H  
ATOM    756 1HG1 VAL A  51      24.766  -0.229  -1.142  1.00  5.670          H  
ATOM    757 2HG1 VAL A  51      24.019  -0.917  -2.597  1.00  5.670          H  
ATOM    758 3HG1 VAL A  51      23.282   0.500  -1.802  1.00  5.670          H  
ATOM    759 1HG2 VAL A  51      23.620  -0.454   1.114  1.00  5.670          H  
ATOM    760 2HG2 VAL A  51      22.135   0.253   0.435  1.00  5.670          H  
ATOM    761 3HG2 VAL A  51      22.086  -1.331   1.241  1.00  5.670          H  
ATOM    762  N   LEU A  52      21.425  -1.415  -3.819  1.00  3.290          N  
ATOM    763  CA  LEU A  52      21.450  -1.803  -5.229  1.00  3.820          C  
ATOM    764  C   LEU A  52      22.512  -1.095  -6.052  1.00  3.680          C  
ATOM    765  O   LEU A  52      22.926   0.021  -5.735  1.00  3.180          O  
ATOM    766  CB  LEU A  52      20.120  -1.468  -5.872  1.00  5.140          C  
ATOM    767  CG  LEU A  52      18.900  -1.985  -5.192  1.00  5.140          C  
ATOM    768  CD1 LEU A  52      17.730  -1.435  -5.938  1.00  5.140          C  
ATOM    769  CD2 LEU A  52      18.899  -3.521  -5.159  1.00  5.140          C  
ATOM    770  H   LEU A  52      21.117  -0.481  -3.542  1.00  3.950          H  
ATOM    771  HA  LEU A  52      21.647  -2.869  -5.292  1.00  4.580          H  
ATOM    772 1HB  LEU A  52      20.042  -0.423  -5.953  1.00  6.160          H  
ATOM    773 2HB  LEU A  52      20.122  -1.870  -6.886  1.00  6.160          H  
ATOM    774  HG  LEU A  52      18.861  -1.602  -4.170  1.00  6.160          H  
ATOM    775 1HD1 LEU A  52      16.845  -1.742  -5.479  1.00  6.160          H  
ATOM    776 2HD1 LEU A  52      17.770  -0.344  -5.940  1.00  6.160          H  
ATOM    777 3HD1 LEU A  52      17.753  -1.796  -6.953  1.00  6.160          H  
ATOM    778 1HD2 LEU A  52      18.016  -3.877  -4.675  1.00  6.160          H  
ATOM    779 2HD2 LEU A  52      18.933  -3.908  -6.176  1.00  6.160          H  
ATOM    780 3HD2 LEU A  52      19.761  -3.888  -4.604  1.00  6.160          H  
ATOM    781  N   LYS A  53      22.883  -1.721  -7.175  1.00  4.370          N  
ATOM    782  CA  LYS A  53      23.814  -1.142  -8.147  1.00  4.420          C  
ATOM    783  C   LYS A  53      23.272  -1.118  -9.578  1.00  4.810          C  
ATOM    784  O   LYS A  53      22.886  -2.156 -10.122  1.00  5.580          O  
ATOM    785  CB  LYS A  53      25.123  -1.947  -8.123  1.00  6.170          C  
ATOM    786  CG  LYS A  53      26.169  -1.592  -9.208  1.00  6.170          C  
ATOM    787  CD  LYS A  53      26.826  -0.248  -8.991  1.00  6.170          C  
ATOM    788  CE  LYS A  53      27.889  -0.002 -10.051  1.00  6.170          C  
ATOM    789  NZ  LYS A  53      28.536   1.316  -9.883  1.00  6.170          N  
ATOM    790  H   LYS A  53      22.505  -2.638  -7.363  1.00  5.240          H  
ATOM    791  HA  LYS A  53      24.017  -0.112  -7.852  1.00  5.300          H  
ATOM    792 1HB  LYS A  53      25.604  -1.810  -7.154  1.00  7.400          H  
ATOM    793 2HB  LYS A  53      24.895  -3.007  -8.225  1.00  7.400          H  
ATOM    794 1HG  LYS A  53      26.943  -2.359  -9.213  1.00  7.400          H  
ATOM    795 2HG  LYS A  53      25.703  -1.590 -10.194  1.00  7.400          H  
ATOM    796 1HD  LYS A  53      26.080   0.550  -9.066  1.00  7.400          H  
ATOM    797 2HD  LYS A  53      27.279  -0.208  -8.004  1.00  7.400          H  
ATOM    798 1HE  LYS A  53      28.646  -0.780  -9.993  1.00  7.400          H  
ATOM    799 2HE  LYS A  53      27.418  -0.037 -11.037  1.00  7.400          H  
ATOM    800 1HZ  LYS A  53      29.222   1.456 -10.605  1.00  7.400          H  
ATOM    801 2HZ  LYS A  53      27.811   2.046  -9.954  1.00  7.400          H  
ATOM    802 3HZ  LYS A  53      28.977   1.373  -8.982  1.00  7.400          H  
ATOM    803  N   TYR A  54      23.285   0.068 -10.197  1.00  4.500          N  
ATOM    804  CA  TYR A  54      22.883   0.234 -11.591  1.00  5.070          C  
ATOM    805  C   TYR A  54      24.064   0.092 -12.525  1.00  5.220          C  
ATOM    806  O   TYR A  54      25.093   0.751 -12.349  1.00  4.840          O  
ATOM    807  CB  TYR A  54      22.235   1.593 -11.840  1.00  6.870          C  
ATOM    808  CG  TYR A  54      21.927   1.891 -13.275  1.00  6.870          C  
ATOM    809  CD1 TYR A  54      20.777   1.387 -13.834  1.00  6.870          C  
ATOM    810  CD2 TYR A  54      22.788   2.672 -14.038  1.00  6.870          C  
ATOM    811  CE1 TYR A  54      20.466   1.654 -15.140  1.00  6.870          C  
ATOM    812  CE2 TYR A  54      22.478   2.934 -15.361  1.00  6.870          C  
ATOM    813  CZ  TYR A  54      21.313   2.428 -15.908  1.00  6.870          C  
ATOM    814  OH  TYR A  54      20.968   2.669 -17.229  1.00  6.870          O  
ATOM    815  H   TYR A  54      23.576   0.889  -9.660  1.00  5.400          H  
ATOM    816  HA  TYR A  54      22.165  -0.547 -11.843  1.00  6.080          H  
ATOM    817 1HB  TYR A  54      21.293   1.600 -11.341  1.00  8.240          H  
ATOM    818 2HB  TYR A  54      22.840   2.389 -11.432  1.00  8.240          H  
ATOM    819  HD1 TYR A  54      20.114   0.780 -13.242  1.00  8.240          H  
ATOM    820  HD2 TYR A  54      23.705   3.067 -13.597  1.00  8.240          H  
ATOM    821  HE1 TYR A  54      19.554   1.250 -15.574  1.00  8.240          H  
ATOM    822  HE2 TYR A  54      23.146   3.542 -15.972  1.00  8.240          H  
ATOM    823  HH  TYR A  54      21.729   3.046 -17.733  1.00  8.240          H  
ATOM    824  N   THR A  55      23.882  -0.708 -13.564  1.00  5.980          N  
ATOM    825  CA  THR A  55      24.885  -0.912 -14.588  1.00  6.270          C  
ATOM    826  C   THR A  55      24.256  -0.578 -15.930  1.00  6.320          C  
ATOM    827  O   THR A  55      23.030  -0.580 -16.045  1.00  6.650          O  
ATOM    828  CB  THR A  55      25.385  -2.368 -14.574  1.00  8.660          C  
ATOM    829  OG1 THR A  55      24.300  -3.250 -14.923  1.00  8.660          O  
ATOM    830  CG2 THR A  55      25.877  -2.722 -13.160  1.00  8.660          C  
ATOM    831  H   THR A  55      23.014  -1.221 -13.641  1.00  7.180          H  
ATOM    832  HA  THR A  55      25.723  -0.233 -14.417  1.00  7.520          H  
ATOM    833  HB  THR A  55      26.195  -2.488 -15.292  1.00 10.390          H  
ATOM    834  HG1 THR A  55      24.083  -3.159 -15.858  1.00 10.390          H  
ATOM    835 1HG2 THR A  55      26.228  -3.752 -13.147  1.00 10.390          H  
ATOM    836 2HG2 THR A  55      26.692  -2.056 -12.882  1.00 10.390          H  
ATOM    837 3HG2 THR A  55      25.065  -2.616 -12.442  1.00 10.390          H  
ATOM    838  N   ASP A  56      25.078  -0.374 -16.956  1.00  6.260          N  
ATOM    839  CA  ASP A  56      24.556  -0.029 -18.276  1.00  6.460          C  
ATOM    840  C   ASP A  56      25.478  -0.551 -19.376  1.00  6.840          C  
ATOM    841  O   ASP A  56      26.504  -1.174 -19.092  1.00  7.030          O  
ATOM    842  CB  ASP A  56      24.420   1.502 -18.357  1.00  8.960          C  
ATOM    843  CG  ASP A  56      23.348   2.026 -19.317  1.00  8.960          C  
ATOM    844  OD1 ASP A  56      23.049   1.348 -20.280  1.00  8.960          O  
ATOM    845  OD2 ASP A  56      22.823   3.096 -19.062  1.00  8.960          O  
ATOM    846  H   ASP A  56      26.076  -0.419 -16.812  1.00  7.510          H  
ATOM    847  HA  ASP A  56      23.575  -0.488 -18.399  1.00  7.750          H  
ATOM    848 1HB  ASP A  56      24.214   1.888 -17.370  1.00 10.760          H  
ATOM    849 2HB  ASP A  56      25.379   1.922 -18.671  1.00 10.760          H  
ATOM    850  N   MET A  57      25.107  -0.302 -20.624  1.00  7.260          N  
ATOM    851  CA  MET A  57      25.877  -0.740 -21.779  1.00  7.940          C  
ATOM    852  C   MET A  57      27.068   0.168 -22.037  1.00  7.950          C  
ATOM    853  O   MET A  57      26.962   1.396 -21.960  1.00  8.260          O  
ATOM    854  CB  MET A  57      24.971  -0.796 -23.010  1.00 10.840          C  
ATOM    855  CG  MET A  57      25.641  -1.324 -24.289  1.00 10.840          C  
ATOM    856  SD  MET A  57      24.500  -1.466 -25.692  1.00 10.840          S  
ATOM    857  CE  MET A  57      23.529  -2.919 -25.275  1.00 10.840          C  
ATOM    858  H   MET A  57      24.240   0.222 -20.758  1.00  8.710          H  
ATOM    859  HA  MET A  57      26.261  -1.739 -21.578  1.00  9.530          H  
ATOM    860 1HB  MET A  57      24.114  -1.416 -22.784  1.00 13.010          H  
ATOM    861 2HB  MET A  57      24.596   0.209 -23.220  1.00 13.010          H  
ATOM    862 1HG  MET A  57      26.447  -0.651 -24.583  1.00 13.010          H  
ATOM    863 2HG  MET A  57      26.074  -2.305 -24.096  1.00 13.010          H  
ATOM    864 1HE  MET A  57      22.803  -3.105 -26.066  1.00 13.010          H  
ATOM    865 2HE  MET A  57      24.188  -3.783 -25.178  1.00 13.010          H  
ATOM    866 3HE  MET A  57      23.001  -2.759 -24.338  1.00 13.010          H  
ATOM    867  N   ALA A  58      28.195  -0.439 -22.383  1.00  7.920          N  
ATOM    868  CA  ALA A  58      29.404   0.292 -22.713  1.00  8.230          C  
ATOM    869  C   ALA A  58      30.370  -0.632 -23.435  1.00  8.850          C  
ATOM    870  O   ALA A  58      31.528  -0.276 -23.650  1.00  9.500          O  
ATOM    871  OXT ALA A  58      30.065  -1.819 -23.544  1.00 12.350          O  
ATOM    872  CB  ALA A  58      30.044   0.859 -21.456  1.00 10.920          C  
ATOM    873  H   ALA A  58      28.217  -1.449 -22.415  1.00  9.500          H  
ATOM    874  HA  ALA A  58      29.142   1.109 -23.385  1.00  9.880          H  
ATOM    875 1HB  ALA A  58      30.942   1.412 -21.727  1.00 13.110          H  
ATOM    876 2HB  ALA A  58      29.343   1.530 -20.957  1.00 13.110          H  
ATOM    877 3HB  ALA A  58      30.307   0.046 -20.784  1.00 13.110          H  
TER     878
ENDMDL

REMARK ID 643568 MODEL 5 1MI0-r
PFRMAT TS
TARGET 1MI0-r
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    artificial
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.644   1.145  -1.500  1.00  8.630          N  
ATOM      2  CA  GLU A   1       0.611   0.885  -0.800  1.00  8.000          C  
ATOM      3  C   GLU A   1       1.364   2.183  -0.552  1.00  7.310          C  
ATOM      4  O   GLU A   1       0.927   3.248  -0.997  1.00  7.080          O  
ATOM      5  CB  GLU A   1       1.503  -0.060  -1.626  1.00 11.450          C  
ATOM      6  CG  GLU A   1       0.925  -1.452  -1.880  1.00 11.450          C  
ATOM      7  CD  GLU A   1       0.759  -2.245  -0.622  1.00 11.450          C  
ATOM      8  OE1 GLU A   1       1.479  -1.987   0.310  1.00 11.450          O  
ATOM      9  OE2 GLU A   1      -0.094  -3.093  -0.586  1.00 11.450          O  
ATOM     10 1H   GLU A   1      -0.919   0.317  -2.009  1.00 10.360          H  
ATOM     11 2H   GLU A   1      -1.362   1.374  -0.830  1.00 10.360          H  
ATOM     12 3H   GLU A   1      -0.531   1.916  -2.142  1.00 10.360          H  
ATOM     13  HA  GLU A   1       0.389   0.425   0.164  1.00  9.600          H  
ATOM     14 1HB  GLU A   1       1.701   0.395  -2.599  1.00 13.740          H  
ATOM     15 2HB  GLU A   1       2.464  -0.185  -1.131  1.00 13.740          H  
ATOM     16 1HG  GLU A   1      -0.039  -1.369  -2.383  1.00 13.740          H  
ATOM     17 2HG  GLU A   1       1.599  -1.990  -2.547  1.00 13.740          H  
ATOM     18  N   THR A   2       2.518   2.089   0.102  1.00  7.180          N  
ATOM     19  CA  THR A   2       3.345   3.267   0.319  1.00  6.630          C  
ATOM     20  C   THR A   2       4.345   3.333  -0.814  1.00  5.910          C  
ATOM     21  O   THR A   2       5.180   2.441  -0.974  1.00  6.230          O  
ATOM     22  CB  THR A   2       4.091   3.214   1.670  1.00  9.500          C  
ATOM     23  OG1 THR A   2       3.142   3.149   2.747  1.00  9.500          O  
ATOM     24  CG2 THR A   2       4.945   4.471   1.836  1.00  9.500          C  
ATOM     25  H   THR A   2       2.833   1.199   0.465  1.00  8.620          H  
ATOM     26  HA  THR A   2       2.723   4.162   0.290  1.00  7.960          H  
ATOM     27  HB  THR A   2       4.729   2.331   1.702  1.00 11.400          H  
ATOM     28  HG1 THR A   2       3.603   2.963   3.569  1.00 11.400          H  
ATOM     29 1HG2 THR A   2       5.463   4.430   2.793  1.00 11.400          H  
ATOM     30 2HG2 THR A   2       5.681   4.537   1.035  1.00 11.400          H  
ATOM     31 3HG2 THR A   2       4.302   5.350   1.810  1.00 11.400          H  
ATOM     32  N   VAL A   3       4.244   4.382  -1.611  1.00  5.200          N  
ATOM     33  CA  VAL A   3       5.075   4.534  -2.785  1.00  4.620          C  
ATOM     34  C   VAL A   3       5.709   5.904  -2.835  1.00  4.110          C  
ATOM     35  O   VAL A   3       5.026   6.908  -2.640  1.00  4.110          O  
ATOM     36  CB  VAL A   3       4.224   4.308  -4.053  1.00  6.700          C  
ATOM     37  CG1 VAL A   3       5.089   4.473  -5.348  1.00  6.700          C  
ATOM     38  CG2 VAL A   3       3.571   2.899  -3.975  1.00  6.700          C  
ATOM     39  H   VAL A   3       3.543   5.082  -1.396  1.00  6.240          H  
ATOM     40  HA  VAL A   3       5.867   3.785  -2.753  1.00  5.540          H  
ATOM     41  HB  VAL A   3       3.447   5.067  -4.096  1.00  8.040          H  
ATOM     42 1HG1 VAL A   3       4.464   4.321  -6.220  1.00  8.040          H  
ATOM     43 2HG1 VAL A   3       5.525   5.459  -5.402  1.00  8.040          H  
ATOM     44 3HG1 VAL A   3       5.886   3.733  -5.351  1.00  8.040          H  
ATOM     45 1HG2 VAL A   3       2.965   2.720  -4.836  1.00  8.040          H  
ATOM     46 2HG2 VAL A   3       4.354   2.142  -3.928  1.00  8.040          H  
ATOM     47 3HG2 VAL A   3       2.946   2.822  -3.098  1.00  8.040          H  
ATOM     48  N   THR A   4       7.008   5.947  -3.086  1.00  4.080          N  
ATOM     49  CA  THR A   4       7.694   7.216  -3.240  1.00  3.790          C  
ATOM     50  C   THR A   4       7.752   7.509  -4.726  1.00  3.160          C  
ATOM     51  O   THR A   4       8.248   6.695  -5.505  1.00  3.520          O  
ATOM     52  CB  THR A   4       9.110   7.184  -2.632  1.00  5.420          C  
ATOM     53  OG1 THR A   4       9.017   6.917  -1.226  1.00  5.420          O  
ATOM     54  CG2 THR A   4       9.806   8.527  -2.840  1.00  5.420          C  
ATOM     55  H   THR A   4       7.517   5.083  -3.211  1.00  4.900          H  
ATOM     56  HA  THR A   4       7.118   8.005  -2.754  1.00  4.550          H  
ATOM     57  HB  THR A   4       9.695   6.397  -3.108  1.00  6.510          H  
ATOM     58  HG1 THR A   4       8.686   6.027  -1.093  1.00  6.510          H  
ATOM     59 1HG2 THR A   4      10.800   8.487  -2.398  1.00  6.510          H  
ATOM     60 2HG2 THR A   4       9.895   8.743  -3.904  1.00  6.510          H  
ATOM     61 3HG2 THR A   4       9.227   9.313  -2.358  1.00  6.510          H  
ATOM     62  N   PHE A   5       7.215   8.647  -5.127  1.00  2.730          N  
ATOM     63  CA  PHE A   5       7.163   9.022  -6.529  1.00  2.540          C  
ATOM     64  C   PHE A   5       7.094  10.536  -6.648  1.00  2.640          C  
ATOM     65  O   PHE A   5       6.860  11.230  -5.654  1.00  3.040          O  
ATOM     66  CB  PHE A   5       5.963   8.357  -7.202  1.00  3.630          C  
ATOM     67  CG  PHE A   5       4.645   8.808  -6.686  1.00  3.630          C  
ATOM     68  CD1 PHE A   5       3.936   9.792  -7.344  1.00  3.630          C  
ATOM     69  CD2 PHE A   5       4.113   8.271  -5.533  1.00  3.630          C  
ATOM     70  CE1 PHE A   5       2.721  10.211  -6.874  1.00  3.630          C  
ATOM     71  CE2 PHE A   5       2.909   8.689  -5.053  1.00  3.630          C  
ATOM     72  CZ  PHE A   5       2.201   9.660  -5.727  1.00  3.630          C  
ATOM     73  H   PHE A   5       6.819   9.270  -4.435  1.00  3.280          H  
ATOM     74  HA  PHE A   5       8.074   8.678  -7.021  1.00  3.050          H  
ATOM     75 1HB  PHE A   5       5.987   8.549  -8.274  1.00  4.360          H  
ATOM     76 2HB  PHE A   5       6.027   7.282  -7.066  1.00  4.360          H  
ATOM     77  HD1 PHE A   5       4.346  10.228  -8.258  1.00  4.360          H  
ATOM     78  HD2 PHE A   5       4.658   7.508  -5.000  1.00  4.360          H  
ATOM     79  HE1 PHE A   5       2.171  10.979  -7.412  1.00  4.360          H  
ATOM     80  HE2 PHE A   5       2.511   8.244  -4.138  1.00  4.360          H  
ATOM     81  HZ  PHE A   5       1.235   9.993  -5.349  1.00  4.360          H  
ATOM     82  N   THR A   6       7.291  11.054  -7.853  1.00  2.730          N  
ATOM     83  CA  THR A   6       7.191  12.487  -8.066  1.00  2.940          C  
ATOM     84  C   THR A   6       5.737  12.886  -8.309  1.00  2.810          C  
ATOM     85  O   THR A   6       5.134  12.561  -9.332  1.00  2.940          O  
ATOM     86  CB  THR A   6       8.091  12.911  -9.245  1.00  4.030          C  
ATOM     87  OG1 THR A   6       9.453  12.582  -8.940  1.00  4.030          O  
ATOM     88  CG2 THR A   6       7.991  14.392  -9.508  1.00  4.030          C  
ATOM     89  H   THR A   6       7.510  10.445  -8.627  1.00  3.280          H  
ATOM     90  HA  THR A   6       7.540  12.998  -7.167  1.00  3.530          H  
ATOM     91  HB  THR A   6       7.785  12.367 -10.121  1.00  4.840          H  
ATOM     92  HG1 THR A   6      10.017  12.768  -9.698  1.00  4.840          H  
ATOM     93 1HG2 THR A   6       8.638  14.653 -10.344  1.00  4.840          H  
ATOM     94 2HG2 THR A   6       6.987  14.649  -9.756  1.00  4.840          H  
ATOM     95 3HG2 THR A   6       8.302  14.946  -8.624  1.00  4.840          H  
ATOM     96  N   LYS A   7       5.209  13.719  -7.422  1.00  3.070          N  
ATOM     97  CA  LYS A   7       3.797  14.105  -7.451  1.00  3.390          C  
ATOM     98  C   LYS A   7       3.482  15.221  -8.428  1.00  3.310          C  
ATOM     99  O   LYS A   7       2.332  15.637  -8.562  1.00  3.780          O  
ATOM    100  CB  LYS A   7       3.342  14.494  -6.047  1.00  4.620          C  
ATOM    101  CG  LYS A   7       3.327  13.328  -5.069  1.00  4.620          C  
ATOM    102  CD  LYS A   7       2.897  13.754  -3.681  1.00  4.620          C  
ATOM    103  CE  LYS A   7       2.871  12.564  -2.726  1.00  4.620          C  
ATOM    104  NZ  LYS A   7       2.488  12.973  -1.339  1.00  4.620          N  
ATOM    105  H   LYS A   7       5.788  14.009  -6.643  1.00  3.680          H  
ATOM    106  HA  LYS A   7       3.220  13.234  -7.760  1.00  4.070          H  
ATOM    107 1HB  LYS A   7       4.002  15.266  -5.651  1.00  5.540          H  
ATOM    108 2HB  LYS A   7       2.337  14.912  -6.092  1.00  5.540          H  
ATOM    109 1HG  LYS A   7       2.612  12.602  -5.423  1.00  5.540          H  
ATOM    110 2HG  LYS A   7       4.310  12.852  -5.029  1.00  5.540          H  
ATOM    111 1HD  LYS A   7       3.593  14.502  -3.299  1.00  5.540          H  
ATOM    112 2HD  LYS A   7       1.902  14.197  -3.728  1.00  5.540          H  
ATOM    113 1HE  LYS A   7       2.154  11.830  -3.091  1.00  5.540          H  
ATOM    114 2HE  LYS A   7       3.861  12.106  -2.701  1.00  5.540          H  
ATOM    115 1HZ  LYS A   7       2.482  12.162  -0.736  1.00  5.540          H  
ATOM    116 2HZ  LYS A   7       3.156  13.646  -0.988  1.00  5.540          H  
ATOM    117 3HZ  LYS A   7       1.567  13.389  -1.350  1.00  5.540          H  
ATOM    118  N   THR A   8       4.514  15.704  -9.096  1.00  3.120          N  
ATOM    119  CA  THR A   8       4.407  16.757 -10.083  1.00  3.240          C  
ATOM    120  C   THR A   8       4.623  16.192 -11.485  1.00  2.960          C  
ATOM    121  O   THR A   8       4.635  16.941 -12.461  1.00  3.130          O  
ATOM    122  CB  THR A   8       5.447  17.857  -9.822  1.00  4.490          C  
ATOM    123  OG1 THR A   8       6.768  17.307  -9.945  1.00  4.490          O  
ATOM    124  CG2 THR A   8       5.270  18.383  -8.409  1.00  4.490          C  
ATOM    125  H   THR A   8       5.425  15.318  -8.902  1.00  3.740          H  
ATOM    126  HA  THR A   8       3.407  17.188 -10.036  1.00  3.890          H  
ATOM    127  HB  THR A   8       5.322  18.668 -10.538  1.00  5.390          H  
ATOM    128  HG1 THR A   8       6.973  17.183 -10.886  1.00  5.390          H  
ATOM    129 1HG2 THR A   8       6.008  19.159  -8.217  1.00  5.390          H  
ATOM    130 2HG2 THR A   8       4.269  18.797  -8.302  1.00  5.390          H  
ATOM    131 3HG2 THR A   8       5.404  17.576  -7.693  1.00  5.390          H  
ATOM    132  N   ALA A   9       4.871  14.880 -11.572  1.00  3.170          N  
ATOM    133  CA  ALA A   9       5.137  14.206 -12.835  1.00  3.440          C  
ATOM    134  C   ALA A   9       3.847  13.887 -13.554  1.00  2.800          C  
ATOM    135  O   ALA A   9       2.801  13.736 -12.924  1.00  2.910          O  
ATOM    136  CB  ALA A   9       5.907  12.931 -12.596  1.00  4.710          C  
ATOM    137  H   ALA A   9       4.834  14.300 -10.732  1.00  3.800          H  
ATOM    138  HA  ALA A   9       5.725  14.873 -13.469  1.00  4.130          H  
ATOM    139 1HB  ALA A   9       6.100  12.457 -13.541  1.00  5.650          H  
ATOM    140 2HB  ALA A   9       6.835  13.172 -12.107  1.00  5.650          H  
ATOM    141 3HB  ALA A   9       5.317  12.264 -11.966  1.00  5.650          H  
ATOM    142  N   ASP A  10       3.917  13.711 -14.865  1.00  2.520          N  
ATOM    143  CA  ASP A  10       2.734  13.284 -15.587  1.00  2.290          C  
ATOM    144  C   ASP A  10       2.273  11.966 -15.005  1.00  2.140          C  
ATOM    145  O   ASP A  10       3.098  11.135 -14.590  1.00  2.570          O  
ATOM    146  CB  ASP A  10       3.010  13.158 -17.084  1.00  3.300          C  
ATOM    147  CG  ASP A  10       3.112  14.525 -17.778  1.00  3.300          C  
ATOM    148  OD1 ASP A  10       2.722  15.506 -17.189  1.00  3.300          O  
ATOM    149  OD2 ASP A  10       3.587  14.576 -18.878  1.00  3.300          O  
ATOM    150  H   ASP A  10       4.784  13.880 -15.360  1.00  3.020          H  
ATOM    151  HA  ASP A  10       1.945  14.022 -15.438  1.00  2.750          H  
ATOM    152 1HB  ASP A  10       3.951  12.614 -17.237  1.00  3.960          H  
ATOM    153 2HB  ASP A  10       2.216  12.569 -17.560  1.00  3.960          H  
ATOM    154  N   ALA A  11       0.959  11.796 -14.931  1.00  1.860          N  
ATOM    155  CA  ALA A  11       0.419  10.578 -14.383  1.00  1.980          C  
ATOM    156  C   ALA A  11      -0.999  10.322 -14.838  1.00  1.800          C  
ATOM    157  O   ALA A  11      -1.718  11.256 -15.202  1.00  1.810          O  
ATOM    158  CB  ALA A  11       0.459  10.654 -12.863  1.00  2.720          C  
ATOM    159  H   ALA A  11       0.335  12.518 -15.264  1.00  2.230          H  
ATOM    160  HA  ALA A  11       1.030   9.768 -14.751  1.00  2.380          H  
ATOM    161 1HB  ALA A  11       0.083   9.730 -12.437  1.00  3.270          H  
ATOM    162 2HB  ALA A  11       1.484  10.816 -12.540  1.00  3.270          H  
ATOM    163 3HB  ALA A  11      -0.158  11.482 -12.529  1.00  3.270          H  
ATOM    164  N   TYR A  12      -1.403   9.051 -14.795  1.00  1.790          N  
ATOM    165  CA  TYR A  12      -2.789   8.718 -15.122  1.00  1.820          C  
ATOM    166  C   TYR A  12      -3.373   7.671 -14.170  1.00  1.840          C  
ATOM    167  O   TYR A  12      -2.667   6.783 -13.674  1.00  1.910          O  
ATOM    168  CB  TYR A  12      -2.922   8.174 -16.552  1.00  2.540          C  
ATOM    169  CG  TYR A  12      -2.312   9.022 -17.638  1.00  2.540          C  
ATOM    170  CD1 TYR A  12      -1.120   8.609 -18.137  1.00  2.540          C  
ATOM    171  CD2 TYR A  12      -2.880  10.197 -18.099  1.00  2.540          C  
ATOM    172  CE1 TYR A  12      -0.446   9.326 -19.081  1.00  2.540          C  
ATOM    173  CE2 TYR A  12      -2.204  10.943 -19.069  1.00  2.540          C  
ATOM    174  CZ  TYR A  12      -0.971  10.502 -19.551  1.00  2.540          C  
ATOM    175  OH  TYR A  12      -0.273  11.242 -20.506  1.00  2.540          O  
ATOM    176  H   TYR A  12      -0.724   8.350 -14.482  1.00  2.150          H  
ATOM    177  HA  TYR A  12      -3.394   9.620 -15.031  1.00  2.180          H  
ATOM    178 1HB  TYR A  12      -2.437   7.235 -16.581  1.00  3.040          H  
ATOM    179 2HB  TYR A  12      -3.973   8.003 -16.790  1.00  3.040          H  
ATOM    180  HD1 TYR A  12      -0.700   7.689 -17.766  1.00  3.040          H  
ATOM    181  HD2 TYR A  12      -3.834  10.545 -17.702  1.00  3.040          H  
ATOM    182  HE1 TYR A  12       0.510   8.967 -19.455  1.00  3.040          H  
ATOM    183  HE2 TYR A  12      -2.631  11.876 -19.438  1.00  3.040          H  
ATOM    184  HH  TYR A  12       0.679  10.922 -20.580  1.00  3.040          H  
ATOM    185  N   THR A  13      -4.684   7.726 -14.007  1.00  1.880          N  
ATOM    186  CA  THR A  13      -5.422   6.702 -13.281  1.00  1.970          C  
ATOM    187  C   THR A  13      -6.077   5.849 -14.337  1.00  1.980          C  
ATOM    188  O   THR A  13      -6.717   6.381 -15.248  1.00  2.030          O  
ATOM    189  CB  THR A  13      -6.476   7.299 -12.326  1.00  2.720          C  
ATOM    190  OG1 THR A  13      -5.819   8.114 -11.344  1.00  2.720          O  
ATOM    191  CG2 THR A  13      -7.254   6.176 -11.625  1.00  2.720          C  
ATOM    192  H   THR A  13      -5.196   8.490 -14.428  1.00  2.260          H  
ATOM    193  HA  THR A  13      -4.736   6.074 -12.712  1.00  2.360          H  
ATOM    194  HB  THR A  13      -7.172   7.918 -12.890  1.00  3.270          H  
ATOM    195  HG1 THR A  13      -5.444   8.886 -11.771  1.00  3.270          H  
ATOM    196 1HG2 THR A  13      -7.989   6.613 -10.953  1.00  3.270          H  
ATOM    197 2HG2 THR A  13      -7.768   5.559 -12.362  1.00  3.270          H  
ATOM    198 3HG2 THR A  13      -6.575   5.554 -11.056  1.00  3.270          H  
ATOM    199  N   TRP A  14      -5.904   4.540 -14.248  1.00  2.060          N  
ATOM    200  CA  TRP A  14      -6.444   3.660 -15.264  1.00  2.140          C  
ATOM    201  C   TRP A  14      -7.340   2.591 -14.653  1.00  2.380          C  
ATOM    202  O   TRP A  14      -7.162   2.206 -13.495  1.00  2.500          O  
ATOM    203  CB  TRP A  14      -5.329   2.917 -15.949  1.00  2.960          C  
ATOM    204  CG  TRP A  14      -4.232   3.691 -16.617  1.00  2.960          C  
ATOM    205  CD1 TRP A  14      -3.117   4.119 -16.013  1.00  2.960          C  
ATOM    206  CD2 TRP A  14      -4.101   4.070 -18.002  1.00  2.960          C  
ATOM    207  NE1 TRP A  14      -2.284   4.734 -16.919  1.00  2.960          N  
ATOM    208  CE2 TRP A  14      -2.865   4.709 -18.133  1.00  2.960          C  
ATOM    209  CE3 TRP A  14      -4.901   3.907 -19.125  1.00  2.960          C  
ATOM    210  CZ2 TRP A  14      -2.407   5.186 -19.343  1.00  2.960          C  
ATOM    211  CZ3 TRP A  14      -4.440   4.385 -20.342  1.00  2.960          C  
ATOM    212  CH2 TRP A  14      -3.223   5.006 -20.447  1.00  2.960          C  
ATOM    213  H   TRP A  14      -5.373   4.140 -13.466  1.00  2.470          H  
ATOM    214  HA  TRP A  14      -7.021   4.238 -15.987  1.00  2.570          H  
ATOM    215 1HB  TRP A  14      -4.870   2.252 -15.226  1.00  3.560          H  
ATOM    216 2HB  TRP A  14      -5.791   2.316 -16.701  1.00  3.560          H  
ATOM    217  HD1 TRP A  14      -2.915   3.982 -14.959  1.00  3.560          H  
ATOM    218  HE1 TRP A  14      -1.361   5.156 -16.735  1.00  3.560          H  
ATOM    219  HE3 TRP A  14      -5.864   3.408 -19.049  1.00  3.560          H  
ATOM    220  HZ2 TRP A  14      -1.439   5.680 -19.447  1.00  3.560          H  
ATOM    221  HZ3 TRP A  14      -5.067   4.251 -21.223  1.00  3.560          H  
ATOM    222  HH2 TRP A  14      -2.894   5.366 -21.429  1.00  3.560          H  
ATOM    223  N   GLU A  15      -8.298   2.094 -15.425  1.00  2.550          N  
ATOM    224  CA  GLU A  15      -9.096   0.967 -14.975  1.00  2.850          C  
ATOM    225  C   GLU A  15      -8.201  -0.263 -14.812  1.00  2.790          C  
ATOM    226  O   GLU A  15      -7.359  -0.538 -15.662  1.00  2.750          O  
ATOM    227  CB  GLU A  15     -10.215   0.691 -15.977  1.00  3.870          C  
ATOM    228  CG  GLU A  15     -11.210   1.841 -16.115  1.00  3.870          C  
ATOM    229  CD  GLU A  15     -10.753   2.894 -17.098  1.00  3.870          C  
ATOM    230  OE1 GLU A  15      -9.655   2.769 -17.607  1.00  3.870          O  
ATOM    231  OE2 GLU A  15     -11.484   3.822 -17.329  1.00  3.870          O  
ATOM    232  H   GLU A  15      -8.465   2.475 -16.361  1.00  3.060          H  
ATOM    233  HA  GLU A  15      -9.534   1.209 -14.008  1.00  3.420          H  
ATOM    234 1HB  GLU A  15      -9.786   0.483 -16.957  1.00  4.640          H  
ATOM    235 2HB  GLU A  15     -10.767  -0.195 -15.667  1.00  4.640          H  
ATOM    236 1HG  GLU A  15     -12.170   1.444 -16.443  1.00  4.640          H  
ATOM    237 2HG  GLU A  15     -11.351   2.302 -15.138  1.00  4.640          H  
ATOM    238  N   GLY A  16      -8.409  -1.030 -13.753  1.00  3.050          N  
ATOM    239  CA  GLY A  16      -7.633  -2.244 -13.529  1.00  3.140          C  
ATOM    240  C   GLY A  16      -7.357  -2.402 -12.046  1.00  3.170          C  
ATOM    241  O   GLY A  16      -7.830  -1.591 -11.238  1.00  3.570          O  
ATOM    242  H   GLY A  16      -9.110  -0.756 -13.078  1.00  3.660          H  
ATOM    243 1HA  GLY A  16      -8.182  -3.109 -13.902  1.00  3.770          H  
ATOM    244 2HA  GLY A  16      -6.691  -2.189 -14.077  1.00  3.770          H  
ATOM    245  N   ASP A  17      -6.535  -3.392 -11.696  1.00  3.340          N  
ATOM    246  CA  ASP A  17      -6.222  -3.679 -10.301  1.00  3.820          C  
ATOM    247  C   ASP A  17      -4.713  -3.843 -10.116  1.00  3.790          C  
ATOM    248  O   ASP A  17      -3.948  -3.808 -11.088  1.00  3.880          O  
ATOM    249  CB  ASP A  17      -6.990  -4.934  -9.849  1.00  5.160          C  
ATOM    250  CG  ASP A  17      -7.254  -5.016  -8.320  1.00  5.160          C  
ATOM    251  OD1 ASP A  17      -6.525  -4.395  -7.574  1.00  5.160          O  
ATOM    252  OD2 ASP A  17      -8.152  -5.709  -7.929  1.00  5.160          O  
ATOM    253  H   ASP A  17      -6.153  -3.983 -12.419  1.00  4.010          H  
ATOM    254  HA  ASP A  17      -6.561  -2.857  -9.692  1.00  4.580          H  
ATOM    255 1HB  ASP A  17      -7.953  -4.964 -10.362  1.00  6.190          H  
ATOM    256 2HB  ASP A  17      -6.438  -5.824 -10.155  1.00  6.190          H  
ATOM    257  N   VAL A  18      -4.287  -4.109  -8.887  1.00  4.090          N  
ATOM    258  CA  VAL A  18      -2.866  -4.181  -8.559  1.00  4.520          C  
ATOM    259  C   VAL A  18      -2.167  -5.363  -9.216  1.00  4.030          C  
ATOM    260  O   VAL A  18      -0.996  -5.278  -9.577  1.00  4.160          O  
ATOM    261  CB  VAL A  18      -2.658  -4.243  -7.018  1.00  6.160          C  
ATOM    262  CG1 VAL A  18      -3.383  -3.091  -6.368  1.00  6.160          C  
ATOM    263  CG2 VAL A  18      -3.144  -5.561  -6.403  1.00  6.160          C  
ATOM    264  H   VAL A  18      -4.993  -4.172  -8.161  1.00  4.910          H  
ATOM    265  HA  VAL A  18      -2.396  -3.263  -8.916  1.00  5.420          H  
ATOM    266  HB  VAL A  18      -1.601  -4.110  -6.815  1.00  7.390          H  
ATOM    267 1HG1 VAL A  18      -3.188  -3.104  -5.298  1.00  7.390          H  
ATOM    268 2HG1 VAL A  18      -3.059  -2.164  -6.785  1.00  7.390          H  
ATOM    269 3HG1 VAL A  18      -4.439  -3.207  -6.533  1.00  7.390          H  
ATOM    270 1HG2 VAL A  18      -2.971  -5.531  -5.328  1.00  7.390          H  
ATOM    271 2HG2 VAL A  18      -4.215  -5.682  -6.592  1.00  7.390          H  
ATOM    272 3HG2 VAL A  18      -2.605  -6.405  -6.807  1.00  7.390          H  
ATOM    273  N   GLY A  19      -2.883  -6.473  -9.358  1.00  3.890          N  
ATOM    274  CA  GLY A  19      -2.342  -7.683  -9.954  1.00  3.910          C  
ATOM    275  C   GLY A  19      -2.671  -7.797 -11.433  1.00  3.270          C  
ATOM    276  O   GLY A  19      -2.474  -8.853 -12.048  1.00  3.690          O  
ATOM    277  H   GLY A  19      -3.841  -6.481  -9.033  1.00  4.670          H  
ATOM    278 1HA  GLY A  19      -1.260  -7.697  -9.821  1.00  4.690          H  
ATOM    279 2HA  GLY A  19      -2.736  -8.550  -9.425  1.00  4.690          H  
ATOM    280  N   ASN A  20      -3.218  -6.747 -12.032  1.00  2.720          N  
ATOM    281  CA  ASN A  20      -3.614  -6.892 -13.411  1.00  2.590          C  
ATOM    282  C   ASN A  20      -2.438  -6.613 -14.329  1.00  2.500          C  
ATOM    283  O   ASN A  20      -2.292  -5.498 -14.842  1.00  2.430          O  
ATOM    284  CB  ASN A  20      -4.813  -6.018 -13.717  1.00  3.680          C  
ATOM    285  CG  ASN A  20      -5.417  -6.295 -15.071  1.00  3.680          C  
ATOM    286  OD1 ASN A  20      -4.755  -6.813 -15.993  1.00  3.680          O  
ATOM    287  ND2 ASN A  20      -6.681  -5.963 -15.214  1.00  3.680          N  
ATOM    288  H   ASN A  20      -3.347  -5.852 -11.551  1.00  3.260          H  
ATOM    289  HA  ASN A  20      -3.912  -7.928 -13.582  1.00  3.110          H  
ATOM    290 1HB  ASN A  20      -5.574  -6.182 -12.954  1.00  4.410          H  
ATOM    291 2HB  ASN A  20      -4.516  -4.971 -13.661  1.00  4.410          H  
ATOM    292 1HD2 ASN A  20      -7.147  -6.124 -16.088  1.00  4.410          H  
ATOM    293 2HD2 ASN A  20      -7.184  -5.555 -14.455  1.00  4.410          H  
ATOM    294  N   ASP A  21      -1.616  -7.652 -14.527  1.00  2.860          N  
ATOM    295  CA  ASP A  21      -0.395  -7.565 -15.330  1.00  3.200          C  
ATOM    296  C   ASP A  21      -0.667  -7.159 -16.763  1.00  2.890          C  
ATOM    297  O   ASP A  21       0.133  -6.437 -17.363  1.00  2.820          O  
ATOM    298  CB  ASP A  21       0.360  -8.901 -15.383  1.00  4.340          C  
ATOM    299  CG  ASP A  21       1.103  -9.311 -14.102  1.00  4.340          C  
ATOM    300  OD1 ASP A  21       1.283  -8.502 -13.225  1.00  4.340          O  
ATOM    301  OD2 ASP A  21       1.501 -10.452 -14.039  1.00  4.340          O  
ATOM    302  H   ASP A  21      -1.840  -8.502 -13.999  1.00  3.430          H  
ATOM    303  HA  ASP A  21       0.255  -6.816 -14.877  1.00  3.840          H  
ATOM    304 1HB  ASP A  21      -0.345  -9.693 -15.634  1.00  5.210          H  
ATOM    305 2HB  ASP A  21       1.087  -8.861 -16.195  1.00  5.210          H  
ATOM    306  N   ASN A  22      -1.785  -7.612 -17.325  1.00  2.880          N  
ATOM    307  CA  ASN A  22      -2.065  -7.275 -18.710  1.00  2.870          C  
ATOM    308  C   ASN A  22      -2.364  -5.793 -18.833  1.00  2.340          C  
ATOM    309  O   ASN A  22      -1.856  -5.118 -19.738  1.00  2.220          O  
ATOM    310  CB  ASN A  22      -3.222  -8.096 -19.223  1.00  4.020          C  
ATOM    311  CG  ASN A  22      -2.851  -9.532 -19.423  1.00  4.020          C  
ATOM    312  OD1 ASN A  22      -1.673  -9.889 -19.540  1.00  4.020          O  
ATOM    313  ND2 ASN A  22      -3.843 -10.378 -19.459  1.00  4.020          N  
ATOM    314  H   ASN A  22      -2.407  -8.210 -16.793  1.00  3.460          H  
ATOM    315  HA  ASN A  22      -1.179  -7.483 -19.310  1.00  3.440          H  
ATOM    316 1HB  ASN A  22      -4.051  -8.038 -18.515  1.00  4.830          H  
ATOM    317 2HB  ASN A  22      -3.570  -7.682 -20.169  1.00  4.830          H  
ATOM    318 1HD2 ASN A  22      -3.662 -11.354 -19.588  1.00  4.830          H  
ATOM    319 2HD2 ASN A  22      -4.784 -10.055 -19.359  1.00  4.830          H  
ATOM    320  N   ALA A  23      -3.171  -5.277 -17.905  1.00  2.200          N  
ATOM    321  CA  ALA A  23      -3.492  -3.864 -17.909  1.00  2.070          C  
ATOM    322  C   ALA A  23      -2.226  -3.046 -17.697  1.00  1.810          C  
ATOM    323  O   ALA A  23      -1.992  -2.057 -18.393  1.00  1.710          O  
ATOM    324  CB  ALA A  23      -4.510  -3.574 -16.831  1.00  2.950          C  
ATOM    325  H   ALA A  23      -3.590  -5.890 -17.202  1.00  2.640          H  
ATOM    326  HA  ALA A  23      -3.908  -3.604 -18.882  1.00  2.480          H  
ATOM    327 1HB  ALA A  23      -4.771  -2.566 -16.833  1.00  3.540          H  
ATOM    328 2HB  ALA A  23      -5.396  -4.163 -17.022  1.00  3.540          H  
ATOM    329 3HB  ALA A  23      -4.090  -3.833 -15.865  1.00  3.540          H  
ATOM    330  N   TYR A  24      -1.349  -3.514 -16.796  1.00  2.000          N  
ATOM    331  CA  TYR A  24      -0.110  -2.810 -16.508  1.00  2.220          C  
ATOM    332  C   TYR A  24       0.636  -2.606 -17.802  1.00  1.960          C  
ATOM    333  O   TYR A  24       1.052  -1.491 -18.125  1.00  1.870          O  
ATOM    334  CB  TYR A  24       0.792  -3.628 -15.570  1.00  3.020          C  
ATOM    335  CG  TYR A  24       2.132  -2.975 -15.144  1.00  3.020          C  
ATOM    336  CD1 TYR A  24       2.288  -2.594 -13.832  1.00  3.020          C  
ATOM    337  CD2 TYR A  24       3.187  -2.740 -16.050  1.00  3.020          C  
ATOM    338  CE1 TYR A  24       3.464  -2.020 -13.414  1.00  3.020          C  
ATOM    339  CE2 TYR A  24       4.347  -2.148 -15.621  1.00  3.020          C  
ATOM    340  CZ  TYR A  24       4.492  -1.797 -14.312  1.00  3.020          C  
ATOM    341  OH  TYR A  24       5.668  -1.223 -13.887  1.00  3.020          O  
ATOM    342  H   TYR A  24      -1.585  -4.349 -16.250  1.00  2.400          H  
ATOM    343  HA  TYR A  24      -0.340  -1.839 -16.075  1.00  2.660          H  
ATOM    344 1HB  TYR A  24       0.230  -3.877 -14.667  1.00  3.620          H  
ATOM    345 2HB  TYR A  24       1.036  -4.563 -16.048  1.00  3.620          H  
ATOM    346  HD1 TYR A  24       1.481  -2.763 -13.116  1.00  3.620          H  
ATOM    347  HD2 TYR A  24       3.113  -3.021 -17.088  1.00  3.620          H  
ATOM    348  HE1 TYR A  24       3.582  -1.740 -12.369  1.00  3.620          H  
ATOM    349  HE2 TYR A  24       5.160  -1.972 -16.322  1.00  3.620          H  
ATOM    350  HH  TYR A  24       5.693  -1.210 -12.926  1.00  3.620          H  
ATOM    351  N   GLN A  25       0.825  -3.697 -18.556  1.00  2.070          N  
ATOM    352  CA  GLN A  25       1.602  -3.599 -19.774  1.00  2.200          C  
ATOM    353  C   GLN A  25       0.977  -2.684 -20.811  1.00  1.710          C  
ATOM    354  O   GLN A  25       1.684  -1.888 -21.434  1.00  1.690          O  
ATOM    355  CB  GLN A  25       1.826  -4.985 -20.365  1.00  3.030          C  
ATOM    356  CG  GLN A  25       2.761  -5.840 -19.536  1.00  3.030          C  
ATOM    357  CD  GLN A  25       4.147  -5.240 -19.459  1.00  3.030          C  
ATOM    358  OE1 GLN A  25       4.721  -4.858 -20.479  1.00  3.030          O  
ATOM    359  NE2 GLN A  25       4.688  -5.152 -18.256  1.00  3.030          N  
ATOM    360  H   GLN A  25       0.458  -4.602 -18.237  1.00  2.480          H  
ATOM    361  HA  GLN A  25       2.572  -3.208 -19.514  1.00  2.640          H  
ATOM    362 1HB  GLN A  25       0.865  -5.507 -20.426  1.00  3.630          H  
ATOM    363 2HB  GLN A  25       2.223  -4.899 -21.371  1.00  3.630          H  
ATOM    364 1HG  GLN A  25       2.367  -5.913 -18.523  1.00  3.630          H  
ATOM    365 2HG  GLN A  25       2.832  -6.830 -19.982  1.00  3.630          H  
ATOM    366 1HE2 GLN A  25       5.606  -4.766 -18.141  1.00  3.630          H  
ATOM    367 2HE2 GLN A  25       4.174  -5.478 -17.462  1.00  3.630          H  
ATOM    368  N   LYS A  26      -0.344  -2.702 -20.955  1.00  1.570          N  
ATOM    369  CA  LYS A  26      -0.947  -1.817 -21.944  1.00  1.630          C  
ATOM    370  C   LYS A  26      -0.701  -0.345 -21.609  1.00  1.290          C  
ATOM    371  O   LYS A  26      -0.338   0.460 -22.482  1.00  1.350          O  
ATOM    372  CB  LYS A  26      -2.456  -2.059 -22.009  1.00  2.260          C  
ATOM    373  CG  LYS A  26      -2.864  -3.384 -22.627  1.00  2.260          C  
ATOM    374  CD  LYS A  26      -4.379  -3.559 -22.603  1.00  2.260          C  
ATOM    375  CE  LYS A  26      -4.795  -4.901 -23.192  1.00  2.260          C  
ATOM    376  NZ  LYS A  26      -6.273  -5.097 -23.144  1.00  2.260          N  
ATOM    377  H   LYS A  26      -0.907  -3.389 -20.435  1.00  1.880          H  
ATOM    378  HA  LYS A  26      -0.500  -2.027 -22.915  1.00  1.960          H  
ATOM    379 1HB  LYS A  26      -2.863  -2.029 -20.993  1.00  2.710          H  
ATOM    380 2HB  LYS A  26      -2.928  -1.257 -22.572  1.00  2.710          H  
ATOM    381 1HG  LYS A  26      -2.512  -3.425 -23.657  1.00  2.710          H  
ATOM    382 2HG  LYS A  26      -2.401  -4.198 -22.073  1.00  2.710          H  
ATOM    383 1HD  LYS A  26      -4.729  -3.503 -21.569  1.00  2.710          H  
ATOM    384 2HD  LYS A  26      -4.851  -2.758 -23.172  1.00  2.710          H  
ATOM    385 1HE  LYS A  26      -4.465  -4.954 -24.228  1.00  2.710          H  
ATOM    386 2HE  LYS A  26      -4.315  -5.701 -22.625  1.00  2.710          H  
ATOM    387 1HZ  LYS A  26      -6.508  -5.996 -23.542  1.00  2.710          H  
ATOM    388 2HZ  LYS A  26      -6.589  -5.062 -22.185  1.00  2.710          H  
ATOM    389 3HZ  LYS A  26      -6.729  -4.368 -23.675  1.00  2.710          H  
ATOM    390  N   PHE A  27      -0.868  -0.017 -20.331  1.00  1.320          N  
ATOM    391  CA  PHE A  27      -0.772   1.341 -19.822  1.00  1.660          C  
ATOM    392  C   PHE A  27       0.644   1.870 -19.837  1.00  1.550          C  
ATOM    393  O   PHE A  27       0.882   3.022 -20.235  1.00  1.700          O  
ATOM    394  CB  PHE A  27      -1.275   1.343 -18.392  1.00  2.190          C  
ATOM    395  CG  PHE A  27      -2.697   0.891 -18.258  1.00  2.190          C  
ATOM    396  CD1 PHE A  27      -3.135   0.447 -17.041  1.00  2.190          C  
ATOM    397  CD2 PHE A  27      -3.598   0.847 -19.343  1.00  2.190          C  
ATOM    398  CE1 PHE A  27      -4.406  -0.006 -16.889  1.00  2.190          C  
ATOM    399  CE2 PHE A  27      -4.867   0.389 -19.174  1.00  2.190          C  
ATOM    400  CZ  PHE A  27      -5.274  -0.036 -17.951  1.00  2.190          C  
ATOM    401  H   PHE A  27      -1.165  -0.758 -19.679  1.00  1.580          H  
ATOM    402  HA  PHE A  27      -1.370   2.003 -20.445  1.00  1.990          H  
ATOM    403 1HB  PHE A  27      -0.654   0.670 -17.798  1.00  2.630          H  
ATOM    404 2HB  PHE A  27      -1.181   2.331 -17.965  1.00  2.630          H  
ATOM    405  HD1 PHE A  27      -2.463   0.459 -16.196  1.00  2.630          H  
ATOM    406  HD2 PHE A  27      -3.305   1.176 -20.330  1.00  2.630          H  
ATOM    407  HE1 PHE A  27      -4.753  -0.351 -15.918  1.00  2.630          H  
ATOM    408  HE2 PHE A  27      -5.557   0.362 -20.015  1.00  2.630          H  
ATOM    409  HZ  PHE A  27      -6.292  -0.400 -17.810  1.00  2.630          H  
ATOM    410  N   VAL A  28       1.592   1.038 -19.413  1.00  1.600          N  
ATOM    411  CA  VAL A  28       2.958   1.484 -19.344  1.00  1.950          C  
ATOM    412  C   VAL A  28       3.509   1.668 -20.747  1.00  1.700          C  
ATOM    413  O   VAL A  28       4.326   2.559 -20.953  1.00  1.890          O  
ATOM    414  CB  VAL A  28       3.830   0.516 -18.507  1.00  2.590          C  
ATOM    415  CG1 VAL A  28       4.176  -0.742 -19.267  1.00  2.590          C  
ATOM    416  CG2 VAL A  28       5.053   1.234 -18.053  1.00  2.590          C  
ATOM    417  H   VAL A  28       1.335   0.102 -19.083  1.00  1.920          H  
ATOM    418  HA  VAL A  28       2.972   2.451 -18.840  1.00  2.340          H  
ATOM    419  HB  VAL A  28       3.245   0.200 -17.642  1.00  3.110          H  
ATOM    420 1HG1 VAL A  28       4.743  -1.415 -18.630  1.00  3.110          H  
ATOM    421 2HG1 VAL A  28       3.270  -1.203 -19.558  1.00  3.110          H  
ATOM    422 3HG1 VAL A  28       4.771  -0.519 -20.145  1.00  3.110          H  
ATOM    423 1HG2 VAL A  28       5.648   0.574 -17.428  1.00  3.110          H  
ATOM    424 2HG2 VAL A  28       5.646   1.547 -18.913  1.00  3.110          H  
ATOM    425 3HG2 VAL A  28       4.737   2.098 -17.486  1.00  3.110          H  
ATOM    426  N   LYS A  29       3.125   0.816 -21.710  1.00  1.530          N  
ATOM    427  CA  LYS A  29       3.630   0.967 -23.068  1.00  1.750          C  
ATOM    428  C   LYS A  29       3.143   2.248 -23.739  1.00  1.490          C  
ATOM    429  O   LYS A  29       3.937   2.947 -24.387  1.00  1.670          O  
ATOM    430  CB  LYS A  29       3.275  -0.251 -23.914  1.00  2.360          C  
ATOM    431  CG  LYS A  29       4.073  -1.505 -23.551  1.00  2.360          C  
ATOM    432  CD  LYS A  29       3.663  -2.700 -24.406  1.00  2.360          C  
ATOM    433  CE  LYS A  29       4.462  -3.945 -24.032  1.00  2.360          C  
ATOM    434  NZ  LYS A  29       4.078  -5.130 -24.858  1.00  2.360          N  
ATOM    435  H   LYS A  29       2.497   0.039 -21.485  1.00  1.840          H  
ATOM    436  HA  LYS A  29       4.717   1.021 -23.014  1.00  2.100          H  
ATOM    437 1HB  LYS A  29       2.213  -0.482 -23.777  1.00  2.830          H  
ATOM    438 2HB  LYS A  29       3.433  -0.028 -24.968  1.00  2.830          H  
ATOM    439 1HG  LYS A  29       5.133  -1.307 -23.703  1.00  2.830          H  
ATOM    440 2HG  LYS A  29       3.922  -1.746 -22.500  1.00  2.830          H  
ATOM    441 1HD  LYS A  29       2.601  -2.901 -24.244  1.00  2.830          H  
ATOM    442 2HD  LYS A  29       3.820  -2.473 -25.459  1.00  2.830          H  
ATOM    443 1HE  LYS A  29       5.523  -3.744 -24.172  1.00  2.830          H  
ATOM    444 2HE  LYS A  29       4.283  -4.175 -22.983  1.00  2.830          H  
ATOM    445 1HZ  LYS A  29       4.629  -5.928 -24.572  1.00  2.830          H  
ATOM    446 2HZ  LYS A  29       3.099  -5.331 -24.721  1.00  2.830          H  
ATOM    447 3HZ  LYS A  29       4.249  -4.935 -25.834  1.00  2.830          H  
ATOM    448  N   GLU A  30       1.854   2.590 -23.574  1.00  1.360          N  
ATOM    449  CA  GLU A  30       1.381   3.828 -24.178  1.00  1.700          C  
ATOM    450  C   GLU A  30       2.131   5.002 -23.582  1.00  1.700          C  
ATOM    451  O   GLU A  30       2.621   5.876 -24.310  1.00  1.910          O  
ATOM    452  CB  GLU A  30      -0.123   4.027 -23.976  1.00  2.240          C  
ATOM    453  CG  GLU A  30      -0.656   5.327 -24.613  1.00  2.240          C  
ATOM    454  CD  GLU A  30      -2.141   5.506 -24.500  1.00  2.240          C  
ATOM    455  OE1 GLU A  30      -2.800   4.639 -23.985  1.00  2.240          O  
ATOM    456  OE2 GLU A  30      -2.619   6.526 -24.931  1.00  2.240          O  
ATOM    457  H   GLU A  30       1.203   1.980 -23.062  1.00  1.630          H  
ATOM    458  HA  GLU A  30       1.587   3.794 -25.247  1.00  2.040          H  
ATOM    459 1HB  GLU A  30      -0.664   3.185 -24.408  1.00  2.690          H  
ATOM    460 2HB  GLU A  30      -0.350   4.047 -22.906  1.00  2.690          H  
ATOM    461 1HG  GLU A  30      -0.175   6.179 -24.131  1.00  2.690          H  
ATOM    462 2HG  GLU A  30      -0.373   5.340 -25.665  1.00  2.690          H  
ATOM    463  N   ALA A  31       2.225   5.018 -22.248  1.00  1.730          N  
ATOM    464  CA  ALA A  31       2.925   6.069 -21.538  1.00  2.190          C  
ATOM    465  C   ALA A  31       4.401   6.116 -21.896  1.00  2.060          C  
ATOM    466  O   ALA A  31       4.981   7.189 -22.020  1.00  2.350          O  
ATOM    467  CB  ALA A  31       2.763   5.877 -20.075  1.00  2.880          C  
ATOM    468  H   ALA A  31       1.783   4.272 -21.698  1.00  2.080          H  
ATOM    469  HA  ALA A  31       2.477   7.022 -21.814  1.00  2.630          H  
ATOM    470 1HB  ALA A  31       3.267   6.701 -19.567  1.00  3.460          H  
ATOM    471 2HB  ALA A  31       1.704   5.877 -19.828  1.00  3.460          H  
ATOM    472 3HB  ALA A  31       3.210   4.927 -19.786  1.00  3.460          H  
ATOM    473  N   THR A  32       5.027   4.963 -22.115  1.00  1.810          N  
ATOM    474  CA  THR A  32       6.437   4.956 -22.457  1.00  2.050          C  
ATOM    475  C   THR A  32       6.667   5.823 -23.667  1.00  1.870          C  
ATOM    476  O   THR A  32       7.473   6.751 -23.618  1.00  2.210          O  
ATOM    477  CB  THR A  32       6.933   3.503 -22.718  1.00  2.770          C  
ATOM    478  OG1 THR A  32       6.815   2.725 -21.526  1.00  2.770          O  
ATOM    479  CG2 THR A  32       8.342   3.464 -23.166  1.00  2.770          C  
ATOM    480  H   THR A  32       4.545   4.081 -21.964  1.00  2.170          H  
ATOM    481  HA  THR A  32       7.007   5.385 -21.654  1.00  2.460          H  
ATOM    482  HB  THR A  32       6.315   3.054 -23.487  1.00  3.330          H  
ATOM    483  HG1 THR A  32       5.884   2.707 -21.266  1.00  3.330          H  
ATOM    484 1HG2 THR A  32       8.633   2.432 -23.335  1.00  3.330          H  
ATOM    485 2HG2 THR A  32       8.443   4.018 -24.095  1.00  3.330          H  
ATOM    486 3HG2 THR A  32       8.974   3.898 -22.399  1.00  3.330          H  
ATOM    487  N   ALA A  33       5.906   5.569 -24.723  1.00  1.670          N  
ATOM    488  CA  ALA A  33       6.033   6.346 -25.943  1.00  2.000          C  
ATOM    489  C   ALA A  33       5.616   7.822 -25.801  1.00  2.100          C  
ATOM    490  O   ALA A  33       6.243   8.712 -26.385  1.00  2.320          O  
ATOM    491  CB  ALA A  33       5.184   5.702 -27.021  1.00  2.670          C  
ATOM    492  H   ALA A  33       5.244   4.785 -24.666  1.00  2.000          H  
ATOM    493  HA  ALA A  33       7.083   6.320 -26.245  1.00  2.400          H  
ATOM    494 1HB  ALA A  33       5.305   6.248 -27.952  1.00  3.200          H  
ATOM    495 2HB  ALA A  33       5.503   4.669 -27.156  1.00  3.200          H  
ATOM    496 3HB  ALA A  33       4.136   5.724 -26.712  1.00  3.200          H  
ATOM    497  N   ALA A  34       4.534   8.077 -25.054  1.00  2.310          N  
ATOM    498  CA  ALA A  34       3.956   9.416 -24.937  1.00  2.940          C  
ATOM    499  C   ALA A  34       4.556  10.360 -23.886  1.00  2.870          C  
ATOM    500  O   ALA A  34       4.695  11.558 -24.135  1.00  3.490          O  
ATOM    501  CB  ALA A  34       2.480   9.264 -24.617  1.00  3.860          C  
ATOM    502  H   ALA A  34       4.043   7.291 -24.613  1.00  2.770          H  
ATOM    503  HA  ALA A  34       4.068   9.895 -25.908  1.00  3.530          H  
ATOM    504 1HB  ALA A  34       2.010  10.245 -24.589  1.00  4.640          H  
ATOM    505 2HB  ALA A  34       2.004   8.649 -25.379  1.00  4.640          H  
ATOM    506 3HB  ALA A  34       2.372   8.783 -23.644  1.00  4.640          H  
ATOM    507  N   ASP A  35       4.896   9.852 -22.712  1.00  2.470          N  
ATOM    508  CA  ASP A  35       5.323  10.694 -21.603  1.00  2.710          C  
ATOM    509  C   ASP A  35       6.838  10.834 -21.519  1.00  2.080          C  
ATOM    510  O   ASP A  35       7.367  11.468 -20.593  1.00  2.140          O  
ATOM    511  CB  ASP A  35       4.796  10.126 -20.289  1.00  3.700          C  
ATOM    512  CG  ASP A  35       3.235  10.105 -20.156  1.00  3.700          C  
ATOM    513  OD1 ASP A  35       2.491  10.830 -20.802  1.00  3.700          O  
ATOM    514  OD2 ASP A  35       2.823   9.363 -19.340  1.00  3.700          O  
ATOM    515  H   ASP A  35       4.820   8.854 -22.552  1.00  2.960          H  
ATOM    516  HA  ASP A  35       4.894  11.686 -21.744  1.00  3.250          H  
ATOM    517 1HB  ASP A  35       5.155   9.098 -20.185  1.00  4.440          H  
ATOM    518 2HB  ASP A  35       5.209  10.699 -19.454  1.00  4.440          H  
ATOM    519  N   VAL A  36       7.541  10.313 -22.514  1.00  2.070          N  
ATOM    520  CA  VAL A  36       8.996  10.378 -22.513  1.00  2.170          C  
ATOM    521  C   VAL A  36       9.527  11.800 -22.414  1.00  2.100          C  
ATOM    522  O   VAL A  36      10.587  12.011 -21.847  1.00  2.350          O  
ATOM    523  CB  VAL A  36       9.600   9.659 -23.732  1.00  3.000          C  
ATOM    524  CG1 VAL A  36       9.254  10.360 -25.047  1.00  3.000          C  
ATOM    525  CG2 VAL A  36      11.143   9.615 -23.552  1.00  3.000          C  
ATOM    526  H   VAL A  36       7.037   9.838 -23.258  1.00  2.480          H  
ATOM    527  HA  VAL A  36       9.343   9.829 -21.636  1.00  2.600          H  
ATOM    528  HB  VAL A  36       9.192   8.645 -23.782  1.00  3.600          H  
ATOM    529 1HG1 VAL A  36       9.699   9.791 -25.870  1.00  3.600          H  
ATOM    530 2HG1 VAL A  36       8.169  10.385 -25.176  1.00  3.600          H  
ATOM    531 3HG1 VAL A  36       9.645  11.369 -25.064  1.00  3.600          H  
ATOM    532 1HG2 VAL A  36      11.585   9.088 -24.397  1.00  3.600          H  
ATOM    533 2HG2 VAL A  36      11.566  10.610 -23.519  1.00  3.600          H  
ATOM    534 3HG2 VAL A  36      11.390   9.091 -22.628  1.00  3.600          H  
ATOM    535  N   ALA A  37       8.802  12.791 -22.927  1.00  2.190          N  
ATOM    536  CA  ALA A  37       9.284  14.160 -22.831  1.00  2.470          C  
ATOM    537  C   ALA A  37       9.516  14.581 -21.375  1.00  2.160          C  
ATOM    538  O   ALA A  37      10.425  15.366 -21.101  1.00  2.450          O  
ATOM    539  CB  ALA A  37       8.296  15.104 -23.483  1.00  3.350          C  
ATOM    540  H   ALA A  37       7.939  12.594 -23.417  1.00  2.630          H  
ATOM    541  HA  ALA A  37      10.239  14.216 -23.355  1.00  2.960          H  
ATOM    542 1HB  ALA A  37       8.680  16.123 -23.431  1.00  4.020          H  
ATOM    543 2HB  ALA A  37       8.155  14.818 -24.524  1.00  4.020          H  
ATOM    544 3HB  ALA A  37       7.342  15.049 -22.959  1.00  4.020          H  
ATOM    545  N   GLU A  38       8.672  14.103 -20.443  1.00  1.980          N  
ATOM    546  CA  GLU A  38       8.837  14.430 -19.028  1.00  2.140          C  
ATOM    547  C   GLU A  38       9.925  13.554 -18.436  1.00  1.970          C  
ATOM    548  O   GLU A  38      10.686  13.972 -17.560  1.00  2.350          O  
ATOM    549  CB  GLU A  38       7.530  14.240 -18.248  1.00  2.930          C  
ATOM    550  CG  GLU A  38       7.603  14.595 -16.728  1.00  2.930          C  
ATOM    551  CD  GLU A  38       7.868  16.053 -16.443  1.00  2.930          C  
ATOM    552  OE1 GLU A  38       7.647  16.859 -17.307  1.00  2.930          O  
ATOM    553  OE2 GLU A  38       8.301  16.355 -15.354  1.00  2.930          O  
ATOM    554  H   GLU A  38       7.933  13.447 -20.700  1.00  2.380          H  
ATOM    555  HA  GLU A  38       9.147  15.472 -18.943  1.00  2.570          H  
ATOM    556 1HB  GLU A  38       6.744  14.847 -18.698  1.00  3.520          H  
ATOM    557 2HB  GLU A  38       7.214  13.196 -18.324  1.00  3.520          H  
ATOM    558 1HG  GLU A  38       6.651  14.323 -16.275  1.00  3.520          H  
ATOM    559 2HG  GLU A  38       8.369  13.993 -16.251  1.00  3.520          H  
ATOM    560  N   THR A  39       9.932  12.293 -18.887  1.00  1.880          N  
ATOM    561  CA  THR A  39      10.793  11.162 -18.480  1.00  2.440          C  
ATOM    562  C   THR A  39      10.404  10.550 -17.131  1.00  2.040          C  
ATOM    563  O   THR A  39      10.732   9.395 -16.842  1.00  2.010          O  
ATOM    564  CB  THR A  39      12.303  11.519 -18.430  1.00  3.190          C  
ATOM    565  OG1 THR A  39      12.587  12.263 -17.236  1.00  3.190          O  
ATOM    566  CG2 THR A  39      12.787  12.257 -19.671  1.00  3.190          C  
ATOM    567  H   THR A  39       9.221  12.081 -19.595  1.00  2.260          H  
ATOM    568  HA  THR A  39      10.685  10.394 -19.241  1.00  2.930          H  
ATOM    569  HB  THR A  39      12.860  10.589 -18.372  1.00  3.830          H  
ATOM    570  HG1 THR A  39      12.041  13.063 -17.246  1.00  3.830          H  
ATOM    571 1HG2 THR A  39      13.854  12.441 -19.583  1.00  3.830          H  
ATOM    572 2HG2 THR A  39      12.602  11.635 -20.541  1.00  3.830          H  
ATOM    573 3HG2 THR A  39      12.272  13.203 -19.790  1.00  3.830          H  
ATOM    574  N   THR A  40       9.628  11.269 -16.335  1.00  1.970          N  
ATOM    575  CA  THR A  40       9.158  10.746 -15.059  1.00  1.710          C  
ATOM    576  C   THR A  40       7.663  10.515 -15.181  1.00  1.660          C  
ATOM    577  O   THR A  40       6.913  11.415 -15.559  1.00  1.910          O  
ATOM    578  CB  THR A  40       9.473  11.700 -13.889  1.00  2.500          C  
ATOM    579  OG1 THR A  40      10.892  11.889 -13.789  1.00  2.500          O  
ATOM    580  CG2 THR A  40       8.988  11.087 -12.579  1.00  2.500          C  
ATOM    581  H   THR A  40       9.388  12.210 -16.619  1.00  2.360          H  
ATOM    582  HA  THR A  40       9.634   9.784 -14.859  1.00  2.050          H  
ATOM    583  HB  THR A  40       8.986  12.663 -14.055  1.00  3.000          H  
ATOM    584  HG1 THR A  40      11.216  12.361 -14.570  1.00  3.000          H  
ATOM    585 1HG2 THR A  40       9.236  11.760 -11.773  1.00  3.000          H  
ATOM    586 2HG2 THR A  40       7.918  10.923 -12.601  1.00  3.000          H  
ATOM    587 3HG2 THR A  40       9.491  10.132 -12.421  1.00  3.000          H  
ATOM    588  N   TYR A  41       7.230   9.302 -14.867  1.00  1.480          N  
ATOM    589  CA  TYR A  41       5.822   8.952 -15.010  1.00  1.490          C  
ATOM    590  C   TYR A  41       5.237   8.063 -13.924  1.00  1.230          C  
ATOM    591  O   TYR A  41       5.832   7.063 -13.521  1.00  1.110          O  
ATOM    592  CB  TYR A  41       5.632   8.307 -16.369  1.00  2.080          C  
ATOM    593  CG  TYR A  41       4.315   7.666 -16.557  1.00  2.080          C  
ATOM    594  CD1 TYR A  41       3.184   8.400 -16.635  1.00  2.080          C  
ATOM    595  CD2 TYR A  41       4.260   6.314 -16.681  1.00  2.080          C  
ATOM    596  CE1 TYR A  41       1.996   7.789 -16.814  1.00  2.080          C  
ATOM    597  CE2 TYR A  41       3.085   5.686 -16.884  1.00  2.080          C  
ATOM    598  CZ  TYR A  41       1.937   6.409 -16.950  1.00  2.080          C  
ATOM    599  OH  TYR A  41       0.736   5.753 -17.181  1.00  2.080          O  
ATOM    600  H   TYR A  41       7.909   8.593 -14.562  1.00  1.780          H  
ATOM    601  HA  TYR A  41       5.248   9.879 -14.995  1.00  1.790          H  
ATOM    602 1HB  TYR A  41       5.760   9.058 -17.151  1.00  2.500          H  
ATOM    603 2HB  TYR A  41       6.402   7.557 -16.505  1.00  2.500          H  
ATOM    604  HD1 TYR A  41       3.226   9.482 -16.546  1.00  2.500          H  
ATOM    605  HD2 TYR A  41       5.170   5.742 -16.632  1.00  2.500          H  
ATOM    606  HE1 TYR A  41       1.125   8.393 -16.859  1.00  2.500          H  
ATOM    607  HE2 TYR A  41       3.064   4.605 -17.001  1.00  2.500          H  
ATOM    608  HH  TYR A  41       0.936   4.862 -17.497  1.00  2.500          H  
ATOM    609  N   THR A  42       4.038   8.409 -13.467  1.00  1.300          N  
ATOM    610  CA  THR A  42       3.369   7.598 -12.456  1.00  1.180          C  
ATOM    611  C   THR A  42       1.978   7.127 -12.897  1.00  1.250          C  
ATOM    612  O   THR A  42       1.240   7.851 -13.563  1.00  1.490          O  
ATOM    613  CB  THR A  42       3.271   8.386 -11.117  1.00  1.700          C  
ATOM    614  OG1 THR A  42       4.586   8.730 -10.667  1.00  1.700          O  
ATOM    615  CG2 THR A  42       2.612   7.559 -10.037  1.00  1.700          C  
ATOM    616  H   THR A  42       3.599   9.278 -13.807  1.00  1.560          H  
ATOM    617  HA  THR A  42       3.968   6.713 -12.282  1.00  1.420          H  
ATOM    618  HB  THR A  42       2.702   9.291 -11.268  1.00  2.040          H  
ATOM    619  HG1 THR A  42       4.948   9.383 -11.268  1.00  2.040          H  
ATOM    620 1HG2 THR A  42       2.575   8.134  -9.128  1.00  2.040          H  
ATOM    621 2HG2 THR A  42       1.602   7.294 -10.310  1.00  2.040          H  
ATOM    622 3HG2 THR A  42       3.198   6.656  -9.872  1.00  2.040          H  
ATOM    623  N   PHE A  43       1.592   5.923 -12.507  1.00  1.160          N  
ATOM    624  CA  PHE A  43       0.218   5.560 -12.787  1.00  1.390          C  
ATOM    625  C   PHE A  43      -0.357   4.689 -11.715  1.00  1.270          C  
ATOM    626  O   PHE A  43       0.346   4.146 -10.864  1.00  1.290          O  
ATOM    627  CB  PHE A  43       0.029   4.889 -14.138  1.00  1.850          C  
ATOM    628  CG  PHE A  43       0.487   3.437 -14.427  1.00  1.850          C  
ATOM    629  CD1 PHE A  43      -0.428   2.383 -14.312  1.00  1.850          C  
ATOM    630  CD2 PHE A  43       1.752   3.134 -14.870  1.00  1.850          C  
ATOM    631  CE1 PHE A  43      -0.075   1.095 -14.643  1.00  1.850          C  
ATOM    632  CE2 PHE A  43       2.093   1.826 -15.208  1.00  1.850          C  
ATOM    633  CZ  PHE A  43       1.182   0.825 -15.098  1.00  1.850          C  
ATOM    634  H   PHE A  43       2.240   5.317 -11.999  1.00  1.390          H  
ATOM    635  HA  PHE A  43      -0.377   6.473 -12.801  1.00  1.670          H  
ATOM    636 1HB  PHE A  43      -1.005   4.958 -14.379  1.00  2.220          H  
ATOM    637 2HB  PHE A  43       0.524   5.507 -14.826  1.00  2.220          H  
ATOM    638  HD1 PHE A  43      -1.441   2.588 -13.965  1.00  2.220          H  
ATOM    639  HD2 PHE A  43       2.472   3.929 -14.958  1.00  2.220          H  
ATOM    640  HE1 PHE A  43      -0.802   0.291 -14.548  1.00  2.220          H  
ATOM    641  HE2 PHE A  43       3.083   1.587 -15.566  1.00  2.220          H  
ATOM    642  HZ  PHE A  43       1.462  -0.188 -15.368  1.00  2.220          H  
ATOM    643  N   THR A  44      -1.664   4.564 -11.731  1.00  1.300          N  
ATOM    644  CA  THR A  44      -2.246   3.690 -10.740  1.00  1.350          C  
ATOM    645  C   THR A  44      -3.432   2.865 -11.201  1.00  1.650          C  
ATOM    646  O   THR A  44      -4.243   3.285 -12.043  1.00  1.840          O  
ATOM    647  CB  THR A  44      -2.618   4.518  -9.498  1.00  1.870          C  
ATOM    648  OG1 THR A  44      -3.133   3.655  -8.502  1.00  1.870          O  
ATOM    649  CG2 THR A  44      -3.640   5.571  -9.836  1.00  1.870          C  
ATOM    650  H   THR A  44      -2.214   5.106 -12.404  1.00  1.560          H  
ATOM    651  HA  THR A  44      -1.482   2.974 -10.434  1.00  1.620          H  
ATOM    652  HB  THR A  44      -1.722   4.999  -9.113  1.00  2.240          H  
ATOM    653  HG1 THR A  44      -2.421   3.039  -8.241  1.00  2.240          H  
ATOM    654 1HG2 THR A  44      -3.881   6.142  -8.943  1.00  2.240          H  
ATOM    655 2HG2 THR A  44      -3.244   6.242 -10.598  1.00  2.240          H  
ATOM    656 3HG2 THR A  44      -4.532   5.093 -10.206  1.00  2.240          H  
ATOM    657  N   THR A  45      -3.495   1.666 -10.619  1.00  1.850          N  
ATOM    658  CA  THR A  45      -4.581   0.697 -10.785  1.00  2.220          C  
ATOM    659  C   THR A  45      -4.876   0.173  -9.386  1.00  2.280          C  
ATOM    660  O   THR A  45      -3.997   0.263  -8.518  1.00  2.440          O  
ATOM    661  CB  THR A  45      -4.205  -0.480 -11.718  1.00  2.960          C  
ATOM    662  OG1 THR A  45      -3.144  -1.253 -11.128  1.00  2.960          O  
ATOM    663  CG2 THR A  45      -3.777   0.023 -13.094  1.00  2.960          C  
ATOM    664  H   THR A  45      -2.755   1.462  -9.940  1.00  2.220          H  
ATOM    665  HA  THR A  45      -5.473   1.196 -11.172  1.00  2.660          H  
ATOM    666  HB  THR A  45      -5.049  -1.098 -11.830  1.00  3.550          H  
ATOM    667  HG1 THR A  45      -3.204  -2.193 -11.441  1.00  3.550          H  
ATOM    668 1HG2 THR A  45      -3.538  -0.827 -13.732  1.00  3.550          H  
ATOM    669 2HG2 THR A  45      -4.600   0.590 -13.530  1.00  3.550          H  
ATOM    670 3HG2 THR A  45      -2.906   0.658 -12.998  1.00  3.550          H  
ATOM    671  N   GLY A  46      -6.065  -0.377  -9.129  1.00  2.280          N  
ATOM    672  CA  GLY A  46      -6.311  -0.888  -7.785  1.00  2.430          C  
ATOM    673  C   GLY A  46      -6.042   0.243  -6.801  1.00  2.320          C  
ATOM    674  O   GLY A  46      -6.579   1.341  -6.940  1.00  2.120          O  
ATOM    675  H   GLY A  46      -6.775  -0.483  -9.859  1.00  2.740          H  
ATOM    676 1HA  GLY A  46      -7.342  -1.234  -7.697  1.00  2.920          H  
ATOM    677 2HA  GLY A  46      -5.667  -1.733  -7.586  1.00  2.920          H  
ATOM    678  N   ASN A  47      -5.204  -0.033  -5.802  1.00  2.610          N  
ATOM    679  CA  ASN A  47      -4.799   0.938  -4.802  1.00  2.710          C  
ATOM    680  C   ASN A  47      -3.264   1.021  -4.781  1.00  2.720          C  
ATOM    681  O   ASN A  47      -2.644   1.371  -3.769  1.00  2.960          O  
ATOM    682  CB  ASN A  47      -5.402   0.587  -3.456  1.00  3.750          C  
ATOM    683  CG  ASN A  47      -4.955  -0.745  -2.957  1.00  3.750          C  
ATOM    684  OD1 ASN A  47      -4.280  -1.490  -3.679  1.00  3.750          O  
ATOM    685  ND2 ASN A  47      -5.320  -1.073  -1.743  1.00  3.750          N  
ATOM    686  H   ASN A  47      -4.816  -0.969  -5.729  1.00  3.130          H  
ATOM    687  HA  ASN A  47      -5.168   1.922  -5.098  1.00  3.250          H  
ATOM    688 1HB  ASN A  47      -5.128   1.347  -2.725  1.00  4.500          H  
ATOM    689 2HB  ASN A  47      -6.490   0.588  -3.536  1.00  4.500          H  
ATOM    690 1HD2 ASN A  47      -5.049  -1.957  -1.359  1.00  4.500          H  
ATOM    691 2HD2 ASN A  47      -5.871  -0.439  -1.197  1.00  4.500          H  
ATOM    692  N   LEU A  48      -2.654   0.652  -5.911  1.00  2.560          N  
ATOM    693  CA  LEU A  48      -1.203   0.638  -6.087  1.00  2.610          C  
ATOM    694  C   LEU A  48      -0.686   1.739  -6.999  1.00  2.160          C  
ATOM    695  O   LEU A  48      -1.160   1.929  -8.126  1.00  1.880          O  
ATOM    696  CB  LEU A  48      -0.763  -0.712  -6.667  1.00  3.630          C  
ATOM    697  CG  LEU A  48       0.721  -0.899  -7.036  1.00  3.630          C  
ATOM    698  CD1 LEU A  48       1.594  -0.869  -5.781  1.00  3.630          C  
ATOM    699  CD2 LEU A  48       0.854  -2.225  -7.785  1.00  3.630          C  
ATOM    700  H   LEU A  48      -3.244   0.398  -6.712  1.00  3.070          H  
ATOM    701  HA  LEU A  48      -0.749   0.768  -5.108  1.00  3.130          H  
ATOM    702 1HB  LEU A  48      -1.003  -1.479  -5.941  1.00  4.360          H  
ATOM    703 2HB  LEU A  48      -1.343  -0.888  -7.578  1.00  4.360          H  
ATOM    704  HG  LEU A  48       1.047  -0.094  -7.683  1.00  4.360          H  
ATOM    705 1HD1 LEU A  48       2.637  -1.005  -6.068  1.00  4.360          H  
ATOM    706 2HD1 LEU A  48       1.496   0.081  -5.272  1.00  4.360          H  
ATOM    707 3HD1 LEU A  48       1.295  -1.671  -5.109  1.00  4.360          H  
ATOM    708 1HD2 LEU A  48       1.893  -2.377  -8.074  1.00  4.360          H  
ATOM    709 2HD2 LEU A  48       0.533  -3.044  -7.146  1.00  4.360          H  
ATOM    710 3HD2 LEU A  48       0.227  -2.203  -8.683  1.00  4.360          H  
ATOM    711  N   VAL A  49       0.323   2.453  -6.518  1.00  2.190          N  
ATOM    712  CA  VAL A  49       0.956   3.492  -7.311  1.00  1.820          C  
ATOM    713  C   VAL A  49       2.251   2.952  -7.912  1.00  1.860          C  
ATOM    714  O   VAL A  49       3.102   2.389  -7.227  1.00  2.220          O  
ATOM    715  CB  VAL A  49       1.196   4.756  -6.479  1.00  2.700          C  
ATOM    716  CG1 VAL A  49       1.879   5.787  -7.312  1.00  2.700          C  
ATOM    717  CG2 VAL A  49      -0.128   5.282  -5.977  1.00  2.700          C  
ATOM    718  H   VAL A  49       0.650   2.265  -5.581  1.00  2.630          H  
ATOM    719  HA  VAL A  49       0.293   3.759  -8.135  1.00  2.180          H  
ATOM    720  HB  VAL A  49       1.822   4.531  -5.650  1.00  3.240          H  
ATOM    721 1HG1 VAL A  49       2.036   6.672  -6.729  1.00  3.240          H  
ATOM    722 2HG1 VAL A  49       2.841   5.427  -7.671  1.00  3.240          H  
ATOM    723 3HG1 VAL A  49       1.237   6.020  -8.157  1.00  3.240          H  
ATOM    724 1HG2 VAL A  49       0.041   6.182  -5.384  1.00  3.240          H  
ATOM    725 2HG2 VAL A  49      -0.771   5.517  -6.825  1.00  3.240          H  
ATOM    726 3HG2 VAL A  49      -0.612   4.527  -5.357  1.00  3.240          H  
ATOM    727  N   ILE A  50       2.350   3.082  -9.216  1.00  1.560          N  
ATOM    728  CA  ILE A  50       3.433   2.559 -10.011  1.00  1.640          C  
ATOM    729  C   ILE A  50       4.295   3.686 -10.583  1.00  1.300          C  
ATOM    730  O   ILE A  50       3.783   4.550 -11.290  1.00  1.080          O  
ATOM    731  CB  ILE A  50       2.767   1.765 -11.151  1.00  2.260          C  
ATOM    732  CG1 ILE A  50       1.868   0.633 -10.525  1.00  2.260          C  
ATOM    733  CG2 ILE A  50       3.810   1.200 -12.075  1.00  2.260          C  
ATOM    734  CD1 ILE A  50       0.876   0.017 -11.459  1.00  2.260          C  
ATOM    735  H   ILE A  50       1.593   3.556  -9.707  1.00  1.870          H  
ATOM    736  HA  ILE A  50       4.051   1.909  -9.392  1.00  1.970          H  
ATOM    737  HB  ILE A  50       2.112   2.428 -11.717  1.00  2.720          H  
ATOM    738 1HG1 ILE A  50       2.515  -0.150 -10.141  1.00  2.720          H  
ATOM    739 2HG1 ILE A  50       1.290   1.037  -9.708  1.00  2.720          H  
ATOM    740 1HG2 ILE A  50       3.333   0.672 -12.875  1.00  2.720          H  
ATOM    741 2HG2 ILE A  50       4.385   1.991 -12.485  1.00  2.720          H  
ATOM    742 3HG2 ILE A  50       4.464   0.528 -11.526  1.00  2.720          H  
ATOM    743 1HD1 ILE A  50       0.302  -0.746 -10.929  1.00  2.720          H  
ATOM    744 2HD1 ILE A  50       0.198   0.795 -11.811  1.00  2.720          H  
ATOM    745 3HD1 ILE A  50       1.369  -0.425 -12.292  1.00  2.720          H  
ATOM    746  N   VAL A  51       5.602   3.698 -10.299  1.00  1.380          N  
ATOM    747  CA  VAL A  51       6.429   4.796 -10.831  1.00  1.190          C  
ATOM    748  C   VAL A  51       7.533   4.299 -11.769  1.00  1.220          C  
ATOM    749  O   VAL A  51       8.277   3.367 -11.458  1.00  1.520          O  
ATOM    750  CB  VAL A  51       6.975   5.672  -9.682  1.00  1.740          C  
ATOM    751  CG1 VAL A  51       7.782   4.844  -8.682  1.00  1.740          C  
ATOM    752  CG2 VAL A  51       7.821   6.828 -10.271  1.00  1.740          C  
ATOM    753  H   VAL A  51       5.991   2.965  -9.720  1.00  1.660          H  
ATOM    754  HA  VAL A  51       5.791   5.448 -11.424  1.00  1.430          H  
ATOM    755  HB  VAL A  51       6.129   6.091  -9.145  1.00  2.090          H  
ATOM    756 1HG1 VAL A  51       8.126   5.490  -7.869  1.00  2.090          H  
ATOM    757 2HG1 VAL A  51       7.156   4.058  -8.270  1.00  2.090          H  
ATOM    758 3HG1 VAL A  51       8.645   4.399  -9.174  1.00  2.090          H  
ATOM    759 1HG2 VAL A  51       8.172   7.464  -9.464  1.00  2.090          H  
ATOM    760 2HG2 VAL A  51       8.682   6.434 -10.813  1.00  2.090          H  
ATOM    761 3HG2 VAL A  51       7.199   7.416 -10.955  1.00  2.090          H  
ATOM    762  N   LEU A  52       7.586   4.946 -12.936  1.00  1.070          N  
ATOM    763  CA  LEU A  52       8.467   4.655 -14.055  1.00  1.190          C  
ATOM    764  C   LEU A  52       9.485   5.737 -14.398  1.00  1.160          C  
ATOM    765  O   LEU A  52       9.250   6.939 -14.211  1.00  1.310          O  
ATOM    766  CB  LEU A  52       7.637   4.474 -15.327  1.00  1.620          C  
ATOM    767  CG  LEU A  52       6.666   3.272 -15.463  1.00  1.620          C  
ATOM    768  CD1 LEU A  52       7.358   1.958 -15.134  1.00  1.620          C  
ATOM    769  CD2 LEU A  52       5.423   3.465 -14.593  1.00  1.620          C  
ATOM    770  H   LEU A  52       6.921   5.706 -13.062  1.00  1.280          H  
ATOM    771  HA  LEU A  52       9.023   3.749 -13.822  1.00  1.430          H  
ATOM    772 1HB  LEU A  52       7.043   5.373 -15.443  1.00  1.940          H  
ATOM    773 2HB  LEU A  52       8.324   4.429 -16.171  1.00  1.940          H  
ATOM    774  HG  LEU A  52       6.364   3.233 -16.487  1.00  1.940          H  
ATOM    775 1HD1 LEU A  52       6.661   1.132 -15.284  1.00  1.940          H  
ATOM    776 2HD1 LEU A  52       8.220   1.827 -15.787  1.00  1.940          H  
ATOM    777 3HD1 LEU A  52       7.683   1.953 -14.094  1.00  1.940          H  
ATOM    778 1HD2 LEU A  52       4.777   2.638 -14.761  1.00  1.940          H  
ATOM    779 2HD2 LEU A  52       5.662   3.487 -13.568  1.00  1.940          H  
ATOM    780 3HD2 LEU A  52       4.916   4.378 -14.841  1.00  1.940          H  
ATOM    781  N   LYS A  53      10.593   5.298 -14.999  1.00  1.240          N  
ATOM    782  CA  LYS A  53      11.592   6.197 -15.570  1.00  1.310          C  
ATOM    783  C   LYS A  53      11.763   5.870 -17.052  1.00  1.350          C  
ATOM    784  O   LYS A  53      11.999   4.712 -17.412  1.00  1.610          O  
ATOM    785  CB  LYS A  53      12.935   6.075 -14.846  1.00  1.810          C  
ATOM    786  CG  LYS A  53      14.025   7.012 -15.387  1.00  1.810          C  
ATOM    787  CD  LYS A  53      15.324   6.887 -14.597  1.00  1.810          C  
ATOM    788  CE  LYS A  53      16.405   7.802 -15.164  1.00  1.810          C  
ATOM    789  NZ  LYS A  53      17.681   7.699 -14.399  1.00  1.810          N  
ATOM    790  H   LYS A  53      10.734   4.301 -15.087  1.00  1.490          H  
ATOM    791  HA  LYS A  53      11.236   7.227 -15.494  1.00  1.570          H  
ATOM    792 1HB  LYS A  53      12.796   6.296 -13.789  1.00  2.170          H  
ATOM    793 2HB  LYS A  53      13.301   5.052 -14.926  1.00  2.170          H  
ATOM    794 1HG  LYS A  53      14.229   6.773 -16.436  1.00  2.170          H  
ATOM    795 2HG  LYS A  53      13.668   8.044 -15.337  1.00  2.170          H  
ATOM    796 1HD  LYS A  53      15.144   7.149 -13.553  1.00  2.170          H  
ATOM    797 2HD  LYS A  53      15.674   5.856 -14.639  1.00  2.170          H  
ATOM    798 1HE  LYS A  53      16.592   7.530 -16.203  1.00  2.170          H  
ATOM    799 2HE  LYS A  53      16.055   8.834 -15.128  1.00  2.170          H  
ATOM    800 1HZ  LYS A  53      18.371   8.317 -14.804  1.00  2.170          H  
ATOM    801 2HZ  LYS A  53      17.521   7.960 -13.436  1.00  2.170          H  
ATOM    802 3HZ  LYS A  53      18.022   6.747 -14.435  1.00  2.170          H  
ATOM    803  N   TYR A  54      11.645   6.883 -17.908  1.00  1.430          N  
ATOM    804  CA  TYR A  54      11.776   6.690 -19.343  1.00  1.610          C  
ATOM    805  C   TYR A  54      13.031   7.373 -19.862  1.00  1.970          C  
ATOM    806  O   TYR A  54      13.516   8.337 -19.270  1.00  2.250          O  
ATOM    807  CB  TYR A  54      10.527   7.205 -20.069  1.00  2.180          C  
ATOM    808  CG  TYR A  54       9.220   6.483 -19.684  1.00  2.180          C  
ATOM    809  CD1 TYR A  54       8.050   7.221 -19.469  1.00  2.180          C  
ATOM    810  CD2 TYR A  54       9.188   5.094 -19.527  1.00  2.180          C  
ATOM    811  CE1 TYR A  54       6.877   6.562 -19.130  1.00  2.180          C  
ATOM    812  CE2 TYR A  54       8.023   4.459 -19.177  1.00  2.180          C  
ATOM    813  CZ  TYR A  54       6.877   5.173 -18.984  1.00  2.180          C  
ATOM    814  OH  TYR A  54       5.727   4.503 -18.680  1.00  2.180          O  
ATOM    815  H   TYR A  54      11.434   7.816 -17.543  1.00  1.720          H  
ATOM    816  HA  TYR A  54      11.902   5.631 -19.547  1.00  1.930          H  
ATOM    817 1HB  TYR A  54      10.402   8.254 -19.855  1.00  2.620          H  
ATOM    818 2HB  TYR A  54      10.664   7.111 -21.141  1.00  2.620          H  
ATOM    819  HD1 TYR A  54       8.050   8.307 -19.588  1.00  2.620          H  
ATOM    820  HD2 TYR A  54      10.077   4.493 -19.683  1.00  2.620          H  
ATOM    821  HE1 TYR A  54       5.960   7.126 -18.989  1.00  2.620          H  
ATOM    822  HE2 TYR A  54       8.010   3.375 -19.067  1.00  2.620          H  
ATOM    823  HH  TYR A  54       5.887   3.558 -18.761  1.00  2.620          H  
ATOM    824  N   THR A  55      13.566   6.859 -20.962  1.00  2.250          N  
ATOM    825  CA  THR A  55      14.761   7.411 -21.586  1.00  2.830          C  
ATOM    826  C   THR A  55      14.479   7.725 -23.041  1.00  3.130          C  
ATOM    827  O   THR A  55      13.400   7.443 -23.554  1.00  3.150          O  
ATOM    828  CB  THR A  55      15.939   6.422 -21.547  1.00  3.730          C  
ATOM    829  OG1 THR A  55      15.682   5.344 -22.475  1.00  3.730          O  
ATOM    830  CG2 THR A  55      16.073   5.847 -20.130  1.00  3.730          C  
ATOM    831  H   THR A  55      13.135   6.052 -21.386  1.00  2.700          H  
ATOM    832  HA  THR A  55      15.041   8.336 -21.079  1.00  3.400          H  
ATOM    833  HB  THR A  55      16.862   6.930 -21.822  1.00  4.480          H  
ATOM    834  HG1 THR A  55      16.449   4.751 -22.486  1.00  4.480          H  
ATOM    835 1HG2 THR A  55      16.905   5.146 -20.101  1.00  4.480          H  
ATOM    836 2HG2 THR A  55      16.257   6.661 -19.427  1.00  4.480          H  
ATOM    837 3HG2 THR A  55      15.161   5.329 -19.846  1.00  4.480          H  
ATOM    838  N   ASP A  56      15.484   8.223 -23.744  1.00  3.830          N  
ATOM    839  CA  ASP A  56      15.374   8.598 -25.154  1.00  4.400          C  
ATOM    840  C   ASP A  56      14.916   7.465 -26.085  1.00  4.520          C  
ATOM    841  O   ASP A  56      14.503   7.721 -27.214  1.00  5.040          O  
ATOM    842  CB  ASP A  56      16.721   9.112 -25.660  1.00  5.930          C  
ATOM    843  CG  ASP A  56      17.132  10.459 -25.064  1.00  5.930          C  
ATOM    844  OD1 ASP A  56      16.317  11.116 -24.457  1.00  5.930          O  
ATOM    845  OD2 ASP A  56      18.276  10.807 -25.210  1.00  5.930          O  
ATOM    846  H   ASP A  56      16.353   8.417 -23.266  1.00  4.600          H  
ATOM    847  HA  ASP A  56      14.643   9.406 -25.227  1.00  5.280          H  
ATOM    848 1HB  ASP A  56      17.495   8.377 -25.438  1.00  7.120          H  
ATOM    849 2HB  ASP A  56      16.679   9.214 -26.746  1.00  7.120          H  
ATOM    850  N   MET A  57      15.055   6.207 -25.651  1.00  4.520          N  
ATOM    851  CA  MET A  57      14.664   5.070 -26.487  1.00  5.110          C  
ATOM    852  C   MET A  57      13.198   4.657 -26.301  1.00  5.330          C  
ATOM    853  O   MET A  57      12.761   3.650 -26.867  1.00  5.710          O  
ATOM    854  CB  MET A  57      15.582   3.881 -26.223  1.00  6.920          C  
ATOM    855  CG  MET A  57      17.050   4.118 -26.599  1.00  6.920          C  
ATOM    856  SD  MET A  57      17.292   4.573 -28.343  1.00  6.920          S  
ATOM    857  CE  MET A  57      16.885   3.059 -29.215  1.00  6.920          C  
ATOM    858  H   MET A  57      15.383   6.043 -24.698  1.00  5.420          H  
ATOM    859  HA  MET A  57      14.775   5.365 -27.529  1.00  6.130          H  
ATOM    860 1HB  MET A  57      15.551   3.643 -25.161  1.00  8.300          H  
ATOM    861 2HB  MET A  57      15.216   3.009 -26.756  1.00  8.300          H  
ATOM    862 1HG  MET A  57      17.448   4.921 -25.982  1.00  8.300          H  
ATOM    863 2HG  MET A  57      17.625   3.216 -26.396  1.00  8.300          H  
ATOM    864 1HE  MET A  57      17.006   3.216 -30.288  1.00  8.300          H  
ATOM    865 2HE  MET A  57      17.550   2.259 -28.888  1.00  8.300          H  
ATOM    866 3HE  MET A  57      15.852   2.781 -29.010  1.00  8.300          H  
ATOM    867  N   ALA A  58      12.472   5.410 -25.477  1.00  5.430          N  
ATOM    868  CA  ALA A  58      11.070   5.185 -25.143  1.00  6.060          C  
ATOM    869  C   ALA A  58      10.125   5.673 -26.243  1.00  6.770          C  
ATOM    870  O   ALA A  58       9.291   4.907 -26.728  1.00  7.550          O  
ATOM    871  OXT ALA A  58      10.325   6.759 -26.786  1.00  9.090          O  
ATOM    872  CB  ALA A  58      10.770   5.901 -23.840  1.00  7.800          C  
ATOM    873  H   ALA A  58      12.932   6.209 -25.035  1.00  6.520          H  
ATOM    874  HA  ALA A  58      10.914   4.114 -25.019  1.00  7.270          H  
ATOM    875 1HB  ALA A  58       9.760   5.765 -23.541  1.00  9.360          H  
ATOM    876 2HB  ALA A  58      11.431   5.533 -23.062  1.00  9.360          H  
ATOM    877 3HB  ALA A  58      10.941   6.933 -23.989  1.00  9.360          H  
TER     878
ENDMDL

