REMARK ID 702547 MODEL 1 test
PFRMAT TS
TARGET test
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   PRO A   1       0.340  -0.134  -0.181  1.00 11.180          N  
ATOM      2  CA  PRO A   1       1.788   0.012  -0.125  1.00 10.530          C  
ATOM      3  C   PRO A   1       2.196   1.476  -0.032  1.00  9.780          C  
ATOM      4  O   PRO A   1       3.309   1.844  -0.397  1.00  9.470          O  
ATOM      5  CB  PRO A   1       2.223  -0.612  -1.452  1.00 15.790          C  
ATOM      6  CG  PRO A   1       1.126  -0.219  -2.397  1.00 15.790          C  
ATOM      7  CD  PRO A   1      -0.147  -0.307  -1.556  1.00 15.790          C  
ATOM      8  HA  PRO A   1       2.178  -0.557   0.734  1.00 12.640          H  
ATOM      9 1HB  PRO A   1       3.209  -0.226  -1.750  1.00 18.950          H  
ATOM     10 2HB  PRO A   1       2.324  -1.702  -1.339  1.00 18.950          H  
ATOM     11 1HG  PRO A   1       1.309   0.794  -2.789  1.00 18.950          H  
ATOM     12 2HG  PRO A   1       1.112  -0.897  -3.262  1.00 18.950          H  
ATOM     13 1HD  PRO A   1      -0.842   0.506  -1.809  1.00 18.950          H  
ATOM     14 2HD  PRO A   1      -0.620  -1.296  -1.655  1.00 18.950          H  
ATOM     15 1H   PRO A   1      -0.205   0.505   0.429  1.00 18.950          H  
ATOM     16 2H   PRO A   1       0.153  -1.103   0.403  1.00 18.950          H  
ATOM     17  N   GLN A   2       1.277   2.314   0.457  1.00  9.700          N  
ATOM     18  CA  GLN A   2       1.507   3.754   0.621  1.00  9.220          C  
ATOM     19  C   GLN A   2       2.442   4.080   1.789  1.00  8.330          C  
ATOM     20  O   GLN A   2       2.878   5.218   1.959  1.00  8.270          O  
ATOM     21  CB  GLN A   2       0.164   4.476   0.798  1.00 13.100          C  
ATOM     22  CG  GLN A   2      -0.566   4.216   2.129  1.00 13.100          C  
ATOM     23  CD  GLN A   2      -1.424   2.942   2.131  1.00 13.100          C  
ATOM     24  OE1 GLN A   2      -1.105   1.886   1.533  1.00 13.100          O  
ATOM     25  NE2 GLN A   2      -2.550   3.036   2.812  1.00 13.100          N  
ATOM     26  H   GLN A   2       0.371   1.945   0.735  1.00 11.640          H  
ATOM     27  HA  GLN A   2       1.975   4.128  -0.290  1.00 11.060          H  
ATOM     28 1HB  GLN A   2       0.324   5.550   0.716  1.00 15.720          H  
ATOM     29 2HB  GLN A   2      -0.508   4.187  -0.010  1.00 15.720          H  
ATOM     30 1HG  GLN A   2       0.145   4.154   2.939  1.00 15.720          H  
ATOM     31 2HG  GLN A   2      -1.234   5.058   2.307  1.00 15.720          H  
ATOM     32 1HE2 GLN A   2      -3.174   2.252   2.859  1.00 15.720          H  
ATOM     33 2HE2 GLN A   2      -2.790   3.893   3.272  1.00 15.720          H  
ATOM     34  N   ILE A   3       2.688   3.075   2.611  1.00  7.850          N  
ATOM     35  CA  ILE A   3       3.541   3.134   3.782  1.00  7.190          C  
ATOM     36  C   ILE A   3       3.970   1.700   4.048  1.00  6.540          C  
ATOM     37  O   ILE A   3       3.175   0.778   3.850  1.00  6.750          O  
ATOM     38  CB  ILE A   3       2.784   3.770   4.981  1.00 10.330          C  
ATOM     39  CG1 ILE A   3       3.751   4.029   6.151  1.00 10.330          C  
ATOM     40  CG2 ILE A   3       1.650   2.855   5.427  1.00 10.330          C  
ATOM     41  CD1 ILE A   3       3.233   4.957   7.251  1.00 10.330          C  
ATOM     42  H   ILE A   3       2.270   2.191   2.371  1.00  9.420          H  
ATOM     43  HA  ILE A   3       4.429   3.726   3.562  1.00  8.630          H  
ATOM     44  HB  ILE A   3       2.376   4.728   4.666  1.00 12.400          H  
ATOM     45 1HG1 ILE A   3       3.990   3.071   6.611  1.00 12.400          H  
ATOM     46 2HG1 ILE A   3       4.664   4.464   5.749  1.00 12.400          H  
ATOM     47 1HG2 ILE A   3       1.111   3.307   6.238  1.00 12.400          H  
ATOM     48 2HG2 ILE A   3       0.971   2.683   4.603  1.00 12.400          H  
ATOM     49 3HG2 ILE A   3       2.063   1.909   5.762  1.00 12.400          H  
ATOM     50 1HD1 ILE A   3       4.000   5.065   8.020  1.00 12.400          H  
ATOM     51 2HD1 ILE A   3       3.013   5.935   6.820  1.00 12.400          H  
ATOM     52 3HD1 ILE A   3       2.340   4.557   7.702  1.00 12.400          H  
ATOM     53  N   THR A   4       5.200   1.492   4.491  1.00  6.070          N  
ATOM     54  CA  THR A   4       5.643   0.131   4.759  1.00  5.760          C  
ATOM     55  C   THR A   4       5.207  -0.299   6.145  1.00  5.290          C  
ATOM     56  O   THR A   4       4.818   0.535   6.974  1.00  5.070          O  
ATOM     57  CB  THR A   4       7.171  -0.020   4.660  1.00  8.190          C  
ATOM     58  OG1 THR A   4       7.797   0.702   5.726  1.00  8.190          O  
ATOM     59  CG2 THR A   4       7.643   0.554   3.330  1.00  8.190          C  
ATOM     60  H   THR A   4       5.836   2.281   4.647  1.00  7.280          H  
ATOM     61  HA  THR A   4       5.179  -0.537   4.032  1.00  6.910          H  
ATOM     62  HB  THR A   4       7.445  -1.070   4.726  1.00  9.830          H  
ATOM     63  HG1 THR A   4       8.755   0.566   5.670  1.00  9.830          H  
ATOM     64 1HG2 THR A   4       8.725   0.454   3.253  1.00  9.830          H  
ATOM     65 2HG2 THR A   4       7.169   0.011   2.513  1.00  9.830          H  
ATOM     66 3HG2 THR A   4       7.378   1.604   3.259  1.00  9.830          H  
ATOM     67  N   LEU A   5       5.363  -1.598   6.425  1.00  5.530          N  
ATOM     68  CA  LEU A   5       5.003  -2.140   7.729  1.00  5.580          C  
ATOM     69  C   LEU A   5       5.932  -1.630   8.818  1.00  5.540          C  
ATOM     70  O   LEU A   5       5.539  -1.573   9.973  1.00  5.740          O  
ATOM     71  CB  LEU A   5       5.017  -3.684   7.691  1.00  7.790          C  
ATOM     72  CG  LEU A   5       6.405  -4.425   7.610  1.00  7.790          C  
ATOM     73  CD1 LEU A   5       6.931  -4.759   9.040  1.00  7.790          C  
ATOM     74  CD2 LEU A   5       6.253  -5.689   6.789  1.00  7.790          C  
ATOM     75  H   LEU A   5       5.691  -2.216   5.700  1.00  6.640          H  
ATOM     76  HA  LEU A   5       3.993  -1.812   7.964  1.00  6.700          H  
ATOM     77 1HB  LEU A   5       4.507  -4.046   8.583  1.00  9.350          H  
ATOM     78 2HB  LEU A   5       4.443  -3.999   6.835  1.00  9.350          H  
ATOM     79  HG  LEU A   5       7.135  -3.782   7.129  1.00  9.350          H  
ATOM     80 1HD1 LEU A   5       7.879  -5.270   8.952  1.00  9.350          H  
ATOM     81 2HD1 LEU A   5       7.073  -3.879   9.644  1.00  9.350          H  
ATOM     82 3HD1 LEU A   5       6.222  -5.412   9.541  1.00  9.350          H  
ATOM     83 1HD2 LEU A   5       7.217  -6.193   6.721  1.00  9.350          H  
ATOM     84 2HD2 LEU A   5       5.539  -6.348   7.267  1.00  9.350          H  
ATOM     85 3HD2 LEU A   5       5.903  -5.442   5.786  1.00  9.350          H  
ATOM     86  N   TRP A   6       7.181  -1.298   8.479  1.00  5.700          N  
ATOM     87  CA  TRP A   6       8.083  -0.789   9.497  1.00  6.090          C  
ATOM     88  C   TRP A   6       7.822   0.690   9.797  1.00  5.750          C  
ATOM     89  O   TRP A   6       8.071   1.150  10.913  1.00  6.300          O  
ATOM     90  CB  TRP A   6       9.535  -0.988   9.079  1.00  8.370          C  
ATOM     91  CG  TRP A   6       9.945  -2.418   9.086  1.00  8.370          C  
ATOM     92  CD1 TRP A   6      10.255  -3.191   8.007  1.00  8.370          C  
ATOM     93  CD2 TRP A   6      10.074  -3.274  10.242  1.00  8.370          C  
ATOM     94  NE1 TRP A   6      10.575  -4.458   8.413  1.00  8.370          N  
ATOM     95  CE2 TRP A   6      10.463  -4.528   9.777  1.00  8.370          C  
ATOM     96  CE3 TRP A   6       9.887  -3.080  11.615  1.00  8.370          C  
ATOM     97  CZ2 TRP A   6      10.670  -5.589  10.632  1.00  8.370          C  
ATOM     98  CZ3 TRP A   6      10.096  -4.146  12.471  1.00  8.370          C  
ATOM     99  CH2 TRP A   6      10.474  -5.368  11.992  1.00  8.370          C  
ATOM    100  H   TRP A   6       7.503  -1.409   7.530  1.00  6.840          H  
ATOM    101  HA  TRP A   6       7.907  -1.351  10.410  1.00  7.310          H  
ATOM    102 1HB  TRP A   6       9.684  -0.589   8.077  1.00 10.040          H  
ATOM    103 2HB  TRP A   6      10.188  -0.436   9.753  1.00 10.040          H  
ATOM    104  HD1 TRP A   6      10.251  -2.854   6.972  1.00 10.040          H  
ATOM    105  HE1 TRP A   6      10.841  -5.222   7.806  1.00 10.040          H  
ATOM    106  HE3 TRP A   6       9.585  -2.109  12.006  1.00 10.040          H  
ATOM    107  HZ2 TRP A   6      10.973  -6.571  10.271  1.00 10.040          H  
ATOM    108  HZ3 TRP A   6       9.947  -3.990  13.540  1.00 10.040          H  
ATOM    109  HH2 TRP A   6      10.627  -6.188  12.695  1.00 10.040          H  
ATOM    110  N   GLN A   7       7.364   1.441   8.784  1.00  5.210          N  
ATOM    111  CA  GLN A   7       7.061   2.863   8.941  1.00  5.350          C  
ATOM    112  C   GLN A   7       5.786   3.090   9.757  1.00  4.990          C  
ATOM    113  O   GLN A   7       5.724   3.988  10.599  1.00  5.360          O  
ATOM    114  CB  GLN A   7       6.930   3.525   7.574  1.00  7.430          C  
ATOM    115  CG  GLN A   7       8.217   3.667   6.808  1.00  7.430          C  
ATOM    116  CD  GLN A   7       7.980   4.168   5.394  1.00  7.430          C  
ATOM    117  OE1 GLN A   7       7.024   3.761   4.698  1.00  7.430          O  
ATOM    118  NE2 GLN A   7       8.851   5.069   4.948  1.00  7.430          N  
ATOM    119  H   GLN A   7       7.214   1.001   7.878  1.00  6.250          H  
ATOM    120  HA  GLN A   7       7.886   3.332   9.474  1.00  6.420          H  
ATOM    121 1HB  GLN A   7       6.277   2.914   6.965  1.00  8.920          H  
ATOM    122 2HB  GLN A   7       6.475   4.507   7.679  1.00  8.920          H  
ATOM    123 1HG  GLN A   7       8.840   4.397   7.322  1.00  8.920          H  
ATOM    124 2HG  GLN A   7       8.730   2.717   6.769  1.00  8.920          H  
ATOM    125 1HE2 GLN A   7       8.757   5.447   4.024  1.00  8.920          H  
ATOM    126 2HE2 GLN A   7       9.605   5.376   5.533  1.00  8.920          H  
ATOM    127  N   ARG A   8       4.760   2.284   9.499  1.00  4.590          N  
ATOM    128  CA  ARG A   8       3.513   2.378  10.233  1.00  4.530          C  
ATOM    129  C   ARG A   8       3.714   1.629  11.558  1.00  4.220          C  
ATOM    130  O   ARG A   8       4.207   0.515  11.534  1.00  4.080          O  
ATOM    131  CB  ARG A   8       2.372   1.771   9.432  1.00  6.370          C  
ATOM    132  CG  ARG A   8       1.038   1.720  10.170  1.00  6.370          C  
ATOM    133  CD  ARG A   8      -0.092   1.276   9.338  1.00  6.370          C  
ATOM    134  NE  ARG A   8      -0.531   2.300   8.399  1.00  6.370          N  
ATOM    135  CZ  ARG A   8      -1.611   2.195   7.586  1.00  6.370          C  
ATOM    136  NH1 ARG A   8      -2.358   1.112   7.592  1.00  6.370          N  
ATOM    137  NH2 ARG A   8      -1.928   3.195   6.786  1.00  6.370          N  
ATOM    138  H   ARG A   8       4.851   1.581   8.758  1.00  5.510          H  
ATOM    139  HA  ARG A   8       3.288   3.426  10.389  1.00  5.440          H  
ATOM    140 1HB  ARG A   8       2.224   2.341   8.527  1.00  7.640          H  
ATOM    141 2HB  ARG A   8       2.657   0.776   9.125  1.00  7.640          H  
ATOM    142 1HG  ARG A   8       1.112   1.038  11.027  1.00  7.640          H  
ATOM    143 2HG  ARG A   8       0.794   2.715  10.520  1.00  7.640          H  
ATOM    144 1HD  ARG A   8       0.223   0.419   8.766  1.00  7.640          H  
ATOM    145 2HD  ARG A   8      -0.930   1.003   9.986  1.00  7.640          H  
ATOM    146  HE  ARG A   8      -0.001   3.161   8.362  1.00  7.640          H  
ATOM    147 1HH1 ARG A   8      -2.144   0.340   8.202  1.00  7.640          H  
ATOM    148 2HH1 ARG A   8      -3.178   1.053   6.996  1.00  7.640          H  
ATOM    149 1HH2 ARG A   8      -1.369   4.038   6.777  1.00  7.640          H  
ATOM    150 2HH2 ARG A   8      -2.750   3.119   6.205  1.00  7.640          H  
ATOM    151  N   PRO A   9       3.313   2.150  12.726  1.00  4.510          N  
ATOM    152  CA  PRO A   9       3.494   1.474  13.998  1.00  4.520          C  
ATOM    153  C   PRO A   9       2.906   0.067  14.009  1.00  4.100          C  
ATOM    154  O   PRO A   9       1.855  -0.184  13.414  1.00  4.110          O  
ATOM    155  CB  PRO A   9       2.726   2.393  14.963  1.00  6.780          C  
ATOM    156  CG  PRO A   9       2.805   3.765  14.328  1.00  6.780          C  
ATOM    157  CD  PRO A   9       2.725   3.508  12.832  1.00  6.780          C  
ATOM    158  HA  PRO A   9       4.566   1.446  14.237  1.00  5.420          H  
ATOM    159 1HB  PRO A   9       1.695   2.033  15.076  1.00  8.140          H  
ATOM    160 2HB  PRO A   9       3.187   2.357  15.962  1.00  8.140          H  
ATOM    161 1HG  PRO A   9       1.979   4.396  14.695  1.00  8.140          H  
ATOM    162 2HG  PRO A   9       3.741   4.269  14.618  1.00  8.140          H  
ATOM    163 1HD  PRO A   9       1.685   3.524  12.490  1.00  8.140          H  
ATOM    164 2HD  PRO A   9       3.355   4.262  12.337  1.00  8.140          H  
ATOM    165  N   LEU A  10       3.620  -0.842  14.666  1.00  4.010          N  
ATOM    166  CA  LEU A  10       3.196  -2.224  14.851  1.00  3.850          C  
ATOM    167  C   LEU A  10       3.310  -2.517  16.333  1.00  3.920          C  
ATOM    168  O   LEU A  10       4.098  -1.869  17.029  1.00  4.250          O  
ATOM    169  CB  LEU A  10       4.027  -3.188  13.972  1.00  5.450          C  
ATOM    170  CG  LEU A  10       5.551  -3.314  14.239  1.00  5.450          C  
ATOM    171  CD1 LEU A  10       5.835  -4.480  15.241  1.00  5.450          C  
ATOM    172  CD2 LEU A  10       6.264  -3.543  12.902  1.00  5.450          C  
ATOM    173  H   LEU A  10       4.490  -0.549  15.093  1.00  4.810          H  
ATOM    174  HA  LEU A  10       2.150  -2.327  14.576  1.00  4.620          H  
ATOM    175 1HB  LEU A  10       3.594  -4.183  14.070  1.00  6.540          H  
ATOM    176 2HB  LEU A  10       3.908  -2.871  12.935  1.00  6.540          H  
ATOM    177  HG  LEU A  10       5.916  -2.392  14.690  1.00  6.540          H  
ATOM    178 1HD1 LEU A  10       6.907  -4.551  15.417  1.00  6.540          H  
ATOM    179 2HD1 LEU A  10       5.338  -4.315  16.189  1.00  6.540          H  
ATOM    180 3HD1 LEU A  10       5.480  -5.418  14.815  1.00  6.540          H  
ATOM    181 1HD2 LEU A  10       7.325  -3.617  13.073  1.00  6.540          H  
ATOM    182 2HD2 LEU A  10       5.904  -4.463  12.443  1.00  6.540          H  
ATOM    183 3HD2 LEU A  10       6.061  -2.701  12.231  1.00  6.540          H  
ATOM    184  N   VAL A  11       2.526  -3.461  16.824  1.00  3.750          N  
ATOM    185  CA  VAL A  11       2.581  -3.856  18.226  1.00  3.840          C  
ATOM    186  C   VAL A  11       2.642  -5.370  18.360  1.00  3.450          C  
ATOM    187  O   VAL A  11       2.467  -6.096  17.375  1.00  3.250          O  
ATOM    188  CB  VAL A  11       1.373  -3.290  19.003  1.00  5.340          C  
ATOM    189  CG1 VAL A  11       1.358  -1.766  18.934  1.00  5.340          C  
ATOM    190  CG2 VAL A  11       0.123  -3.827  18.445  1.00  5.340          C  
ATOM    191  H   VAL A  11       1.895  -3.952  16.181  1.00  4.500          H  
ATOM    192  HA  VAL A  11       3.486  -3.444  18.667  1.00  4.610          H  
ATOM    193  HB  VAL A  11       1.466  -3.580  20.042  1.00  6.410          H  
ATOM    194 1HG1 VAL A  11       0.512  -1.380  19.503  1.00  6.410          H  
ATOM    195 2HG1 VAL A  11       2.284  -1.376  19.353  1.00  6.410          H  
ATOM    196 3HG1 VAL A  11       1.267  -1.442  17.905  1.00  6.410          H  
ATOM    197 1HG2 VAL A  11      -0.723  -3.433  19.005  1.00  6.410          H  
ATOM    198 2HG2 VAL A  11       0.043  -3.524  17.398  1.00  6.410          H  
ATOM    199 3HG2 VAL A  11       0.130  -4.906  18.518  1.00  6.410          H  
ATOM    200  N   THR A  12       2.886  -5.860  19.567  1.00  3.470          N  
ATOM    201  CA  THR A  12       2.871  -7.297  19.780  1.00  3.190          C  
ATOM    202  C   THR A  12       1.539  -7.713  20.380  1.00  3.170          C  
ATOM    203  O   THR A  12       1.019  -7.040  21.292  1.00  3.360          O  
ATOM    204  CB  THR A  12       4.009  -7.706  20.711  1.00  4.580          C  
ATOM    205  OG1 THR A  12       3.873  -6.994  21.945  1.00  4.580          O  
ATOM    206  CG2 THR A  12       5.350  -7.376  20.081  1.00  4.580          C  
ATOM    207  H   THR A  12       3.061  -5.248  20.352  1.00  4.160          H  
ATOM    208  HA  THR A  12       2.990  -7.809  18.828  1.00  3.830          H  
ATOM    209  HB  THR A  12       3.952  -8.762  20.906  1.00  5.490          H  
ATOM    210  HG1 THR A  12       3.074  -7.293  22.400  1.00  5.490          H  
ATOM    211 1HG2 THR A  12       6.150  -7.669  20.761  1.00  5.490          H  
ATOM    212 2HG2 THR A  12       5.450  -7.916  19.147  1.00  5.490          H  
ATOM    213 3HG2 THR A  12       5.415  -6.306  19.887  1.00  5.490          H  
ATOM    214  N   ILE A  13       0.999  -8.817  19.856  1.00  3.020          N  
ATOM    215  CA  ILE A  13      -0.268  -9.369  20.302  1.00  3.040          C  
ATOM    216  C   ILE A  13      -0.214 -10.867  20.578  1.00  2.920          C  
ATOM    217  O   ILE A  13       0.680 -11.554  20.093  1.00  2.900          O  
ATOM    218  CB  ILE A  13      -1.385  -9.126  19.259  1.00  4.250          C  
ATOM    219  CG1 ILE A  13      -1.070  -9.853  17.903  1.00  4.250          C  
ATOM    220  CG2 ILE A  13      -1.549  -7.667  19.033  1.00  4.250          C  
ATOM    221  CD1 ILE A  13      -2.205  -9.848  16.889  1.00  4.250          C  
ATOM    222  H   ILE A  13       1.510  -9.307  19.115  1.00  3.620          H  
ATOM    223  HA  ILE A  13      -0.524  -8.866  21.223  1.00  3.650          H  
ATOM    224  HB  ILE A  13      -2.299  -9.530  19.647  1.00  5.100          H  
ATOM    225 1HG1 ILE A  13      -0.199  -9.376  17.446  1.00  5.100          H  
ATOM    226 2HG1 ILE A  13      -0.825 -10.889  18.107  1.00  5.100          H  
ATOM    227 1HG2 ILE A  13      -2.357  -7.501  18.353  1.00  5.100          H  
ATOM    228 2HG2 ILE A  13      -1.768  -7.197  19.949  1.00  5.100          H  
ATOM    229 3HG2 ILE A  13      -0.631  -7.256  18.630  1.00  5.100          H  
ATOM    230 1HD1 ILE A  13      -1.876 -10.375  15.998  1.00  5.100          H  
ATOM    231 2HD1 ILE A  13      -3.072 -10.353  17.316  1.00  5.100          H  
ATOM    232 3HD1 ILE A  13      -2.478  -8.844  16.611  1.00  5.100          H  
ATOM    233  N   LYS A  14      -1.203 -11.393  21.288  1.00  2.930          N  
ATOM    234  CA  LYS A  14      -1.284 -12.845  21.442  1.00  2.890          C  
ATOM    235  C   LYS A  14      -2.662 -13.381  21.068  1.00  2.900          C  
ATOM    236  O   LYS A  14      -3.656 -12.972  21.670  1.00  3.020          O  
ATOM    237  CB  LYS A  14      -1.005 -13.253  22.879  1.00  4.060          C  
ATOM    238  CG  LYS A  14       0.349 -12.899  23.419  1.00  4.060          C  
ATOM    239  CD  LYS A  14       0.476 -13.372  24.848  1.00  4.060          C  
ATOM    240  CE  LYS A  14       1.816 -13.013  25.441  1.00  4.060          C  
ATOM    241  NZ  LYS A  14       1.926 -13.474  26.860  1.00  4.060          N  
ATOM    242  H   LYS A  14      -1.871 -10.749  21.715  1.00  3.520          H  
ATOM    243  HA  LYS A  14      -0.556 -13.297  20.785  1.00  3.470          H  
ATOM    244 1HB  LYS A  14      -1.765 -12.871  23.532  1.00  4.870          H  
ATOM    245 2HB  LYS A  14      -1.073 -14.312  22.929  1.00  4.870          H  
ATOM    246 1HG  LYS A  14       1.111 -13.376  22.833  1.00  4.870          H  
ATOM    247 2HG  LYS A  14       0.496 -11.822  23.378  1.00  4.870          H  
ATOM    248 1HD  LYS A  14      -0.309 -12.910  25.455  1.00  4.870          H  
ATOM    249 2HD  LYS A  14       0.350 -14.455  24.883  1.00  4.870          H  
ATOM    250 1HE  LYS A  14       2.606 -13.478  24.851  1.00  4.870          H  
ATOM    251 2HE  LYS A  14       1.940 -11.929  25.412  1.00  4.870          H  
ATOM    252 1HZ  LYS A  14       2.828 -13.218  27.233  1.00  4.870          H  
ATOM    253 2HZ  LYS A  14       1.193 -13.033  27.419  1.00  4.870          H  
ATOM    254 3HZ  LYS A  14       1.816 -14.476  26.895  1.00  4.870          H  
ATOM    255  N   ILE A  15      -2.735 -14.306  20.101  1.00  2.960          N  
ATOM    256  CA  ILE A  15      -4.040 -14.854  19.705  1.00  3.190          C  
ATOM    257  C   ILE A  15      -4.287 -16.183  20.381  1.00  3.300          C  
ATOM    258  O   ILE A  15      -3.555 -17.150  20.175  1.00  3.360          O  
ATOM    259  CB  ILE A  15      -4.161 -14.978  18.156  1.00  4.370          C  
ATOM    260  CG1 ILE A  15      -5.597 -15.500  17.769  1.00  4.370          C  
ATOM    261  CG2 ILE A  15      -3.033 -15.899  17.551  1.00  4.370          C  
ATOM    262  CD1 ILE A  15      -5.967 -15.278  16.313  1.00  4.370          C  
ATOM    263  H   ILE A  15      -1.862 -14.622  19.670  1.00  3.550          H  
ATOM    264  HA  ILE A  15      -4.811 -14.173  20.046  1.00  3.830          H  
ATOM    265  HB  ILE A  15      -4.055 -13.985  17.734  1.00  5.250          H  
ATOM    266 1HG1 ILE A  15      -5.647 -16.571  17.964  1.00  5.250          H  
ATOM    267 2HG1 ILE A  15      -6.333 -15.012  18.388  1.00  5.250          H  
ATOM    268 1HG2 ILE A  15      -3.116 -15.941  16.471  1.00  5.250          H  
ATOM    269 2HG2 ILE A  15      -2.057 -15.495  17.811  1.00  5.250          H  
ATOM    270 3HG2 ILE A  15      -3.104 -16.908  17.921  1.00  5.250          H  
ATOM    271 1HD1 ILE A  15      -6.950 -15.644  16.122  1.00  5.250          H  
ATOM    272 2HD1 ILE A  15      -5.943 -14.232  16.117  1.00  5.250          H  
ATOM    273 3HD1 ILE A  15      -5.270 -15.782  15.656  1.00  5.250          H  
ATOM    274  N   GLY A  16      -5.263 -16.237  21.279  1.00  3.450          N  
ATOM    275  CA  GLY A  16      -5.485 -17.499  21.978  1.00  3.660          C  
ATOM    276  C   GLY A  16      -4.319 -17.786  22.933  1.00  3.660          C  
ATOM    277  O   GLY A  16      -4.135 -18.915  23.389  1.00  4.050          O  
ATOM    278  H   GLY A  16      -5.874 -15.424  21.449  1.00  4.140          H  
ATOM    279 1HA  GLY A  16      -6.417 -17.444  22.541  1.00  4.390          H  
ATOM    280 2HA  GLY A  16      -5.587 -18.308  21.257  1.00  4.390          H  
ATOM    281  N   GLY A  17      -3.522 -16.755  23.208  1.00  3.610          N  
ATOM    282  CA  GLY A  17      -2.308 -16.847  24.006  1.00  3.860          C  
ATOM    283  C   GLY A  17      -1.023 -16.986  23.158  1.00  3.890          C  
ATOM    284  O   GLY A  17       0.080 -16.877  23.699  1.00  4.120          O  
ATOM    285  H   GLY A  17      -3.779 -15.866  22.798  1.00  4.330          H  
ATOM    286 1HA  GLY A  17      -2.231 -15.959  24.633  1.00  4.630          H  
ATOM    287 2HA  GLY A  17      -2.387 -17.698  24.680  1.00  4.630          H  
ATOM    288  N   GLN A  18      -1.135 -17.214  21.840  1.00  3.870          N  
ATOM    289  CA  GLN A  18       0.068 -17.339  21.006  1.00  4.050          C  
ATOM    290  C   GLN A  18       0.602 -16.012  20.481  1.00  3.900          C  
ATOM    291  O   GLN A  18      -0.067 -15.300  19.725  1.00  3.800          O  
ATOM    292  CB  GLN A  18      -0.169 -18.280  19.822  1.00  5.600          C  
ATOM    293  CG  GLN A  18       1.018 -18.345  18.810  1.00  5.600          C  
ATOM    294  CD  GLN A  18       2.308 -18.934  19.379  1.00  5.600          C  
ATOM    295  OE1 GLN A  18       2.322 -20.061  19.884  1.00  5.600          O  
ATOM    296  NE2 GLN A  18       3.408 -18.166  19.295  1.00  5.600          N  
ATOM    297  H   GLN A  18      -2.057 -17.298  21.401  1.00  4.640          H  
ATOM    298  HA  GLN A  18       0.850 -17.782  21.620  1.00  4.860          H  
ATOM    299 1HB  GLN A  18      -0.358 -19.286  20.192  1.00  6.720          H  
ATOM    300 2HB  GLN A  18      -1.062 -17.958  19.281  1.00  6.720          H  
ATOM    301 1HG  GLN A  18       0.708 -18.977  17.979  1.00  6.720          H  
ATOM    302 2HG  GLN A  18       1.239 -17.345  18.435  1.00  6.720          H  
ATOM    303 1HE2 GLN A  18       4.284 -18.505  19.644  1.00  6.720          H  
ATOM    304 2HE2 GLN A  18       3.370 -17.221  18.867  1.00  6.720          H  
ATOM    305  N   LEU A  19       1.840 -15.701  20.856  1.00  4.070          N  
ATOM    306  CA  LEU A  19       2.489 -14.454  20.462  1.00  4.140          C  
ATOM    307  C   LEU A  19       2.732 -14.330  18.958  1.00  4.060          C  
ATOM    308  O   LEU A  19       3.294 -15.234  18.319  1.00  4.320          O  
ATOM    309  CB  LEU A  19       3.825 -14.317  21.216  1.00  5.770          C  
ATOM    310  CG  LEU A  19       4.655 -13.001  21.005  1.00  5.770          C  
ATOM    311  CD1 LEU A  19       3.906 -11.781  21.575  1.00  5.770          C  
ATOM    312  CD2 LEU A  19       6.004 -13.159  21.700  1.00  5.770          C  
ATOM    313  H   LEU A  19       2.331 -16.342  21.468  1.00  4.880          H  
ATOM    314  HA  LEU A  19       1.838 -13.638  20.746  1.00  4.970          H  
ATOM    315 1HB  LEU A  19       3.621 -14.409  22.281  1.00  6.920          H  
ATOM    316 2HB  LEU A  19       4.463 -15.150  20.923  1.00  6.920          H  
ATOM    317  HG  LEU A  19       4.816 -12.832  19.938  1.00  6.920          H  
ATOM    318 1HD1 LEU A  19       4.514 -10.899  21.418  1.00  6.920          H  
ATOM    319 2HD1 LEU A  19       2.955 -11.649  21.073  1.00  6.920          H  
ATOM    320 3HD1 LEU A  19       3.734 -11.919  22.639  1.00  6.920          H  
ATOM    321 1HD2 LEU A  19       6.597 -12.256  21.552  1.00  6.920          H  
ATOM    322 2HD2 LEU A  19       5.852 -13.322  22.768  1.00  6.920          H  
ATOM    323 3HD2 LEU A  19       6.534 -14.012  21.276  1.00  6.920          H  
ATOM    324  N   LYS A  20       2.285 -13.188  18.423  1.00  3.920          N  
ATOM    325  CA  LYS A  20       2.389 -12.760  17.034  1.00  4.050          C  
ATOM    326  C   LYS A  20       2.657 -11.251  16.967  1.00  4.160          C  
ATOM    327  O   LYS A  20       2.295 -10.507  17.877  1.00  4.240          O  
ATOM    328  CB  LYS A  20       1.080 -13.034  16.277  1.00  5.620          C  
ATOM    329  CG  LYS A  20       0.625 -14.493  16.177  1.00  5.620          C  
ATOM    330  CD  LYS A  20       1.495 -15.301  15.249  1.00  5.620          C  
ATOM    331  CE  LYS A  20       0.928 -16.692  15.048  1.00  5.620          C  
ATOM    332  NZ  LYS A  20       1.819 -17.535  14.207  1.00  5.620          N  
ATOM    333  H   LYS A  20       1.788 -12.556  19.050  1.00  4.700          H  
ATOM    334  HA  LYS A  20       3.222 -13.277  16.563  1.00  4.860          H  
ATOM    335 1HB  LYS A  20       0.276 -12.491  16.763  1.00  6.740          H  
ATOM    336 2HB  LYS A  20       1.162 -12.636  15.267  1.00  6.740          H  
ATOM    337 1HG  LYS A  20       0.644 -14.950  17.165  1.00  6.740          H  
ATOM    338 2HG  LYS A  20      -0.390 -14.531  15.822  1.00  6.740          H  
ATOM    339 1HD  LYS A  20       1.580 -14.797  14.286  1.00  6.740          H  
ATOM    340 2HD  LYS A  20       2.490 -15.400  15.684  1.00  6.740          H  
ATOM    341 1HE  LYS A  20       0.792 -17.172  16.010  1.00  6.740          H  
ATOM    342 2HE  LYS A  20      -0.042 -16.609  14.554  1.00  6.740          H  
ATOM    343 1HZ  LYS A  20       1.383 -18.466  14.081  1.00  6.740          H  
ATOM    344 2HZ  LYS A  20       1.943 -17.111  13.302  1.00  6.740          H  
ATOM    345 3HZ  LYS A  20       2.716 -17.640  14.653  1.00  6.740          H  
ATOM    346  N   GLU A  21       3.290 -10.779  15.904  1.00  4.390          N  
ATOM    347  CA  GLU A  21       3.393  -9.328  15.735  1.00  4.600          C  
ATOM    348  C   GLU A  21       2.264  -8.909  14.810  1.00  4.680          C  
ATOM    349  O   GLU A  21       1.866  -9.704  13.956  1.00  4.750          O  
ATOM    350  CB  GLU A  21       4.745  -8.918  15.153  1.00  6.360          C  
ATOM    351  CG  GLU A  21       5.938  -9.202  16.051  1.00  6.360          C  
ATOM    352  CD  GLU A  21       7.239  -8.754  15.438  1.00  6.360          C  
ATOM    353  OE1 GLU A  21       7.217  -8.345  14.302  1.00  6.360          O  
ATOM    354  OE2 GLU A  21       8.248  -8.816  16.100  1.00  6.360          O  
ATOM    355  H   GLU A  21       3.642 -11.405  15.191  1.00  5.270          H  
ATOM    356  HA  GLU A  21       3.256  -8.830  16.691  1.00  5.520          H  
ATOM    357 1HB  GLU A  21       4.903  -9.431  14.206  1.00  7.630          H  
ATOM    358 2HB  GLU A  21       4.733  -7.847  14.948  1.00  7.630          H  
ATOM    359 1HG  GLU A  21       5.794  -8.678  16.988  1.00  7.630          H  
ATOM    360 2HG  GLU A  21       5.982 -10.269  16.265  1.00  7.630          H  
ATOM    361  N   ALA A  22       1.752  -7.681  14.953  1.00  4.900          N  
ATOM    362  CA  ALA A  22       0.723  -7.210  14.025  1.00  5.190          C  
ATOM    363  C   ALA A  22       0.721  -5.689  13.870  1.00  5.580          C  
ATOM    364  O   ALA A  22       0.960  -4.934  14.814  1.00  5.710          O  
ATOM    365  CB  ALA A  22      -0.636  -7.681  14.498  1.00  7.150          C  
ATOM    366  H   ALA A  22       2.080  -7.074  15.710  1.00  5.880          H  
ATOM    367  HA  ALA A  22       0.933  -7.628  13.046  1.00  6.230          H  
ATOM    368 1HB  ALA A  22      -1.400  -7.359  13.793  1.00  8.580          H  
ATOM    369 2HB  ALA A  22      -0.637  -8.760  14.569  1.00  8.580          H  
ATOM    370 3HB  ALA A  22      -0.828  -7.264  15.469  1.00  8.580          H  
ATOM    371  N   LEU A  23       0.416  -5.260  12.650  1.00  5.930          N  
ATOM    372  CA  LEU A  23       0.339  -3.873  12.241  1.00  6.440          C  
ATOM    373  C   LEU A  23      -0.736  -3.167  13.038  1.00  6.750          C  
ATOM    374  O   LEU A  23      -1.833  -3.702  13.232  1.00  6.960          O  
ATOM    375  CB  LEU A  23      -0.000  -3.820  10.743  1.00  8.810          C  
ATOM    376  CG  LEU A  23       0.156  -2.490  10.004  1.00  8.810          C  
ATOM    377  CD1 LEU A  23       1.664  -2.140   9.895  1.00  8.810          C  
ATOM    378  CD2 LEU A  23      -0.501  -2.626   8.631  1.00  8.810          C  
ATOM    379  H   LEU A  23       0.211  -5.958  11.943  1.00  7.120          H  
ATOM    380  HA  LEU A  23       1.294  -3.395  12.437  1.00  7.730          H  
ATOM    381 1HB  LEU A  23       0.599  -4.572  10.225  1.00 10.570          H  
ATOM    382 2HB  LEU A  23      -1.033  -4.107  10.640  1.00 10.570          H  
ATOM    383  HG  LEU A  23      -0.337  -1.688  10.557  1.00 10.570          H  
ATOM    384 1HD1 LEU A  23       1.780  -1.223   9.366  1.00 10.570          H  
ATOM    385 2HD1 LEU A  23       2.117  -2.028  10.882  1.00 10.570          H  
ATOM    386 3HD1 LEU A  23       2.183  -2.927   9.351  1.00 10.570          H  
ATOM    387 1HD2 LEU A  23      -0.408  -1.700   8.082  1.00 10.570          H  
ATOM    388 2HD2 LEU A  23      -0.018  -3.424   8.079  1.00 10.570          H  
ATOM    389 3HD2 LEU A  23      -1.558  -2.861   8.759  1.00 10.570          H  
ATOM    390  N   LEU A  24      -0.452  -1.976  13.531  1.00  6.990          N  
ATOM    391  CA  LEU A  24      -1.462  -1.290  14.300  1.00  7.470          C  
ATOM    392  C   LEU A  24      -2.278  -0.418  13.350  1.00  7.840          C  
ATOM    393  O   LEU A  24      -1.760   0.590  12.861  1.00  8.250          O  
ATOM    394  CB  LEU A  24      -0.762  -0.409  15.343  1.00 10.270          C  
ATOM    395  CG  LEU A  24      -1.613   0.325  16.321  1.00 10.270          C  
ATOM    396  CD1 LEU A  24      -2.297  -0.672  17.189  1.00 10.270          C  
ATOM    397  CD2 LEU A  24      -0.755   1.270  17.134  1.00 10.270          C  
ATOM    398  H   LEU A  24       0.451  -1.509  13.378  1.00  8.390          H  
ATOM    399  HA  LEU A  24      -2.114  -2.033  14.756  1.00  8.960          H  
ATOM    400 1HB  LEU A  24      -0.064  -1.029  15.897  1.00 12.320          H  
ATOM    401 2HB  LEU A  24      -0.190   0.340  14.805  1.00 12.320          H  
ATOM    402  HG  LEU A  24      -2.377   0.899  15.793  1.00 12.320          H  
ATOM    403 1HD1 LEU A  24      -2.897  -0.152  17.866  1.00 12.320          H  
ATOM    404 2HD1 LEU A  24      -2.911  -1.326  16.612  1.00 12.320          H  
ATOM    405 3HD1 LEU A  24      -1.560  -1.259  17.730  1.00 12.320          H  
ATOM    406 1HD2 LEU A  24      -1.377   1.806  17.847  1.00 12.320          H  
ATOM    407 2HD2 LEU A  24       0.009   0.714  17.670  1.00 12.320          H  
ATOM    408 3HD2 LEU A  24      -0.277   1.986  16.469  1.00 12.320          H  
ATOM    409  N   ASP A  25      -3.530  -0.764  13.053  1.00  7.900          N  
ATOM    410  CA  ASP A  25      -4.236   0.031  12.055  1.00  8.430          C  
ATOM    411  C   ASP A  25      -5.616   0.433  12.533  1.00  9.290          C  
ATOM    412  O   ASP A  25      -6.602  -0.300  12.413  1.00  9.520          O  
ATOM    413  CB  ASP A  25      -4.332  -0.735  10.737  1.00 11.590          C  
ATOM    414  CG  ASP A  25      -4.907   0.089   9.595  1.00 11.590          C  
ATOM    415  OD1 ASP A  25      -5.452   1.158   9.847  1.00 11.590          O  
ATOM    416  OD2 ASP A  25      -4.771  -0.335   8.460  1.00 11.590          O  
ATOM    417  H   ASP A  25      -3.993  -1.587  13.461  1.00  9.480          H  
ATOM    418  HA  ASP A  25      -3.677   0.946  11.874  1.00 10.120          H  
ATOM    419 1HB  ASP A  25      -3.345  -1.102  10.455  1.00 13.910          H  
ATOM    420 2HB  ASP A  25      -4.977  -1.596  10.893  1.00 13.910          H  
ATOM    421  N   THR A  26      -5.708   1.674  12.983  1.00  9.980          N  
ATOM    422  CA  THR A  26      -6.920   2.193  13.567  1.00 11.000          C  
ATOM    423  C   THR A  26      -7.877   2.679  12.480  1.00 11.440          C  
ATOM    424  O   THR A  26      -8.942   3.230  12.780  1.00 12.340          O  
ATOM    425  CB  THR A  26      -6.583   3.289  14.601  1.00 14.990          C  
ATOM    426  OG1 THR A  26      -5.857   4.353  13.975  1.00 14.990          O  
ATOM    427  CG2 THR A  26      -5.713   2.674  15.714  1.00 14.990          C  
ATOM    428  H   THR A  26      -4.888   2.267  12.985  1.00 11.980          H  
ATOM    429  HA  THR A  26      -7.414   1.380  14.102  1.00 13.200          H  
ATOM    430  HB  THR A  26      -7.501   3.687  15.031  1.00 17.990          H  
ATOM    431  HG1 THR A  26      -5.759   5.101  14.632  1.00 17.990          H  
ATOM    432 1HG2 THR A  26      -5.479   3.436  16.449  1.00 17.990          H  
ATOM    433 2HG2 THR A  26      -6.263   1.884  16.182  1.00 17.990          H  
ATOM    434 3HG2 THR A  26      -4.789   2.277  15.298  1.00 17.990          H  
ATOM    435  N   GLY A  27      -7.480   2.490  11.206  1.00 10.930          N  
ATOM    436  CA  GLY A  27      -8.304   2.819  10.062  1.00 11.370          C  
ATOM    437  C   GLY A  27      -9.145   1.602   9.635  1.00 11.300          C  
ATOM    438  O   GLY A  27     -10.010   1.715   8.762  1.00 11.660          O  
ATOM    439  H   GLY A  27      -6.571   2.052  10.999  1.00 13.120          H  
ATOM    440 1HA  GLY A  27      -8.943   3.667  10.292  1.00 13.640          H  
ATOM    441 2HA  GLY A  27      -7.655   3.113   9.237  1.00 13.640          H  
ATOM    442  N   ALA A  28      -8.913   0.449  10.270  1.00 10.950          N  
ATOM    443  CA  ALA A  28      -9.621  -0.790   9.959  1.00 10.940          C  
ATOM    444  C   ALA A  28     -10.470  -1.181  11.151  1.00 11.130          C  
ATOM    445  O   ALA A  28     -10.050  -0.948  12.276  1.00 11.320          O  
ATOM    446  CB  ALA A  28      -8.626  -1.899   9.641  1.00 15.320          C  
ATOM    447  H   ALA A  28      -8.187   0.412  10.993  1.00 13.140          H  
ATOM    448  HA  ALA A  28     -10.277  -0.621   9.105  1.00 13.130          H  
ATOM    449 1HB  ALA A  28      -9.156  -2.823   9.416  1.00 18.380          H  
ATOM    450 2HB  ALA A  28      -8.017  -1.606   8.782  1.00 18.380          H  
ATOM    451 3HB  ALA A  28      -7.975  -2.053  10.506  1.00 18.380          H  
ATOM    452  N   ASP A  29     -11.619  -1.829  10.939  1.00 11.210          N  
ATOM    453  CA  ASP A  29     -12.426  -2.251  12.088  1.00 11.500          C  
ATOM    454  C   ASP A  29     -12.068  -3.653  12.590  1.00 10.970          C  
ATOM    455  O   ASP A  29     -11.993  -3.893  13.799  1.00 10.990          O  
ATOM    456  CB  ASP A  29     -13.907  -2.279  11.689  1.00 15.980          C  
ATOM    457  CG  ASP A  29     -14.488  -0.933  11.318  1.00 15.980          C  
ATOM    458  OD1 ASP A  29     -14.679  -0.080  12.170  1.00 15.980          O  
ATOM    459  OD2 ASP A  29     -14.707  -0.744  10.147  1.00 15.980          O  
ATOM    460  H   ASP A  29     -11.951  -1.981   9.994  1.00 13.450          H  
ATOM    461  HA  ASP A  29     -12.284  -1.541  12.893  1.00 13.800          H  
ATOM    462 1HB  ASP A  29     -14.046  -2.963  10.854  1.00 19.180          H  
ATOM    463 2HB  ASP A  29     -14.484  -2.676  12.522  1.00 19.180          H  
ATOM    464  N   ASP A  30     -11.811  -4.578  11.670  1.00 10.590          N  
ATOM    465  CA  ASP A  30     -11.552  -5.972  12.037  1.00 10.170          C  
ATOM    466  C   ASP A  30     -10.085  -6.315  12.135  1.00 10.060          C  
ATOM    467  O   ASP A  30      -9.238  -5.675  11.511  1.00 10.020          O  
ATOM    468  CB  ASP A  30     -12.224  -6.922  11.062  1.00 14.410          C  
ATOM    469  CG  ASP A  30     -13.723  -6.970  11.190  1.00 14.410          C  
ATOM    470  OD1 ASP A  30     -14.219  -7.016  12.285  1.00 14.410          O  
ATOM    471  OD2 ASP A  30     -14.377  -6.948  10.171  1.00 14.410          O  
ATOM    472  H   ASP A  30     -11.843  -4.322  10.695  1.00 12.710          H  
ATOM    473  HA  ASP A  30     -11.996  -6.149  13.017  1.00 12.200          H  
ATOM    474 1HB  ASP A  30     -11.987  -6.624  10.054  1.00 17.290          H  
ATOM    475 2HB  ASP A  30     -11.824  -7.912  11.214  1.00 17.290          H  
ATOM    476  N   THR A  31      -9.786  -7.361  12.895  1.00 10.180          N  
ATOM    477  CA  THR A  31      -8.423  -7.844  13.057  1.00 10.180          C  
ATOM    478  C   THR A  31      -8.156  -9.105  12.260  1.00  9.430          C  
ATOM    479  O   THR A  31      -8.948 -10.031  12.316  1.00  9.480          O  
ATOM    480  CB  THR A  31      -8.175  -8.059  14.557  1.00 14.250          C  
ATOM    481  OG1 THR A  31      -8.284  -6.783  15.196  1.00 14.250          O  
ATOM    482  CG2 THR A  31      -6.846  -8.758  14.867  1.00 14.250          C  
ATOM    483  H   THR A  31     -10.531  -7.856  13.403  1.00 12.220          H  
ATOM    484  HA  THR A  31      -7.745  -7.072  12.698  1.00 12.220          H  
ATOM    485  HB  THR A  31      -8.973  -8.676  14.940  1.00 17.100          H  
ATOM    486  HG1 THR A  31      -9.231  -6.573  15.259  1.00 17.100          H  
ATOM    487 1HG2 THR A  31      -6.746  -8.891  15.942  1.00 17.100          H  
ATOM    488 2HG2 THR A  31      -6.856  -9.717  14.394  1.00 17.100          H  
ATOM    489 3HG2 THR A  31      -6.010  -8.203  14.503  1.00 17.100          H  
ATOM    490  N   VAL A  32      -7.059  -9.133  11.502  1.00  8.870          N  
ATOM    491  CA  VAL A  32      -6.724 -10.320  10.705  1.00  8.350          C  
ATOM    492  C   VAL A  32      -5.352 -10.912  10.977  1.00  7.610          C  
ATOM    493  O   VAL A  32      -4.321 -10.227  10.970  1.00  7.870          O  
ATOM    494  CB  VAL A  32      -6.878 -10.041   9.190  1.00 11.900          C  
ATOM    495  CG1 VAL A  32      -6.038  -8.840   8.763  1.00 11.900          C  
ATOM    496  CG2 VAL A  32      -6.477 -11.284   8.360  1.00 11.900          C  
ATOM    497  H   VAL A  32      -6.444  -8.315  11.544  1.00 10.640          H  
ATOM    498  HA  VAL A  32      -7.448 -11.088  10.955  1.00 10.020          H  
ATOM    499  HB  VAL A  32      -7.902  -9.820   9.004  1.00 14.280          H  
ATOM    500 1HG1 VAL A  32      -6.189  -8.644   7.703  1.00 14.280          H  
ATOM    501 2HG1 VAL A  32      -6.362  -7.981   9.337  1.00 14.280          H  
ATOM    502 3HG1 VAL A  32      -4.979  -9.023   8.937  1.00 14.280          H  
ATOM    503 1HG2 VAL A  32      -6.631 -11.059   7.318  1.00 14.280          H  
ATOM    504 2HG2 VAL A  32      -5.428 -11.537   8.513  1.00 14.280          H  
ATOM    505 3HG2 VAL A  32      -7.097 -12.138   8.642  1.00 14.280          H  
ATOM    506  N   LEU A  33      -5.354 -12.217  11.190  1.00  6.890          N  
ATOM    507  CA  LEU A  33      -4.151 -12.988  11.422  1.00  6.400          C  
ATOM    508  C   LEU A  33      -3.973 -14.149  10.449  1.00  6.190          C  
ATOM    509  O   LEU A  33      -4.945 -14.635   9.870  1.00  6.180          O  
ATOM    510  CB  LEU A  33      -4.085 -13.501  12.862  1.00  9.160          C  
ATOM    511  CG  LEU A  33      -3.659 -12.464  13.935  1.00  9.160          C  
ATOM    512  CD1 LEU A  33      -4.855 -11.739  14.508  1.00  9.160          C  
ATOM    513  CD2 LEU A  33      -2.898 -13.198  14.982  1.00  9.160          C  
ATOM    514  H   LEU A  33      -6.265 -12.688  11.160  1.00  8.270          H  
ATOM    515  HA  LEU A  33      -3.318 -12.315  11.279  1.00  7.680          H  
ATOM    516 1HB  LEU A  33      -5.069 -13.880  13.140  1.00 10.990          H  
ATOM    517 2HB  LEU A  33      -3.386 -14.336  12.901  1.00 10.990          H  
ATOM    518  HG  LEU A  33      -3.021 -11.719  13.485  1.00 10.990          H  
ATOM    519 1HD1 LEU A  33      -4.525 -11.020  15.251  1.00 10.990          H  
ATOM    520 2HD1 LEU A  33      -5.363 -11.224  13.722  1.00 10.990          H  
ATOM    521 3HD1 LEU A  33      -5.525 -12.432  14.962  1.00 10.990          H  
ATOM    522 1HD2 LEU A  33      -2.557 -12.531  15.757  1.00 10.990          H  
ATOM    523 2HD2 LEU A  33      -3.539 -13.940  15.411  1.00 10.990          H  
ATOM    524 3HD2 LEU A  33      -2.045 -13.678  14.515  1.00 10.990          H  
ATOM    525  N   GLU A  34      -2.723 -14.575  10.274  1.00  6.220          N  
ATOM    526  CA  GLU A  34      -2.380 -15.753   9.469  1.00  6.210          C  
ATOM    527  C   GLU A  34      -3.038 -17.057   9.957  1.00  6.200          C  
ATOM    528  O   GLU A  34      -3.405 -17.919   9.155  1.00  6.240          O  
ATOM    529  CB  GLU A  34      -0.864 -15.939   9.436  1.00  8.700          C  
ATOM    530  CG  GLU A  34      -0.391 -17.078   8.532  1.00  8.700          C  
ATOM    531  CD  GLU A  34       1.103 -17.181   8.452  1.00  8.700          C  
ATOM    532  OE1 GLU A  34       1.767 -16.429   9.124  1.00  8.700          O  
ATOM    533  OE2 GLU A  34       1.583 -18.007   7.714  1.00  8.700          O  
ATOM    534  H   GLU A  34      -1.975 -14.036  10.718  1.00  7.460          H  
ATOM    535  HA  GLU A  34      -2.714 -15.571   8.454  1.00  7.450          H  
ATOM    536 1HB  GLU A  34      -0.394 -15.014   9.094  1.00 10.440          H  
ATOM    537 2HB  GLU A  34      -0.503 -16.140  10.445  1.00 10.440          H  
ATOM    538 1HG  GLU A  34      -0.778 -18.022   8.914  1.00 10.440          H  
ATOM    539 2HG  GLU A  34      -0.801 -16.925   7.533  1.00 10.440          H  
ATOM    540  N   GLU A  35      -3.143 -17.230  11.277  1.00  6.330          N  
ATOM    541  CA  GLU A  35      -3.713 -18.440  11.864  1.00  6.530          C  
ATOM    542  C   GLU A  35      -4.390 -18.156  13.196  1.00  6.560          C  
ATOM    543  O   GLU A  35      -4.103 -17.149  13.843  1.00  7.090          O  
ATOM    544  CB  GLU A  35      -2.650 -19.529  12.041  1.00  9.060          C  
ATOM    545  CG  GLU A  35      -1.498 -19.166  12.971  1.00  9.060          C  
ATOM    546  CD  GLU A  35      -0.490 -20.291  13.111  1.00  9.060          C  
ATOM    547  OE1 GLU A  35      -0.764 -21.368  12.639  1.00  9.060          O  
ATOM    548  OE2 GLU A  35       0.573 -20.057  13.667  1.00  9.060          O  
ATOM    549  H   GLU A  35      -2.815 -16.499  11.891  1.00  7.600          H  
ATOM    550  HA  GLU A  35      -4.471 -18.827  11.182  1.00  7.840          H  
ATOM    551 1HB  GLU A  35      -3.119 -20.431  12.432  1.00 10.870          H  
ATOM    552 2HB  GLU A  35      -2.226 -19.777  11.067  1.00 10.870          H  
ATOM    553 1HG  GLU A  35      -0.994 -18.288  12.566  1.00 10.870          H  
ATOM    554 2HG  GLU A  35      -1.891 -18.908  13.953  1.00 10.870          H  
ATOM    555  N   MET A  36      -5.273 -19.071  13.607  1.00  6.150          N  
ATOM    556  CA  MET A  36      -6.010 -18.986  14.866  1.00  6.240          C  
ATOM    557  C   MET A  36      -6.145 -20.355  15.528  1.00  5.800          C  
ATOM    558  O   MET A  36      -6.318 -21.365  14.845  1.00  5.460          O  
ATOM    559  CB  MET A  36      -7.387 -18.414  14.557  1.00  8.700          C  
ATOM    560  CG  MET A  36      -8.364 -18.215  15.705  1.00  8.700          C  
ATOM    561  SD  MET A  36      -9.935 -17.524  15.105  1.00  8.700          S  
ATOM    562  CE  MET A  36      -9.578 -15.896  14.604  1.00  8.700          C  
ATOM    563  H   MET A  36      -5.434 -19.870  13.010  1.00  7.380          H  
ATOM    564  HA  MET A  36      -5.474 -18.329  15.549  1.00  7.490          H  
ATOM    565 1HB  MET A  36      -7.240 -17.459  14.085  1.00 10.440          H  
ATOM    566 2HB  MET A  36      -7.876 -19.067  13.841  1.00 10.440          H  
ATOM    567 1HG  MET A  36      -8.582 -19.180  16.167  1.00 10.440          H  
ATOM    568 2HG  MET A  36      -7.963 -17.573  16.471  1.00 10.440          H  
ATOM    569 1HE  MET A  36     -10.488 -15.430  14.222  1.00 10.440          H  
ATOM    570 2HE  MET A  36      -9.213 -15.353  15.438  1.00 10.440          H  
ATOM    571 3HE  MET A  36      -8.836 -15.888  13.841  1.00 10.440          H  
ATOM    572  N   SER A  37      -6.086 -20.375  16.859  1.00  6.010          N  
ATOM    573  CA  SER A  37      -6.280 -21.590  17.643  1.00  5.840          C  
ATOM    574  C   SER A  37      -7.747 -21.774  17.985  1.00  5.370          C  
ATOM    575  O   SER A  37      -8.400 -20.827  18.429  1.00  5.590          O  
ATOM    576  CB  SER A  37      -5.473 -21.527  18.923  1.00  8.240          C  
ATOM    577  OG  SER A  37      -5.757 -22.626  19.739  1.00  8.240          O  
ATOM    578  H   SER A  37      -5.917 -19.511  17.353  1.00  7.210          H  
ATOM    579  HA  SER A  37      -5.951 -22.445  17.054  1.00  7.010          H  
ATOM    580 1HB  SER A  37      -4.410 -21.510  18.686  1.00  9.890          H  
ATOM    581 2HB  SER A  37      -5.706 -20.605  19.455  1.00  9.890          H  
ATOM    582  HG  SER A  37      -5.217 -22.516  20.527  1.00  9.890          H  
ATOM    583  N   LEU A  38      -8.274 -22.979  17.752  1.00  4.940          N  
ATOM    584  CA  LEU A  38      -9.670 -23.291  18.049  1.00  4.740          C  
ATOM    585  C   LEU A  38     -10.622 -22.231  17.487  1.00  4.430          C  
ATOM    586  O   LEU A  38     -11.480 -21.743  18.222  1.00  4.690          O  
ATOM    587  CB  LEU A  38      -9.866 -23.377  19.569  1.00  6.720          C  
ATOM    588  CG  LEU A  38      -9.003 -24.419  20.325  1.00  6.720          C  
ATOM    589  CD1 LEU A  38      -9.243 -24.254  21.815  1.00  6.720          C  
ATOM    590  CD2 LEU A  38      -9.357 -25.841  19.878  1.00  6.720          C  
ATOM    591  H   LEU A  38      -7.669 -23.698  17.379  1.00  5.930          H  
ATOM    592  HA  LEU A  38      -9.923 -24.248  17.603  1.00  5.690          H  
ATOM    593 1HB  LEU A  38      -9.658 -22.399  20.003  1.00  8.060          H  
ATOM    594 2HB  LEU A  38     -10.911 -23.614  19.765  1.00  8.060          H  
ATOM    595  HG  LEU A  38      -7.949 -24.229  20.129  1.00  8.060          H  
ATOM    596 1HD1 LEU A  38      -8.630 -24.967  22.363  1.00  8.060          H  
ATOM    597 2HD1 LEU A  38      -8.975 -23.240  22.113  1.00  8.060          H  
ATOM    598 3HD1 LEU A  38     -10.294 -24.432  22.037  1.00  8.060          H  
ATOM    599 1HD2 LEU A  38      -8.742 -26.551  20.431  1.00  8.060          H  
ATOM    600 2HD2 LEU A  38     -10.409 -26.037  20.083  1.00  8.060          H  
ATOM    601 3HD2 LEU A  38      -9.166 -25.966  18.820  1.00  8.060          H  
ATOM    602  N   PRO A  39     -10.541 -21.902  16.180  1.00  4.260          N  
ATOM    603  CA  PRO A  39     -11.286 -20.834  15.538  1.00  4.200          C  
ATOM    604  C   PRO A  39     -12.810 -20.885  15.563  1.00  3.960          C  
ATOM    605  O   PRO A  39     -13.435 -19.831  15.489  1.00  4.200          O  
ATOM    606  CB  PRO A  39     -10.813 -20.945  14.077  1.00  6.300          C  
ATOM    607  CG  PRO A  39     -10.301 -22.358  13.924  1.00  6.300          C  
ATOM    608  CD  PRO A  39      -9.692 -22.683  15.248  1.00  6.300          C  
ATOM    609  HA  PRO A  39     -10.959 -19.904  16.001  1.00  5.040          H  
ATOM    610 1HB  PRO A  39     -11.665 -20.728  13.404  1.00  7.560          H  
ATOM    611 2HB  PRO A  39     -10.046 -20.203  13.869  1.00  7.560          H  
ATOM    612 1HG  PRO A  39     -11.128 -23.034  13.652  1.00  7.560          H  
ATOM    613 2HG  PRO A  39      -9.572 -22.405  13.103  1.00  7.560          H  
ATOM    614 1HD  PRO A  39      -9.750 -23.760  15.427  1.00  7.560          H  
ATOM    615 2HD  PRO A  39      -8.660 -22.307  15.245  1.00  7.560          H  
ATOM    616  N   GLY A  40     -13.424 -22.060  15.707  1.00  3.840          N  
ATOM    617  CA  GLY A  40     -14.879 -22.063  15.688  1.00  3.900          C  
ATOM    618  C   GLY A  40     -15.389 -21.996  14.249  1.00  3.140          C  
ATOM    619  O   GLY A  40     -14.650 -22.276  13.301  1.00  3.040          O  
ATOM    620  H   GLY A  40     -12.926 -22.933  15.783  1.00  4.610          H  
ATOM    621 1HA  GLY A  40     -15.250 -22.966  16.172  1.00  4.680          H  
ATOM    622 2HA  GLY A  40     -15.257 -21.211  16.253  1.00  4.680          H  
ATOM    623  N   ARG A  41     -16.677 -21.701  14.109  1.00  3.020          N  
ATOM    624  CA  ARG A  41     -17.353 -21.619  12.819  1.00  2.700          C  
ATOM    625  C   ARG A  41     -16.887 -20.352  12.121  1.00  2.340          C  
ATOM    626  O   ARG A  41     -16.176 -19.563  12.721  1.00  2.430          O  
ATOM    627  CB  ARG A  41     -18.861 -21.586  13.003  1.00  3.910          C  
ATOM    628  CG  ARG A  41     -19.460 -22.861  13.573  1.00  3.910          C  
ATOM    629  CD  ARG A  41     -20.931 -22.755  13.735  1.00  3.910          C  
ATOM    630  NE  ARG A  41     -21.501 -23.971  14.306  1.00  3.910          N  
ATOM    631  CZ  ARG A  41     -22.804 -24.148  14.624  1.00  3.910          C  
ATOM    632  NH1 ARG A  41     -23.682 -23.183  14.425  1.00  3.910          N  
ATOM    633  NH2 ARG A  41     -23.200 -25.303  15.139  1.00  3.910          N  
ATOM    634  H   ARG A  41     -17.201 -21.506  14.949  1.00  3.620          H  
ATOM    635  HA  ARG A  41     -17.077 -22.480  12.209  1.00  3.240          H  
ATOM    636 1HB  ARG A  41     -19.122 -20.769  13.669  1.00  4.690          H  
ATOM    637 2HB  ARG A  41     -19.341 -21.392  12.045  1.00  4.690          H  
ATOM    638 1HG  ARG A  41     -19.247 -23.690  12.900  1.00  4.690          H  
ATOM    639 2HG  ARG A  41     -19.021 -23.065  14.548  1.00  4.690          H  
ATOM    640 1HD  ARG A  41     -21.159 -21.921  14.401  1.00  4.690          H  
ATOM    641 2HD  ARG A  41     -21.390 -22.584  12.761  1.00  4.690          H  
ATOM    642  HE  ARG A  41     -20.870 -24.745  14.478  1.00  4.690          H  
ATOM    643 1HH1 ARG A  41     -23.388 -22.303  14.034  1.00  4.690          H  
ATOM    644 2HH1 ARG A  41     -24.654 -23.324  14.666  1.00  4.690          H  
ATOM    645 1HH2 ARG A  41     -22.531 -26.046  15.294  1.00  4.690          H  
ATOM    646 2HH2 ARG A  41     -24.171 -25.447  15.380  1.00  4.690          H  
ATOM    647  N   TRP A  42     -17.207 -20.175  10.846  1.00  2.150          N  
ATOM    648  CA  TRP A  42     -16.783 -18.948  10.177  1.00  1.900          C  
ATOM    649  C   TRP A  42     -17.603 -18.606   8.942  1.00  1.780          C  
ATOM    650  O   TRP A  42     -18.298 -19.458   8.381  1.00  2.020          O  
ATOM    651  CB  TRP A  42     -15.318 -19.061   9.779  1.00  2.760          C  
ATOM    652  CG  TRP A  42     -15.074 -20.214   8.878  1.00  2.760          C  
ATOM    653  CD1 TRP A  42     -14.833 -21.496   9.262  1.00  2.760          C  
ATOM    654  CD2 TRP A  42     -15.056 -20.217   7.435  1.00  2.760          C  
ATOM    655  NE1 TRP A  42     -14.671 -22.291   8.164  1.00  2.760          N  
ATOM    656  CE2 TRP A  42     -14.804 -21.521   7.036  1.00  2.760          C  
ATOM    657  CE3 TRP A  42     -15.230 -19.235   6.475  1.00  2.760          C  
ATOM    658  CZ2 TRP A  42     -14.720 -21.869   5.703  1.00  2.760          C  
ATOM    659  CZ3 TRP A  42     -15.152 -19.569   5.144  1.00  2.760          C  
ATOM    660  CH2 TRP A  42     -14.902 -20.855   4.762  1.00  2.760          C  
ATOM    661  H   TRP A  42     -17.760 -20.856  10.347  1.00  2.580          H  
ATOM    662  HA  TRP A  42     -16.886 -18.125  10.883  1.00  2.280          H  
ATOM    663 1HB  TRP A  42     -15.012 -18.146   9.276  1.00  3.310          H  
ATOM    664 2HB  TRP A  42     -14.695 -19.167  10.669  1.00  3.310          H  
ATOM    665  HD1 TRP A  42     -14.782 -21.838  10.300  1.00  3.310          H  
ATOM    666  HE1 TRP A  42     -14.486 -23.282   8.184  1.00  3.310          H  
ATOM    667  HE3 TRP A  42     -15.414 -18.231   6.775  1.00  3.310          H  
ATOM    668  HZ2 TRP A  42     -14.519 -22.891   5.382  1.00  3.310          H  
ATOM    669  HZ3 TRP A  42     -15.291 -18.783   4.406  1.00  3.310          H  
ATOM    670  HH2 TRP A  42     -14.843 -21.093   3.702  1.00  3.310          H  
ATOM    671  N   LYS A  43     -17.478 -17.353   8.504  1.00  1.550          N  
ATOM    672  CA  LYS A  43     -18.081 -16.885   7.251  1.00  1.580          C  
ATOM    673  C   LYS A  43     -17.004 -16.193   6.406  1.00  1.530          C  
ATOM    674  O   LYS A  43     -16.046 -15.664   6.956  1.00  1.430          O  
ATOM    675  CB  LYS A  43     -19.233 -15.909   7.529  1.00  2.200          C  
ATOM    676  CG  LYS A  43     -20.405 -16.471   8.353  1.00  2.200          C  
ATOM    677  CD  LYS A  43     -21.214 -17.513   7.571  1.00  2.200          C  
ATOM    678  CE  LYS A  43     -22.429 -17.982   8.363  1.00  2.200          C  
ATOM    679  NZ  LYS A  43     -23.196 -19.042   7.637  1.00  2.200          N  
ATOM    680  H   LYS A  43     -16.925 -16.714   9.090  1.00  1.860          H  
ATOM    681  HA  LYS A  43     -18.450 -17.752   6.714  1.00  1.900          H  
ATOM    682 1HB  LYS A  43     -18.841 -15.054   8.061  1.00  2.640          H  
ATOM    683 2HB  LYS A  43     -19.638 -15.533   6.593  1.00  2.640          H  
ATOM    684 1HG  LYS A  43     -20.018 -16.932   9.261  1.00  2.640          H  
ATOM    685 2HG  LYS A  43     -21.064 -15.654   8.639  1.00  2.640          H  
ATOM    686 1HD  LYS A  43     -21.540 -17.089   6.621  1.00  2.640          H  
ATOM    687 2HD  LYS A  43     -20.591 -18.384   7.367  1.00  2.640          H  
ATOM    688 1HE  LYS A  43     -22.094 -18.381   9.319  1.00  2.640          H  
ATOM    689 2HE  LYS A  43     -23.086 -17.133   8.544  1.00  2.640          H  
ATOM    690 1HZ  LYS A  43     -23.989 -19.326   8.195  1.00  2.640          H  
ATOM    691 2HZ  LYS A  43     -23.521 -18.680   6.751  1.00  2.640          H  
ATOM    692 3HZ  LYS A  43     -22.595 -19.839   7.475  1.00  2.640          H  
ATOM    693  N   PRO A  44     -17.050 -16.250   5.072  1.00  1.760          N  
ATOM    694  CA  PRO A  44     -16.098 -15.569   4.210  1.00  1.810          C  
ATOM    695  C   PRO A  44     -16.236 -14.050   4.307  1.00  1.710          C  
ATOM    696  O   PRO A  44     -17.356 -13.544   4.407  1.00  1.800          O  
ATOM    697  CB  PRO A  44     -16.476 -16.096   2.820  1.00  2.710          C  
ATOM    698  CG  PRO A  44     -17.936 -16.517   2.942  1.00  2.710          C  
ATOM    699  CD  PRO A  44     -18.091 -17.018   4.368  1.00  2.710          C  
ATOM    700  HA  PRO A  44     -15.078 -15.881   4.482  1.00  2.170          H  
ATOM    701 1HB  PRO A  44     -16.322 -15.302   2.076  1.00  3.260          H  
ATOM    702 2HB  PRO A  44     -15.812 -16.925   2.546  1.00  3.260          H  
ATOM    703 1HG  PRO A  44     -18.589 -15.651   2.733  1.00  3.260          H  
ATOM    704 2HG  PRO A  44     -18.177 -17.284   2.191  1.00  3.260          H  
ATOM    705 1HD  PRO A  44     -19.094 -16.763   4.721  1.00  3.260          H  
ATOM    706 2HD  PRO A  44     -17.887 -18.101   4.426  1.00  3.260          H  
ATOM    707  N   LYS A  45     -15.110 -13.343   4.171  1.00  1.730          N  
ATOM    708  CA  LYS A  45     -15.081 -11.878   4.170  1.00  1.850          C  
ATOM    709  C   LYS A  45     -13.791 -11.340   3.523  1.00  2.030          C  
ATOM    710  O   LYS A  45     -12.817 -12.075   3.363  1.00  2.080          O  
ATOM    711  CB  LYS A  45     -15.227 -11.381   5.625  1.00  2.540          C  
ATOM    712  CG  LYS A  45     -15.351  -9.875   5.810  1.00  2.540          C  
ATOM    713  CD  LYS A  45     -15.693  -9.499   7.245  1.00  2.540          C  
ATOM    714  CE  LYS A  45     -15.874  -7.984   7.351  1.00  2.540          C  
ATOM    715  NZ  LYS A  45     -16.270  -7.550   8.713  1.00  2.540          N  
ATOM    716  H   LYS A  45     -14.228 -13.860   4.159  1.00  2.080          H  
ATOM    717  HA  LYS A  45     -15.928 -11.515   3.586  1.00  2.220          H  
ATOM    718 1HB  LYS A  45     -16.105 -11.844   6.074  1.00  3.050          H  
ATOM    719 2HB  LYS A  45     -14.363 -11.712   6.200  1.00  3.050          H  
ATOM    720 1HG  LYS A  45     -14.399  -9.392   5.588  1.00  3.050          H  
ATOM    721 2HG  LYS A  45     -16.113  -9.479   5.141  1.00  3.050          H  
ATOM    722 1HD  LYS A  45     -16.612  -9.995   7.554  1.00  3.050          H  
ATOM    723 2HD  LYS A  45     -14.884  -9.807   7.912  1.00  3.050          H  
ATOM    724 1HE  LYS A  45     -14.936  -7.497   7.087  1.00  3.050          H  
ATOM    725 2HE  LYS A  45     -16.646  -7.673   6.649  1.00  3.050          H  
ATOM    726 1HZ  LYS A  45     -16.361  -6.548   8.739  1.00  3.050          H  
ATOM    727 2HZ  LYS A  45     -17.132  -7.971   8.988  1.00  3.050          H  
ATOM    728 3HZ  LYS A  45     -15.538  -7.803   9.393  1.00  3.050          H  
ATOM    729  N   MET A  46     -13.788 -10.069   3.107  1.00  2.250          N  
ATOM    730  CA  MET A  46     -12.556  -9.454   2.591  1.00  2.480          C  
ATOM    731  C   MET A  46     -11.938  -8.459   3.569  1.00  2.560          C  
ATOM    732  O   MET A  46     -12.641  -7.632   4.158  1.00  2.590          O  
ATOM    733  CB  MET A  46     -12.803  -8.743   1.263  1.00  3.380          C  
ATOM    734  CG  MET A  46     -13.296  -9.624   0.118  1.00  3.380          C  
ATOM    735  SD  MET A  46     -12.123 -10.933  -0.350  1.00  3.380          S  
ATOM    736  CE  MET A  46     -10.680 -10.042  -0.963  1.00  3.380          C  
ATOM    737  H   MET A  46     -14.624  -9.509   3.202  1.00  2.700          H  
ATOM    738  HA  MET A  46     -11.817 -10.239   2.432  1.00  2.980          H  
ATOM    739 1HB  MET A  46     -13.555  -7.973   1.415  1.00  4.060          H  
ATOM    740 2HB  MET A  46     -11.896  -8.236   0.953  1.00  4.060          H  
ATOM    741 1HG  MET A  46     -14.230 -10.097   0.414  1.00  4.060          H  
ATOM    742 2HG  MET A  46     -13.491  -9.009  -0.759  1.00  4.060          H  
ATOM    743 1HE  MET A  46      -9.922 -10.758  -1.281  1.00  4.060          H  
ATOM    744 2HE  MET A  46     -10.965  -9.417  -1.810  1.00  4.060          H  
ATOM    745 3HE  MET A  46     -10.268  -9.423  -0.171  1.00  4.060          H  
ATOM    746  N   ILE A  47     -10.610  -8.482   3.654  1.00  2.680          N  
ATOM    747  CA  ILE A  47      -9.852  -7.529   4.479  1.00  2.850          C  
ATOM    748  C   ILE A  47      -8.469  -7.272   3.917  1.00  3.250          C  
ATOM    749  O   ILE A  47      -7.873  -8.158   3.299  1.00  3.350          O  
ATOM    750  CB  ILE A  47      -9.738  -7.999   5.943  1.00  3.920          C  
ATOM    751  CG1 ILE A  47      -9.117  -6.838   6.860  1.00  3.920          C  
ATOM    752  CG2 ILE A  47      -8.879  -9.276   5.980  1.00  3.920          C  
ATOM    753  CD1 ILE A  47      -9.297  -6.993   8.358  1.00  3.920          C  
ATOM    754  H   ILE A  47     -10.127  -9.221   3.127  1.00  3.220          H  
ATOM    755  HA  ILE A  47     -10.390  -6.583   4.481  1.00  3.420          H  
ATOM    756  HB  ILE A  47     -10.734  -8.209   6.315  1.00  4.710          H  
ATOM    757 1HG1 ILE A  47      -8.041  -6.793   6.691  1.00  4.710          H  
ATOM    758 2HG1 ILE A  47      -9.567  -5.888   6.573  1.00  4.710          H  
ATOM    759 1HG2 ILE A  47      -8.810  -9.644   6.976  1.00  4.710          H  
ATOM    760 2HG2 ILE A  47      -9.346 -10.025   5.351  1.00  4.710          H  
ATOM    761 3HG2 ILE A  47      -7.876  -9.081   5.613  1.00  4.710          H  
ATOM    762 1HD1 ILE A  47      -8.831  -6.147   8.875  1.00  4.710          H  
ATOM    763 2HD1 ILE A  47     -10.348  -7.009   8.576  1.00  4.710          H  
ATOM    764 3HD1 ILE A  47      -8.852  -7.889   8.702  1.00  4.710          H  
ATOM    765  N   GLY A  48      -7.940  -6.081   4.164  1.00  3.540          N  
ATOM    766  CA  GLY A  48      -6.605  -5.770   3.716  1.00  3.970          C  
ATOM    767  C   GLY A  48      -6.037  -4.540   4.372  1.00  4.490          C  
ATOM    768  O   GLY A  48      -6.644  -3.950   5.270  1.00  4.650          O  
ATOM    769  H   GLY A  48      -8.471  -5.376   4.658  1.00  4.250          H  
ATOM    770 1HA  GLY A  48      -5.948  -6.621   3.890  1.00  4.760          H  
ATOM    771 2HA  GLY A  48      -6.627  -5.599   2.648  1.00  4.760          H  
ATOM    772  N   GLY A  49      -4.858  -4.157   3.904  1.00  4.920          N  
ATOM    773  CA  GLY A  49      -4.114  -3.030   4.453  1.00  5.640          C  
ATOM    774  C   GLY A  49      -2.942  -2.653   3.571  1.00  5.910          C  
ATOM    775  O   GLY A  49      -3.039  -2.642   2.344  1.00  5.720          O  
ATOM    776  H   GLY A  49      -4.476  -4.735   3.148  1.00  5.900          H  
ATOM    777 1HA  GLY A  49      -4.781  -2.176   4.560  1.00  6.770          H  
ATOM    778 2HA  GLY A  49      -3.754  -3.272   5.446  1.00  6.770          H  
ATOM    779  N   ILE A  50      -1.800  -2.366   4.192  1.00  6.500          N  
ATOM    780  CA  ILE A  50      -0.624  -1.941   3.428  1.00  6.840          C  
ATOM    781  C   ILE A  50      -0.139  -3.027   2.461  1.00  6.570          C  
ATOM    782  O   ILE A  50       0.403  -2.724   1.395  1.00  6.450          O  
ATOM    783  CB  ILE A  50       0.520  -1.501   4.392  1.00  9.440          C  
ATOM    784  CG1 ILE A  50       1.014  -2.672   5.335  1.00  9.440          C  
ATOM    785  CG2 ILE A  50       0.049  -0.328   5.241  1.00  9.440          C  
ATOM    786  CD1 ILE A  50       2.240  -3.434   4.856  1.00  9.440          C  
ATOM    787  H   ILE A  50      -1.775  -2.409   5.201  1.00  7.800          H  
ATOM    788  HA  ILE A  50      -0.902  -1.068   2.836  1.00  8.210          H  
ATOM    789  HB  ILE A  50       1.381  -1.176   3.803  1.00 11.330          H  
ATOM    790 1HG1 ILE A  50       1.265  -2.244   6.302  1.00 11.330          H  
ATOM    791 2HG1 ILE A  50       0.209  -3.384   5.468  1.00 11.330          H  
ATOM    792 1HG2 ILE A  50       0.864  -0.012   5.887  1.00 11.330          H  
ATOM    793 2HG2 ILE A  50      -0.244   0.494   4.588  1.00 11.330          H  
ATOM    794 3HG2 ILE A  50      -0.795  -0.620   5.847  1.00 11.330          H  
ATOM    795 1HD1 ILE A  50       2.485  -4.195   5.585  1.00 11.330          H  
ATOM    796 2HD1 ILE A  50       2.065  -3.908   3.903  1.00 11.330          H  
ATOM    797 3HD1 ILE A  50       3.072  -2.738   4.756  1.00 11.330          H  
ATOM    798  N   GLY A  51      -0.425  -4.290   2.794  1.00  6.700          N  
ATOM    799  CA  GLY A  51      -0.082  -5.448   1.981  1.00  6.600          C  
ATOM    800  C   GLY A  51      -1.175  -5.825   0.960  1.00  6.070          C  
ATOM    801  O   GLY A  51      -1.073  -6.859   0.294  1.00  6.110          O  
ATOM    802  H   GLY A  51      -0.870  -4.454   3.683  1.00  8.040          H  
ATOM    803 1HA  GLY A  51       0.850  -5.249   1.453  1.00  7.920          H  
ATOM    804 2HA  GLY A  51       0.106  -6.296   2.638  1.00  7.920          H  
ATOM    805  N   GLY A  52      -2.219  -5.009   0.831  1.00  5.710          N  
ATOM    806  CA  GLY A  52      -3.314  -5.317  -0.080  1.00  5.350          C  
ATOM    807  C   GLY A  52      -4.365  -6.196   0.577  1.00  4.810          C  
ATOM    808  O   GLY A  52      -4.417  -6.294   1.807  1.00  4.640          O  
ATOM    809  H   GLY A  52      -2.273  -4.148   1.377  1.00  6.850          H  
ATOM    810 1HA  GLY A  52      -3.777  -4.382  -0.406  1.00  6.420          H  
ATOM    811 2HA  GLY A  52      -2.926  -5.807  -0.968  1.00  6.420          H  
ATOM    812  N   PHE A  53      -5.257  -6.768  -0.242  1.00  4.630          N  
ATOM    813  CA  PHE A  53      -6.404  -7.538   0.248  1.00  4.160          C  
ATOM    814  C   PHE A  53      -6.372  -9.025   0.006  1.00  3.950          C  
ATOM    815  O   PHE A  53      -5.910  -9.506  -1.032  1.00  4.160          O  
ATOM    816  CB  PHE A  53      -7.699  -6.988  -0.351  1.00  6.010          C  
ATOM    817  CG  PHE A  53      -8.141  -5.707   0.252  1.00  6.010          C  
ATOM    818  CD1 PHE A  53      -7.518  -4.502  -0.017  1.00  6.010          C  
ATOM    819  CD2 PHE A  53      -9.233  -5.715   1.101  1.00  6.010          C  
ATOM    820  CE1 PHE A  53      -7.959  -3.345   0.580  1.00  6.010          C  
ATOM    821  CE2 PHE A  53      -9.680  -4.565   1.693  1.00  6.010          C  
ATOM    822  CZ  PHE A  53      -9.036  -3.376   1.439  1.00  6.010          C  
ATOM    823  H   PHE A  53      -5.132  -6.666  -1.242  1.00  5.560          H  
ATOM    824  HA  PHE A  53      -6.453  -7.411   1.323  1.00  4.990          H  
ATOM    825 1HB  PHE A  53      -7.578  -6.842  -1.420  1.00  7.210          H  
ATOM    826 2HB  PHE A  53      -8.490  -7.720  -0.208  1.00  7.210          H  
ATOM    827  HD1 PHE A  53      -6.668  -4.470  -0.691  1.00  7.210          H  
ATOM    828  HD2 PHE A  53      -9.738  -6.662   1.305  1.00  7.210          H  
ATOM    829  HE1 PHE A  53      -7.453  -2.402   0.376  1.00  7.210          H  
ATOM    830  HE2 PHE A  53     -10.539  -4.593   2.367  1.00  7.210          H  
ATOM    831  HZ  PHE A  53      -9.383  -2.459   1.912  1.00  7.210          H  
ATOM    832  N   ILE A  54      -6.924  -9.737   0.983  1.00  3.600          N  
ATOM    833  CA  ILE A  54      -7.108 -11.173   0.944  1.00  3.440          C  
ATOM    834  C   ILE A  54      -8.517 -11.609   1.340  1.00  3.040          C  
ATOM    835  O   ILE A  54      -9.277 -10.856   1.962  1.00  2.820          O  
ATOM    836  CB  ILE A  54      -6.130 -11.900   1.882  1.00  4.880          C  
ATOM    837  CG1 ILE A  54      -6.393 -11.441   3.335  1.00  4.880          C  
ATOM    838  CG2 ILE A  54      -4.674 -11.630   1.451  1.00  4.880          C  
ATOM    839  CD1 ILE A  54      -5.740 -12.275   4.346  1.00  4.880          C  
ATOM    840  H   ILE A  54      -7.238  -9.215   1.808  1.00  4.320          H  
ATOM    841  HA  ILE A  54      -6.928 -11.510  -0.076  1.00  4.130          H  
ATOM    842  HB  ILE A  54      -6.322 -12.972   1.839  1.00  5.860          H  
ATOM    843 1HG1 ILE A  54      -6.026 -10.417   3.448  1.00  5.860          H  
ATOM    844 2HG1 ILE A  54      -7.437 -11.435   3.531  1.00  5.860          H  
ATOM    845 1HG2 ILE A  54      -3.983 -12.152   2.087  1.00  5.860          H  
ATOM    846 2HG2 ILE A  54      -4.535 -11.975   0.428  1.00  5.860          H  
ATOM    847 3HG2 ILE A  54      -4.464 -10.562   1.501  1.00  5.860          H  
ATOM    848 1HD1 ILE A  54      -5.955 -11.897   5.325  1.00  5.860          H  
ATOM    849 2HD1 ILE A  54      -6.112 -13.278   4.254  1.00  5.860          H  
ATOM    850 3HD1 ILE A  54      -4.721 -12.268   4.185  1.00  5.860          H  
ATOM    851  N   LYS A  55      -8.840 -12.849   1.000  1.00  3.010          N  
ATOM    852  CA  LYS A  55     -10.081 -13.475   1.428  1.00  2.720          C  
ATOM    853  C   LYS A  55      -9.810 -14.211   2.729  1.00  2.620          C  
ATOM    854  O   LYS A  55      -8.845 -14.976   2.818  1.00  2.850          O  
ATOM    855  CB  LYS A  55     -10.609 -14.425   0.350  1.00  3.920          C  
ATOM    856  CG  LYS A  55     -11.971 -15.048   0.647  1.00  3.920          C  
ATOM    857  CD  LYS A  55     -12.436 -15.918  -0.525  1.00  3.920          C  
ATOM    858  CE  LYS A  55     -13.789 -16.564  -0.254  1.00  3.920          C  
ATOM    859  NZ  LYS A  55     -14.239 -17.412  -1.403  1.00  3.920          N  
ATOM    860  H   LYS A  55      -8.183 -13.391   0.454  1.00  3.610          H  
ATOM    861  HA  LYS A  55     -10.829 -12.707   1.632  1.00  3.260          H  
ATOM    862 1HB  LYS A  55     -10.690 -13.886  -0.594  1.00  4.710          H  
ATOM    863 2HB  LYS A  55      -9.898 -15.236   0.205  1.00  4.710          H  
ATOM    864 1HG  LYS A  55     -11.906 -15.665   1.547  1.00  4.710          H  
ATOM    865 2HG  LYS A  55     -12.700 -14.251   0.826  1.00  4.710          H  
ATOM    866 1HD  LYS A  55     -12.510 -15.302  -1.424  1.00  4.710          H  
ATOM    867 2HD  LYS A  55     -11.700 -16.700  -0.702  1.00  4.710          H  
ATOM    868 1HE  LYS A  55     -13.715 -17.184   0.639  1.00  4.710          H  
ATOM    869 2HE  LYS A  55     -14.528 -15.781  -0.079  1.00  4.710          H  
ATOM    870 1HZ  LYS A  55     -15.137 -17.823  -1.189  1.00  4.710          H  
ATOM    871 2HZ  LYS A  55     -14.320 -16.842  -2.235  1.00  4.710          H  
ATOM    872 3HZ  LYS A  55     -13.564 -18.147  -1.567  1.00  4.710          H  
ATOM    873  N   VAL A  56     -10.652 -13.967   3.728  1.00  2.340          N  
ATOM    874  CA  VAL A  56     -10.502 -14.558   5.052  1.00  2.290          C  
ATOM    875  C   VAL A  56     -11.726 -15.241   5.623  1.00  2.060          C  
ATOM    876  O   VAL A  56     -12.867 -15.003   5.210  1.00  1.940          O  
ATOM    877  CB  VAL A  56     -10.108 -13.477   6.067  1.00  3.230          C  
ATOM    878  CG1 VAL A  56      -8.832 -12.880   5.733  1.00  3.230          C  
ATOM    879  CG2 VAL A  56     -11.150 -12.393   6.048  1.00  3.230          C  
ATOM    880  H   VAL A  56     -11.425 -13.321   3.551  1.00  2.810          H  
ATOM    881  HA  VAL A  56      -9.701 -15.295   4.996  1.00  2.750          H  
ATOM    882  HB  VAL A  56     -10.035 -13.918   7.053  1.00  3.870          H  
ATOM    883 1HG1 VAL A  56      -8.589 -12.125   6.458  1.00  3.870          H  
ATOM    884 2HG1 VAL A  56      -8.083 -13.627   5.737  1.00  3.870          H  
ATOM    885 3HG1 VAL A  56      -8.908 -12.440   4.759  1.00  3.870          H  
ATOM    886 1HG2 VAL A  56     -10.887 -11.654   6.718  1.00  3.870          H  
ATOM    887 2HG2 VAL A  56     -11.188 -11.953   5.069  1.00  3.870          H  
ATOM    888 3HG2 VAL A  56     -12.126 -12.794   6.312  1.00  3.870          H  
ATOM    889  N   ARG A  57     -11.469 -16.054   6.643  1.00  2.090          N  
ATOM    890  CA  ARG A  57     -12.499 -16.705   7.436  1.00  1.940          C  
ATOM    891  C   ARG A  57     -12.788 -15.857   8.680  1.00  1.690          C  
ATOM    892  O   ARG A  57     -11.898 -15.688   9.514  1.00  1.750          O  
ATOM    893  CB  ARG A  57     -12.006 -18.074   7.863  1.00  2.780          C  
ATOM    894  CG  ARG A  57     -11.699 -19.011   6.721  1.00  2.780          C  
ATOM    895  CD  ARG A  57     -11.353 -20.358   7.193  1.00  2.780          C  
ATOM    896  NE  ARG A  57     -11.158 -21.271   6.083  1.00  2.780          N  
ATOM    897  CZ  ARG A  57     -10.976 -22.601   6.191  1.00  2.780          C  
ATOM    898  NH1 ARG A  57     -10.968 -23.182   7.375  1.00  2.780          N  
ATOM    899  NH2 ARG A  57     -10.806 -23.325   5.096  1.00  2.780          N  
ATOM    900  H   ARG A  57     -10.479 -16.226   6.856  1.00  2.510          H  
ATOM    901  HA  ARG A  57     -13.412 -16.795   6.844  1.00  2.330          H  
ATOM    902 1HB  ARG A  57     -11.092 -17.961   8.437  1.00  3.330          H  
ATOM    903 2HB  ARG A  57     -12.730 -18.546   8.503  1.00  3.330          H  
ATOM    904 1HG  ARG A  57     -12.521 -19.071   6.041  1.00  3.330          H  
ATOM    905 2HG  ARG A  57     -10.832 -18.626   6.185  1.00  3.330          H  
ATOM    906 1HD  ARG A  57     -10.426 -20.304   7.760  1.00  3.330          H  
ATOM    907 2HD  ARG A  57     -12.142 -20.739   7.826  1.00  3.330          H  
ATOM    908  HE  ARG A  57     -11.161 -20.872   5.153  1.00  3.330          H  
ATOM    909 1HH1 ARG A  57     -11.100 -22.632   8.212  1.00  3.330          H  
ATOM    910 2HH1 ARG A  57     -10.829 -24.179   7.449  1.00  3.330          H  
ATOM    911 1HH2 ARG A  57     -10.811 -22.879   4.189  1.00  3.330          H  
ATOM    912 2HH2 ARG A  57     -10.666 -24.323   5.163  1.00  3.330          H  
ATOM    913  N   GLN A  58     -13.982 -15.272   8.803  1.00  1.500          N  
ATOM    914  CA  GLN A  58     -14.237 -14.392   9.955  1.00  1.340          C  
ATOM    915  C   GLN A  58     -15.108 -15.045  11.014  1.00  1.370          C  
ATOM    916  O   GLN A  58     -16.070 -15.756  10.685  1.00  1.500          O  
ATOM    917  CB  GLN A  58     -14.911 -13.071   9.527  1.00  1.940          C  
ATOM    918  CG  GLN A  58     -16.412 -13.126   9.206  1.00  1.940          C  
ATOM    919  CD  GLN A  58     -17.291 -12.927  10.467  1.00  1.940          C  
ATOM    920  OE1 GLN A  58     -16.859 -12.310  11.441  1.00  1.940          O  
ATOM    921  NE2 GLN A  58     -18.510 -13.434  10.446  1.00  1.940          N  
ATOM    922  H   GLN A  58     -14.697 -15.413   8.092  1.00  1.800          H  
ATOM    923  HA  GLN A  58     -13.294 -14.149  10.430  1.00  1.610          H  
ATOM    924 1HB  GLN A  58     -14.792 -12.342  10.311  1.00  2.330          H  
ATOM    925 2HB  GLN A  58     -14.414 -12.688   8.643  1.00  2.330          H  
ATOM    926 1HG  GLN A  58     -16.651 -12.342   8.496  1.00  2.330          H  
ATOM    927 2HG  GLN A  58     -16.650 -14.087   8.779  1.00  2.330          H  
ATOM    928 1HE2 GLN A  58     -19.113 -13.325  11.235  1.00  2.330          H  
ATOM    929 2HE2 GLN A  58     -18.832 -13.924   9.643  1.00  2.330          H  
ATOM    930  N   TYR A  59     -14.806 -14.746  12.281  1.00  1.360          N  
ATOM    931  CA  TYR A  59     -15.642 -15.186  13.389  1.00  1.510          C  
ATOM    932  C   TYR A  59     -15.506 -14.255  14.602  1.00  1.360          C  
ATOM    933  O   TYR A  59     -14.448 -13.662  14.846  1.00  1.210          O  
ATOM    934  CB  TYR A  59     -15.352 -16.635  13.755  1.00  2.050          C  
ATOM    935  CG  TYR A  59     -16.376 -17.228  14.719  1.00  2.050          C  
ATOM    936  CD1 TYR A  59     -17.654 -17.554  14.255  1.00  2.050          C  
ATOM    937  CD2 TYR A  59     -16.045 -17.469  16.031  1.00  2.050          C  
ATOM    938  CE1 TYR A  59     -18.579 -18.097  15.109  1.00  2.050          C  
ATOM    939  CE2 TYR A  59     -16.971 -18.013  16.888  1.00  2.050          C  
ATOM    940  CZ  TYR A  59     -18.236 -18.326  16.433  1.00  2.050          C  
ATOM    941  OH  TYR A  59     -19.161 -18.870  17.295  1.00  2.050          O  
ATOM    942  H   TYR A  59     -13.942 -14.231  12.476  1.00  1.630          H  
ATOM    943  HA  TYR A  59     -16.681 -15.130  13.065  1.00  1.810          H  
ATOM    944 1HB  TYR A  59     -15.332 -17.242  12.854  1.00  2.460          H  
ATOM    945 2HB  TYR A  59     -14.366 -16.707  14.219  1.00  2.460          H  
ATOM    946  HD1 TYR A  59     -17.914 -17.375  13.212  1.00  2.460          H  
ATOM    947  HD2 TYR A  59     -15.052 -17.222  16.393  1.00  2.460          H  
ATOM    948  HE1 TYR A  59     -19.573 -18.347  14.746  1.00  2.460          H  
ATOM    949  HE2 TYR A  59     -16.701 -18.193  17.928  1.00  2.460          H  
ATOM    950  HH  TYR A  59     -19.988 -19.016  16.829  1.00  2.460          H  
ATOM    951  N   ASP A  60     -16.604 -14.114  15.351  1.00  1.510          N  
ATOM    952  CA  ASP A  60     -16.644 -13.253  16.530  1.00  1.530          C  
ATOM    953  C   ASP A  60     -16.016 -13.897  17.776  1.00  1.670          C  
ATOM    954  O   ASP A  60     -15.583 -15.044  17.765  1.00  1.850          O  
ATOM    955  CB  ASP A  60     -18.140 -12.921  16.795  1.00  2.130          C  
ATOM    956  CG  ASP A  60     -18.487 -11.672  17.703  1.00  2.130          C  
ATOM    957  OD1 ASP A  60     -17.631 -11.201  18.424  1.00  2.130          O  
ATOM    958  OD2 ASP A  60     -19.611 -11.254  17.678  1.00  2.130          O  
ATOM    959  H   ASP A  60     -17.437 -14.621  15.091  1.00  1.810          H  
ATOM    960  HA  ASP A  60     -16.118 -12.333  16.309  1.00  1.840          H  
ATOM    961 1HB  ASP A  60     -18.630 -12.769  15.833  1.00  2.560          H  
ATOM    962 2HB  ASP A  60     -18.608 -13.797  17.248  1.00  2.560          H  
ATOM    963  N   GLN A  61     -16.010 -13.140  18.854  1.00  1.690          N  
ATOM    964  CA  GLN A  61     -15.555 -13.492  20.193  1.00  1.840          C  
ATOM    965  C   GLN A  61     -14.186 -14.155  20.330  1.00  1.690          C  
ATOM    966  O   GLN A  61     -14.031 -15.117  21.083  1.00  1.920          O  
ATOM    967  CB  GLN A  61     -16.612 -14.337  20.894  1.00  2.520          C  
ATOM    968  CG  GLN A  61     -17.916 -13.585  21.056  1.00  2.520          C  
ATOM    969  CD  GLN A  61     -17.777 -12.385  21.979  1.00  2.520          C  
ATOM    970  OE1 GLN A  61     -17.598 -12.519  23.196  1.00  2.520          O  
ATOM    971  NE2 GLN A  61     -17.831 -11.188  21.387  1.00  2.520          N  
ATOM    972  H   GLN A  61     -16.381 -12.204  18.734  1.00  2.030          H  
ATOM    973  HA  GLN A  61     -15.490 -12.559  20.732  1.00  2.210          H  
ATOM    974 1HB  GLN A  61     -16.799 -15.247  20.322  1.00  3.020          H  
ATOM    975 2HB  GLN A  61     -16.260 -14.626  21.883  1.00  3.020          H  
ATOM    976 1HG  GLN A  61     -18.254 -13.233  20.090  1.00  3.020          H  
ATOM    977 2HG  GLN A  61     -18.657 -14.255  21.484  1.00  3.020          H  
ATOM    978 1HE2 GLN A  61     -17.735 -10.352  21.926  1.00  3.020          H  
ATOM    979 2HE2 GLN A  61     -17.956 -11.113  20.363  1.00  3.020          H  
ATOM    980  N   ILE A  62     -13.178 -13.605  19.671  1.00  1.400          N  
ATOM    981  CA  ILE A  62     -11.830 -14.135  19.777  1.00  1.370          C  
ATOM    982  C   ILE A  62     -10.973 -13.243  20.657  1.00  1.250          C  
ATOM    983  O   ILE A  62     -10.923 -12.023  20.474  1.00  1.100          O  
ATOM    984  CB  ILE A  62     -11.171 -14.260  18.391  1.00  1.930          C  
ATOM    985  CG1 ILE A  62     -12.044 -15.154  17.430  1.00  1.930          C  
ATOM    986  CG2 ILE A  62      -9.686 -14.769  18.509  1.00  1.930          C  
ATOM    987  CD1 ILE A  62     -12.300 -16.593  17.871  1.00  1.930          C  
ATOM    988  H   ILE A  62     -13.354 -12.817  19.043  1.00  1.680          H  
ATOM    989  HA  ILE A  62     -11.870 -15.116  20.242  1.00  1.640          H  
ATOM    990  HB  ILE A  62     -11.174 -13.285  17.951  1.00  2.320          H  
ATOM    991 1HG1 ILE A  62     -13.014 -14.668  17.297  1.00  2.320          H  
ATOM    992 2HG1 ILE A  62     -11.561 -15.188  16.475  1.00  2.320          H  
ATOM    993 1HG2 ILE A  62      -9.236 -14.804  17.539  1.00  2.320          H  
ATOM    994 2HG2 ILE A  62      -9.100 -14.091  19.130  1.00  2.320          H  
ATOM    995 3HG2 ILE A  62      -9.661 -15.762  18.950  1.00  2.320          H  
ATOM    996 1HD1 ILE A  62     -12.905 -17.094  17.115  1.00  2.320          H  
ATOM    997 2HD1 ILE A  62     -11.361 -17.130  17.981  1.00  2.320          H  
ATOM    998 3HD1 ILE A  62     -12.839 -16.604  18.815  1.00  2.320          H  
ATOM    999  N   LEU A  63     -10.310 -13.858  21.636  1.00  1.430          N  
ATOM   1000  CA  LEU A  63      -9.472 -13.099  22.551  1.00  1.370          C  
ATOM   1001  C   LEU A  63      -8.054 -12.888  22.067  1.00  1.320          C  
ATOM   1002  O   LEU A  63      -7.302 -13.850  21.822  1.00  1.550          O  
ATOM   1003  CB  LEU A  63      -9.405 -13.796  23.922  1.00  1.940          C  
ATOM   1004  CG  LEU A  63      -8.417 -13.160  24.984  1.00  1.940          C  
ATOM   1005  CD1 LEU A  63      -8.826 -11.743  25.365  1.00  1.940          C  
ATOM   1006  CD2 LEU A  63      -8.404 -14.035  26.227  1.00  1.940          C  
ATOM   1007  H   LEU A  63     -10.406 -14.858  21.741  1.00  1.720          H  
ATOM   1008  HA  LEU A  63      -9.922 -12.118  22.676  1.00  1.640          H  
ATOM   1009 1HB  LEU A  63     -10.402 -13.812  24.355  1.00  2.330          H  
ATOM   1010 2HB  LEU A  63      -9.087 -14.825  23.763  1.00  2.330          H  
ATOM   1011  HG  LEU A  63      -7.411 -13.117  24.562  1.00  2.330          H  
ATOM   1012 1HD1 LEU A  63      -8.111 -11.375  26.076  1.00  2.330          H  
ATOM   1013 2HD1 LEU A  63      -8.827 -11.095  24.503  1.00  2.330          H  
ATOM   1014 3HD1 LEU A  63      -9.808 -11.754  25.811  1.00  2.330          H  
ATOM   1015 1HD2 LEU A  63      -7.711 -13.619  26.956  1.00  2.330          H  
ATOM   1016 2HD2 LEU A  63      -9.405 -14.076  26.658  1.00  2.330          H  
ATOM   1017 3HD2 LEU A  63      -8.084 -15.043  25.958  1.00  2.330          H  
ATOM   1018  N   ILE A  64      -7.714 -11.604  21.954  1.00  1.190          N  
ATOM   1019  CA  ILE A  64      -6.399 -11.163  21.546  1.00  1.340          C  
ATOM   1020  C   ILE A  64      -5.797 -10.323  22.677  1.00  1.360          C  
ATOM   1021  O   ILE A  64      -6.432  -9.377  23.158  1.00  1.310          O  
ATOM   1022  CB  ILE A  64      -6.454 -10.279  20.268  1.00  1.820          C  
ATOM   1023  CG1 ILE A  64      -7.192 -10.992  19.074  1.00  1.820          C  
ATOM   1024  CG2 ILE A  64      -5.031  -9.871  19.827  1.00  1.820          C  
ATOM   1025  CD1 ILE A  64      -6.554 -12.234  18.552  1.00  1.820          C  
ATOM   1026  H   ILE A  64      -8.421 -10.895  22.184  1.00  1.430          H  
ATOM   1027  HA  ILE A  64      -5.772 -12.025  21.375  1.00  1.610          H  
ATOM   1028  HB  ILE A  64      -7.012  -9.385  20.507  1.00  2.180          H  
ATOM   1029 1HG1 ILE A  64      -8.207 -11.239  19.401  1.00  2.180          H  
ATOM   1030 2HG1 ILE A  64      -7.255 -10.302  18.246  1.00  2.180          H  
ATOM   1031 1HG2 ILE A  64      -5.088  -9.223  18.953  1.00  2.180          H  
ATOM   1032 2HG2 ILE A  64      -4.540  -9.342  20.619  1.00  2.180          H  
ATOM   1033 3HG2 ILE A  64      -4.443 -10.751  19.592  1.00  2.180          H  
ATOM   1034 1HD1 ILE A  64      -7.145 -12.637  17.745  1.00  2.180          H  
ATOM   1035 2HD1 ILE A  64      -5.556 -12.036  18.180  1.00  2.180          H  
ATOM   1036 3HD1 ILE A  64      -6.517 -12.947  19.352  1.00  2.180          H  
ATOM   1037  N   GLU A  65      -4.581 -10.655  23.095  1.00  1.590          N  
ATOM   1038  CA  GLU A  65      -3.916  -9.797  24.071  1.00  1.680          C  
ATOM   1039  C   GLU A  65      -3.207  -8.748  23.237  1.00  1.910          C  
ATOM   1040  O   GLU A  65      -2.511  -9.112  22.298  1.00  2.170          O  
ATOM   1041  CB  GLU A  65      -2.884 -10.525  24.929  1.00  2.320          C  
ATOM   1042  CG  GLU A  65      -2.264  -9.644  26.014  1.00  2.320          C  
ATOM   1043  CD  GLU A  65      -1.196 -10.315  26.823  1.00  2.320          C  
ATOM   1044  OE1 GLU A  65      -1.499 -11.214  27.562  1.00  2.320          O  
ATOM   1045  OE2 GLU A  65      -0.048  -9.946  26.666  1.00  2.320          O  
ATOM   1046  H   GLU A  65      -4.143 -11.488  22.698  1.00  1.910          H  
ATOM   1047  HA  GLU A  65      -4.653  -9.318  24.710  1.00  2.020          H  
ATOM   1048 1HB  GLU A  65      -3.324 -11.409  25.386  1.00  2.780          H  
ATOM   1049 2HB  GLU A  65      -2.066 -10.835  24.303  1.00  2.780          H  
ATOM   1050 1HG  GLU A  65      -1.833  -8.761  25.548  1.00  2.780          H  
ATOM   1051 2HG  GLU A  65      -3.059  -9.304  26.682  1.00  2.780          H  
ATOM   1052  N   ILE A  66      -3.405  -7.471  23.516  1.00  1.930          N  
ATOM   1053  CA  ILE A  66      -2.762  -6.422  22.738  1.00  2.230          C  
ATOM   1054  C   ILE A  66      -1.975  -5.500  23.647  1.00  2.340          C  
ATOM   1055  O   ILE A  66      -2.546  -4.867  24.532  1.00  2.310          O  
ATOM   1056  CB  ILE A  66      -3.820  -5.590  21.984  1.00  3.000          C  
ATOM   1057  CG1 ILE A  66      -4.661  -6.481  21.074  1.00  3.000          C  
ATOM   1058  CG2 ILE A  66      -3.106  -4.481  21.160  1.00  3.000          C  
ATOM   1059  CD1 ILE A  66      -5.883  -5.822  20.518  1.00  3.000          C  
ATOM   1060  H   ILE A  66      -4.008  -7.245  24.299  1.00  2.320          H  
ATOM   1061  HA  ILE A  66      -2.065  -6.872  22.044  1.00  2.680          H  
ATOM   1062  HB  ILE A  66      -4.501  -5.161  22.698  1.00  3.600          H  
ATOM   1063 1HG1 ILE A  66      -4.054  -6.822  20.249  1.00  3.600          H  
ATOM   1064 2HG1 ILE A  66      -5.007  -7.338  21.638  1.00  3.600          H  
ATOM   1065 1HG2 ILE A  66      -3.820  -3.886  20.644  1.00  3.600          H  
ATOM   1066 2HG2 ILE A  66      -2.548  -3.842  21.817  1.00  3.600          H  
ATOM   1067 3HG2 ILE A  66      -2.430  -4.934  20.438  1.00  3.600          H  
ATOM   1068 1HD1 ILE A  66      -6.400  -6.545  19.900  1.00  3.600          H  
ATOM   1069 2HD1 ILE A  66      -6.532  -5.503  21.342  1.00  3.600          H  
ATOM   1070 3HD1 ILE A  66      -5.634  -4.970  19.923  1.00  3.600          H  
ATOM   1071  N   CYS A  67      -0.659  -5.409  23.458  1.00  2.560          N  
ATOM   1072  CA  CYS A  67       0.159  -4.546  24.314  1.00  2.720          C  
ATOM   1073  C   CYS A  67      -0.038  -4.849  25.811  1.00  2.490          C  
ATOM   1074  O   CYS A  67      -0.016  -3.942  26.638  1.00  2.550          O  
ATOM   1075  CB  CYS A  67      -0.190  -3.069  24.075  1.00  3.740          C  
ATOM   1076  SG  CYS A  67      -0.013  -2.548  22.371  1.00  3.740          S  
ATOM   1077  H   CYS A  67      -0.199  -5.958  22.719  1.00  3.070          H  
ATOM   1078  HA  CYS A  67       1.208  -4.704  24.056  1.00  3.260          H  
ATOM   1079 1HB  CYS A  67      -1.207  -2.857  24.395  1.00  4.490          H  
ATOM   1080 2HB  CYS A  67       0.467  -2.446  24.682  1.00  4.490          H  
ATOM   1081  HG  CYS A  67      -0.807  -3.493  21.888  1.00  4.490          H  
ATOM   1082  N   GLY A  68      -0.250  -6.121  26.149  1.00  2.300          N  
ATOM   1083  CA  GLY A  68      -0.463  -6.566  27.530  1.00  2.170          C  
ATOM   1084  C   GLY A  68      -1.909  -6.439  28.045  1.00  1.940          C  
ATOM   1085  O   GLY A  68      -2.203  -6.849  29.169  1.00  1.900          O  
ATOM   1086  H   GLY A  68      -0.212  -6.821  25.419  1.00  2.760          H  
ATOM   1087 1HA  GLY A  68      -0.151  -7.608  27.611  1.00  2.600          H  
ATOM   1088 2HA  GLY A  68       0.196  -6.002  28.187  1.00  2.600          H  
ATOM   1089  N   HIS A  69      -2.816  -5.898  27.235  1.00  1.920          N  
ATOM   1090  CA  HIS A  69      -4.207  -5.706  27.640  1.00  1.850          C  
ATOM   1091  C   HIS A  69      -5.109  -6.714  26.943  1.00  1.680          C  
ATOM   1092  O   HIS A  69      -4.793  -7.183  25.858  1.00  1.710          O  
ATOM   1093  CB  HIS A  69      -4.644  -4.288  27.298  1.00  2.620          C  
ATOM   1094  CG  HIS A  69      -3.906  -3.255  28.026  1.00  2.620          C  
ATOM   1095  ND1 HIS A  69      -4.178  -2.922  29.338  1.00  2.620          N  
ATOM   1096  CD2 HIS A  69      -2.878  -2.473  27.642  1.00  2.620          C  
ATOM   1097  CE1 HIS A  69      -3.344  -1.975  29.725  1.00  2.620          C  
ATOM   1098  NE2 HIS A  69      -2.544  -1.683  28.714  1.00  2.620          N  
ATOM   1099  H   HIS A  69      -2.528  -5.552  26.320  1.00  2.300          H  
ATOM   1100  HA  HIS A  69      -4.306  -5.848  28.714  1.00  2.220          H  
ATOM   1101 1HB  HIS A  69      -4.475  -4.116  26.237  1.00  3.140          H  
ATOM   1102 2HB  HIS A  69      -5.700  -4.169  27.506  1.00  3.140          H  
ATOM   1103  HD2 HIS A  69      -2.401  -2.477  26.658  1.00  3.140          H  
ATOM   1104  HE1 HIS A  69      -3.319  -1.511  30.713  1.00  3.140          H  
ATOM   1105  HE2 HIS A  69      -1.804  -0.997  28.721  1.00  3.140          H  
ATOM   1106  N   LYS A  70      -6.258  -7.042  27.513  1.00  1.580          N  
ATOM   1107  CA  LYS A  70      -7.131  -7.987  26.818  1.00  1.470          C  
ATOM   1108  C   LYS A  70      -8.309  -7.350  26.101  1.00  1.360          C  
ATOM   1109  O   LYS A  70      -9.008  -6.515  26.677  1.00  1.500          O  
ATOM   1110  CB  LYS A  70      -7.646  -9.022  27.807  1.00  2.100          C  
ATOM   1111  CG  LYS A  70      -6.567  -9.956  28.334  1.00  2.100          C  
ATOM   1112  CD  LYS A  70      -7.140 -10.993  29.291  1.00  2.100          C  
ATOM   1113  CE  LYS A  70      -6.051 -11.933  29.803  1.00  2.100          C  
ATOM   1114  NZ  LYS A  70      -6.579 -12.923  30.791  1.00  2.100          N  
ATOM   1115  H   LYS A  70      -6.520  -6.650  28.409  1.00  1.900          H  
ATOM   1116  HA  LYS A  70      -6.547  -8.508  26.060  1.00  1.760          H  
ATOM   1117 1HB  LYS A  70      -8.071  -8.506  28.665  1.00  2.520          H  
ATOM   1118 2HB  LYS A  70      -8.445  -9.592  27.358  1.00  2.520          H  
ATOM   1119 1HG  LYS A  70      -6.092 -10.465  27.490  1.00  2.520          H  
ATOM   1120 2HG  LYS A  70      -5.804  -9.372  28.849  1.00  2.520          H  
ATOM   1121 1HD  LYS A  70      -7.601 -10.488  30.139  1.00  2.520          H  
ATOM   1122 2HD  LYS A  70      -7.904 -11.580  28.779  1.00  2.520          H  
ATOM   1123 1HE  LYS A  70      -5.622 -12.472  28.957  1.00  2.520          H  
ATOM   1124 2HE  LYS A  70      -5.267 -11.344  30.279  1.00  2.520          H  
ATOM   1125 1HZ  LYS A  70      -5.826 -13.522  31.102  1.00  2.520          H  
ATOM   1126 2HZ  LYS A  70      -6.967 -12.432  31.585  1.00  2.520          H  
ATOM   1127 3HZ  LYS A  70      -7.298 -13.487  30.362  1.00  2.520          H  
ATOM   1128  N   ALA A  71      -8.577  -7.829  24.880  1.00  1.240          N  
ATOM   1129  CA  ALA A  71      -9.725  -7.387  24.098  1.00  1.280          C  
ATOM   1130  C   ALA A  71     -10.362  -8.565  23.362  1.00  1.180          C  
ATOM   1131  O   ALA A  71      -9.672  -9.442  22.830  1.00  1.130          O  
ATOM   1132  CB  ALA A  71      -9.285  -6.334  23.094  1.00  1.780          C  
ATOM   1133  H   ALA A  71      -7.914  -8.482  24.449  1.00  1.490          H  
ATOM   1134  HA  ALA A  71     -10.466  -6.964  24.776  1.00  1.540          H  
ATOM   1135 1HB  ALA A  71     -10.135  -6.001  22.517  1.00  2.130          H  
ATOM   1136 2HB  ALA A  71      -8.849  -5.489  23.619  1.00  2.130          H  
ATOM   1137 3HB  ALA A  71      -8.544  -6.765  22.426  1.00  2.130          H  
ATOM   1138  N   ILE A  72     -11.691  -8.576  23.310  1.00  1.300          N  
ATOM   1139  CA  ILE A  72     -12.407  -9.657  22.629  1.00  1.300          C  
ATOM   1140  C   ILE A  72     -13.261  -9.152  21.485  1.00  1.330          C  
ATOM   1141  O   ILE A  72     -14.139  -8.312  21.676  1.00  1.510          O  
ATOM   1142  CB  ILE A  72     -13.266 -10.465  23.630  1.00  1.820          C  
ATOM   1143  CG1 ILE A  72     -12.333 -11.088  24.688  1.00  1.820          C  
ATOM   1144  CG2 ILE A  72     -14.073 -11.535  22.894  1.00  1.820          C  
ATOM   1145  CD1 ILE A  72     -13.010 -11.735  25.867  1.00  1.820          C  
ATOM   1146  H   ILE A  72     -12.206  -7.805  23.758  1.00  1.560          H  
ATOM   1147  HA  ILE A  72     -11.672 -10.337  22.204  1.00  1.560          H  
ATOM   1148  HB  ILE A  72     -13.950  -9.791  24.147  1.00  2.180          H  
ATOM   1149 1HG1 ILE A  72     -11.727 -11.828  24.196  1.00  2.180          H  
ATOM   1150 2HG1 ILE A  72     -11.687 -10.314  25.079  1.00  2.180          H  
ATOM   1151 1HG2 ILE A  72     -14.685 -12.105  23.584  1.00  2.180          H  
ATOM   1152 2HG2 ILE A  72     -14.725 -11.057  22.178  1.00  2.180          H  
ATOM   1153 3HG2 ILE A  72     -13.388 -12.210  22.381  1.00  2.180          H  
ATOM   1154 1HD1 ILE A  72     -12.250 -12.133  26.541  1.00  2.180          H  
ATOM   1155 2HD1 ILE A  72     -13.610 -10.994  26.397  1.00  2.180          H  
ATOM   1156 3HD1 ILE A  72     -13.647 -12.548  25.540  1.00  2.180          H  
ATOM   1157  N   GLY A  73     -13.068  -9.726  20.303  1.00  1.240          N  
ATOM   1158  CA  GLY A  73     -13.857  -9.282  19.151  1.00  1.340          C  
ATOM   1159  C   GLY A  73     -13.677 -10.118  17.890  1.00  1.200          C  
ATOM   1160  O   GLY A  73     -13.246 -11.273  17.942  1.00  1.160          O  
ATOM   1161  H   GLY A  73     -12.321 -10.430  20.228  1.00  1.490          H  
ATOM   1162 1HA  GLY A  73     -14.912  -9.282  19.426  1.00  1.610          H  
ATOM   1163 2HA  GLY A  73     -13.603  -8.247  18.927  1.00  1.610          H  
ATOM   1164  N   THR A  74     -14.073  -9.551  16.752  1.00  1.260          N  
ATOM   1165  CA  THR A  74     -14.021 -10.279  15.494  1.00  1.190          C  
ATOM   1166  C   THR A  74     -12.614 -10.333  14.927  1.00  1.170          C  
ATOM   1167  O   THR A  74     -11.925  -9.305  14.753  1.00  1.300          O  
ATOM   1168  CB  THR A  74     -14.971  -9.658  14.450  1.00  1.690          C  
ATOM   1169  OG1 THR A  74     -16.317  -9.661  14.945  1.00  1.690          O  
ATOM   1170  CG2 THR A  74     -14.931 -10.480  13.175  1.00  1.690          C  
ATOM   1171  H   THR A  74     -14.436  -8.609  16.755  1.00  1.510          H  
ATOM   1172  HA  THR A  74     -14.321 -11.304  15.672  1.00  1.430          H  
ATOM   1173  HB  THR A  74     -14.664  -8.632  14.236  1.00  2.030          H  
ATOM   1174  HG1 THR A  74     -16.836  -9.047  14.422  1.00  2.030          H  
ATOM   1175 1HG2 THR A  74     -15.602 -10.043  12.437  1.00  2.030          H  
ATOM   1176 2HG2 THR A  74     -13.939 -10.479  12.790  1.00  2.030          H  
ATOM   1177 3HG2 THR A  74     -15.239 -11.501  13.385  1.00  2.030          H  
ATOM   1178  N   VAL A  75     -12.193 -11.568  14.672  1.00  1.150          N  
ATOM   1179  CA  VAL A  75     -10.877 -11.847  14.148  1.00  1.320          C  
ATOM   1180  C   VAL A  75     -11.022 -12.740  12.916  1.00  1.420          C  
ATOM   1181  O   VAL A  75     -11.843 -13.663  12.866  1.00  1.430          O  
ATOM   1182  CB  VAL A  75      -9.946 -12.438  15.220  1.00  1.780          C  
ATOM   1183  CG1 VAL A  75      -8.545 -12.709  14.626  1.00  1.780          C  
ATOM   1184  CG2 VAL A  75      -9.834 -11.467  16.397  1.00  1.780          C  
ATOM   1185  H   VAL A  75     -12.856 -12.337  14.837  1.00  1.380          H  
ATOM   1186  HA  VAL A  75     -10.441 -10.908  13.839  1.00  1.580          H  
ATOM   1187  HB  VAL A  75     -10.360 -13.358  15.564  1.00  2.140          H  
ATOM   1188 1HG1 VAL A  75      -7.912 -13.129  15.393  1.00  2.140          H  
ATOM   1189 2HG1 VAL A  75      -8.598 -13.401  13.793  1.00  2.140          H  
ATOM   1190 3HG1 VAL A  75      -8.118 -11.772  14.276  1.00  2.140          H  
ATOM   1191 1HG2 VAL A  75      -9.203 -11.890  17.151  1.00  2.140          H  
ATOM   1192 2HG2 VAL A  75      -9.419 -10.539  16.062  1.00  2.140          H  
ATOM   1193 3HG2 VAL A  75     -10.813 -11.282  16.828  1.00  2.140          H  
ATOM   1194  N   LEU A  76     -10.287 -12.369  11.890  1.00  1.580          N  
ATOM   1195  CA  LEU A  76     -10.284 -12.977  10.583  1.00  1.780          C  
ATOM   1196  C   LEU A  76      -9.038 -13.812  10.346  1.00  2.030          C  
ATOM   1197  O   LEU A  76      -7.942 -13.425  10.760  1.00  2.210          O  
ATOM   1198  CB  LEU A  76     -10.324 -11.812   9.596  1.00  2.410          C  
ATOM   1199  CG  LEU A  76     -11.698 -11.068   9.346  1.00  2.410          C  
ATOM   1200  CD1 LEU A  76     -12.431 -10.789  10.598  1.00  2.410          C  
ATOM   1201  CD2 LEU A  76     -11.399  -9.748   8.772  1.00  2.410          C  
ATOM   1202  H   LEU A  76      -9.671 -11.581  12.035  1.00  1.900          H  
ATOM   1203  HA  LEU A  76     -11.153 -13.608  10.482  1.00  2.140          H  
ATOM   1204 1HB  LEU A  76      -9.656 -11.060   9.979  1.00  2.890          H  
ATOM   1205 2HB  LEU A  76      -9.921 -12.151   8.667  1.00  2.890          H  
ATOM   1206  HG  LEU A  76     -12.321 -11.650   8.682  1.00  2.890          H  
ATOM   1207 1HD1 LEU A  76     -13.341 -10.239  10.364  1.00  2.890          H  
ATOM   1208 2HD1 LEU A  76     -12.703 -11.708  11.080  1.00  2.890          H  
ATOM   1209 3HD1 LEU A  76     -11.814 -10.193  11.267  1.00  2.890          H  
ATOM   1210 1HD2 LEU A  76     -12.326  -9.205   8.591  1.00  2.890          H  
ATOM   1211 2HD2 LEU A  76     -10.783  -9.198   9.475  1.00  2.890          H  
ATOM   1212 3HD2 LEU A  76     -10.882  -9.854   7.871  1.00  2.890          H  
ATOM   1213  N   VAL A  77      -9.175 -14.913   9.610  1.00  2.110          N  
ATOM   1214  CA  VAL A  77      -8.007 -15.727   9.284  1.00  2.380          C  
ATOM   1215  C   VAL A  77      -7.726 -15.913   7.795  1.00  2.580          C  
ATOM   1216  O   VAL A  77      -8.594 -16.313   7.011  1.00  2.540          O  
ATOM   1217  CB  VAL A  77      -8.117 -17.123   9.933  1.00  3.220          C  
ATOM   1218  CG1 VAL A  77      -6.907 -17.988   9.568  1.00  3.220          C  
ATOM   1219  CG2 VAL A  77      -8.198 -16.965  11.399  1.00  3.220          C  
ATOM   1220  H   VAL A  77     -10.116 -15.210   9.340  1.00  2.530          H  
ATOM   1221  HA  VAL A  77      -7.149 -15.242   9.721  1.00  2.860          H  
ATOM   1222  HB  VAL A  77      -9.008 -17.623   9.570  1.00  3.870          H  
ATOM   1223 1HG1 VAL A  77      -7.002 -18.959  10.045  1.00  3.870          H  
ATOM   1224 2HG1 VAL A  77      -6.836 -18.137   8.494  1.00  3.870          H  
ATOM   1225 3HG1 VAL A  77      -6.003 -17.495   9.922  1.00  3.870          H  
ATOM   1226 1HG2 VAL A  77      -8.286 -17.939  11.848  1.00  3.870          H  
ATOM   1227 2HG2 VAL A  77      -7.296 -16.463  11.761  1.00  3.870          H  
ATOM   1228 3HG2 VAL A  77      -9.072 -16.374  11.644  1.00  3.870          H  
ATOM   1229  N   GLY A  78      -6.483 -15.641   7.406  1.00  2.860          N  
ATOM   1230  CA  GLY A  78      -6.090 -15.832   6.012  1.00  3.160          C  
ATOM   1231  C   GLY A  78      -4.639 -15.448   5.736  1.00  3.470          C  
ATOM   1232  O   GLY A  78      -3.970 -14.863   6.584  1.00  3.510          O  
ATOM   1233  H   GLY A  78      -5.827 -15.305   8.127  1.00  3.430          H  
ATOM   1234 1HA  GLY A  78      -6.235 -16.883   5.768  1.00  3.790          H  
ATOM   1235 2HA  GLY A  78      -6.758 -15.276   5.368  1.00  3.790          H  
ATOM   1236  N   PRO A  79      -4.156 -15.651   4.502  1.00  3.840          N  
ATOM   1237  CA  PRO A  79      -2.782 -15.441   4.060  1.00  4.370          C  
ATOM   1238  C   PRO A  79      -2.394 -13.989   3.851  1.00  4.440          C  
ATOM   1239  O   PRO A  79      -2.047 -13.583   2.741  1.00  4.650          O  
ATOM   1240  CB  PRO A  79      -2.767 -16.206   2.732  1.00  6.550          C  
ATOM   1241  CG  PRO A  79      -4.176 -16.049   2.197  1.00  6.550          C  
ATOM   1242  CD  PRO A  79      -5.068 -16.121   3.427  1.00  6.550          C  
ATOM   1243  HA  PRO A  79      -2.101 -15.913   4.787  1.00  5.240          H  
ATOM   1244 1HB  PRO A  79      -2.007 -15.787   2.058  1.00  7.870          H  
ATOM   1245 2HB  PRO A  79      -2.490 -17.256   2.907  1.00  7.870          H  
ATOM   1246 1HG  PRO A  79      -4.273 -15.086   1.664  1.00  7.870          H  
ATOM   1247 2HG  PRO A  79      -4.397 -16.840   1.463  1.00  7.870          H  
ATOM   1248 1HD  PRO A  79      -5.928 -15.445   3.286  1.00  7.870          H  
ATOM   1249 2HD  PRO A  79      -5.383 -17.159   3.598  1.00  7.870          H  
ATOM   1250  N   THR A  80      -2.454 -13.222   4.920  1.00  4.450          N  
ATOM   1251  CA  THR A  80      -2.090 -11.819   4.871  1.00  4.740          C  
ATOM   1252  C   THR A  80      -0.585 -11.664   4.922  1.00  5.160          C  
ATOM   1253  O   THR A  80       0.061 -12.420   5.647  1.00  5.580          O  
ATOM   1254  CB  THR A  80      -2.671 -11.010   6.040  1.00  6.520          C  
ATOM   1255  OG1 THR A  80      -2.102  -9.684   5.967  1.00  6.520          O  
ATOM   1256  CG2 THR A  80      -2.352 -11.671   7.411  1.00  6.520          C  
ATOM   1257  H   THR A  80      -2.778 -13.653   5.786  1.00  5.340          H  
ATOM   1258  HA  THR A  80      -2.492 -11.405   3.959  1.00  5.690          H  
ATOM   1259  HB  THR A  80      -3.744 -10.937   5.937  1.00  7.820          H  
ATOM   1260  HG1 THR A  80      -2.336  -9.188   6.773  1.00  7.820          H  
ATOM   1261 1HG2 THR A  80      -2.781 -11.061   8.204  1.00  7.820          H  
ATOM   1262 2HG2 THR A  80      -2.786 -12.663   7.460  1.00  7.820          H  
ATOM   1263 3HG2 THR A  80      -1.282 -11.745   7.565  1.00  7.820          H  
ATOM   1264  N   PRO A  81       0.034 -10.782   4.112  1.00  5.330          N  
ATOM   1265  CA  PRO A  81       1.434 -10.417   4.221  1.00  5.890          C  
ATOM   1266  C   PRO A  81       1.805  -9.992   5.642  1.00  6.000          C  
ATOM   1267  O   PRO A  81       2.934 -10.219   6.086  1.00  6.140          O  
ATOM   1268  CB  PRO A  81       1.543  -9.250   3.236  1.00  8.830          C  
ATOM   1269  CG  PRO A  81       0.484  -9.554   2.190  1.00  8.830          C  
ATOM   1270  CD  PRO A  81      -0.673 -10.155   2.970  1.00  8.830          C  
ATOM   1271  HA  PRO A  81       2.053 -11.271   3.899  1.00  7.070          H  
ATOM   1272 1HB  PRO A  81       1.373  -8.301   3.766  1.00 10.600          H  
ATOM   1273 2HB  PRO A  81       2.560  -9.205   2.818  1.00 10.600          H  
ATOM   1274 1HG  PRO A  81       0.201  -8.643   1.642  1.00 10.600          H  
ATOM   1275 2HG  PRO A  81       0.887 -10.255   1.441  1.00 10.600          H  
ATOM   1276 1HD  PRO A  81      -1.374  -9.374   3.311  1.00 10.600          H  
ATOM   1277 2HD  PRO A  81      -1.156 -10.920   2.331  1.00 10.600          H  
ATOM   1278  N   VAL A  82       0.860  -9.331   6.337  1.00  6.220          N  
ATOM   1279  CA  VAL A  82       1.091  -8.888   7.700  1.00  6.450          C  
ATOM   1280  C   VAL A  82      -0.156  -9.112   8.546  1.00  6.150          C  
ATOM   1281  O   VAL A  82      -1.282  -8.931   8.078  1.00  5.850          O  
ATOM   1282  CB  VAL A  82       1.474  -7.374   7.744  1.00  8.940          C  
ATOM   1283  CG1 VAL A  82       2.771  -7.118   7.003  1.00  8.940          C  
ATOM   1284  CG2 VAL A  82       0.377  -6.516   7.122  1.00  8.940          C  
ATOM   1285  H   VAL A  82      -0.065  -9.177   5.940  1.00  7.460          H  
ATOM   1286  HA  VAL A  82       1.907  -9.474   8.127  1.00  7.740          H  
ATOM   1287  HB  VAL A  82       1.620  -7.083   8.786  1.00 10.730          H  
ATOM   1288 1HG1 VAL A  82       3.023  -6.067   7.079  1.00 10.730          H  
ATOM   1289 2HG1 VAL A  82       3.563  -7.719   7.450  1.00 10.730          H  
ATOM   1290 3HG1 VAL A  82       2.667  -7.383   5.958  1.00 10.730          H  
ATOM   1291 1HG2 VAL A  82       0.666  -5.473   7.177  1.00 10.730          H  
ATOM   1292 2HG2 VAL A  82       0.235  -6.797   6.080  1.00 10.730          H  
ATOM   1293 3HG2 VAL A  82      -0.541  -6.652   7.658  1.00 10.730          H  
ATOM   1294  N   ASN A  83       0.019  -9.343   9.830  1.00  6.420          N  
ATOM   1295  CA  ASN A  83      -1.157  -9.435  10.674  1.00  6.340          C  
ATOM   1296  C   ASN A  83      -1.579  -7.988  10.891  1.00  5.660          C  
ATOM   1297  O   ASN A  83      -0.701  -7.124  10.973  1.00  5.990          O  
ATOM   1298  CB  ASN A  83      -0.831 -10.145  11.964  1.00  8.910          C  
ATOM   1299  CG  ASN A  83      -0.402 -11.607  11.793  1.00  8.910          C  
ATOM   1300  OD1 ASN A  83      -0.971 -12.427  11.048  1.00  8.910          O  
ATOM   1301  ND2 ASN A  83       0.660 -11.933  12.477  1.00  8.910          N  
ATOM   1302  H   ASN A  83       0.946  -9.477  10.208  1.00  7.700          H  
ATOM   1303  HA  ASN A  83      -1.961  -9.955  10.154  1.00  7.610          H  
ATOM   1304 1HB  ASN A  83      -0.028  -9.633  12.432  1.00 10.690          H  
ATOM   1305 2HB  ASN A  83      -1.686 -10.089  12.628  1.00 10.690          H  
ATOM   1306 1HD2 ASN A  83       1.034 -12.856  12.404  1.00 10.690          H  
ATOM   1307 2HD2 ASN A  83       1.121 -11.227  13.061  1.00 10.690          H  
ATOM   1308  N   ILE A  84      -2.884  -7.707  10.947  1.00  4.900          N  
ATOM   1309  CA  ILE A  84      -3.377  -6.331  11.158  1.00  4.430          C  
ATOM   1310  C   ILE A  84      -4.382  -6.260  12.311  1.00  4.030          C  
ATOM   1311  O   ILE A  84      -5.372  -6.993  12.315  1.00  3.960          O  
ATOM   1312  CB  ILE A  84      -4.054  -5.762   9.881  1.00  6.390          C  
ATOM   1313  CG1 ILE A  84      -3.068  -5.808   8.691  1.00  6.390          C  
ATOM   1314  CG2 ILE A  84      -4.502  -4.301  10.149  1.00  6.390          C  
ATOM   1315  CD1 ILE A  84      -3.685  -5.496   7.338  1.00  6.390          C  
ATOM   1316  H   ILE A  84      -3.537  -8.496  10.866  1.00  5.880          H  
ATOM   1317  HA  ILE A  84      -2.534  -5.696  11.424  1.00  5.320          H  
ATOM   1318  HB  ILE A  84      -4.907  -6.345   9.622  1.00  7.670          H  
ATOM   1319 1HG1 ILE A  84      -2.258  -5.124   8.880  1.00  7.670          H  
ATOM   1320 2HG1 ILE A  84      -2.662  -6.807   8.621  1.00  7.670          H  
ATOM   1321 1HG2 ILE A  84      -4.981  -3.874   9.276  1.00  7.670          H  
ATOM   1322 2HG2 ILE A  84      -5.216  -4.265  10.970  1.00  7.670          H  
ATOM   1323 3HG2 ILE A  84      -3.628  -3.699  10.408  1.00  7.670          H  
ATOM   1324 1HD1 ILE A  84      -2.920  -5.574   6.563  1.00  7.670          H  
ATOM   1325 2HD1 ILE A  84      -4.485  -6.210   7.128  1.00  7.670          H  
ATOM   1326 3HD1 ILE A  84      -4.093  -4.498   7.335  1.00  7.670          H  
ATOM   1327  N   ILE A  85      -4.178  -5.335  13.253  1.00  3.940          N  
ATOM   1328  CA  ILE A  85      -5.098  -5.210  14.387  1.00  3.770          C  
ATOM   1329  C   ILE A  85      -6.051  -4.054  14.124  1.00  3.560          C  
ATOM   1330  O   ILE A  85      -5.597  -2.925  13.885  1.00  3.560          O  
ATOM   1331  CB  ILE A  85      -4.388  -4.825  15.668  1.00  5.350          C  
ATOM   1332  CG1 ILE A  85      -3.269  -5.705  15.947  1.00  5.350          C  
ATOM   1333  CG2 ILE A  85      -5.430  -5.075  16.804  1.00  5.350          C  
ATOM   1334  CD1 ILE A  85      -2.357  -5.108  16.919  1.00  5.350          C  
ATOM   1335  H   ILE A  85      -3.352  -4.731  13.200  1.00  4.730          H  
ATOM   1336  HA  ILE A  85      -5.676  -6.111  14.510  1.00  4.520          H  
ATOM   1337  HB  ILE A  85      -4.057  -3.788  15.642  1.00  6.420          H  
ATOM   1338 1HG1 ILE A  85      -3.626  -6.663  16.310  1.00  6.420          H  
ATOM   1339 2HG1 ILE A  85      -2.720  -5.861  15.038  1.00  6.420          H  
ATOM   1340 1HG2 ILE A  85      -5.021  -4.846  17.758  1.00  6.420          H  
ATOM   1341 2HG2 ILE A  85      -6.305  -4.478  16.650  1.00  6.420          H  
ATOM   1342 3HG2 ILE A  85      -5.726  -6.126  16.794  1.00  6.420          H  
ATOM   1343 1HD1 ILE A  85      -1.520  -5.762  17.056  1.00  6.420          H  
ATOM   1344 2HD1 ILE A  85      -2.004  -4.161  16.509  1.00  6.420          H  
ATOM   1345 3HD1 ILE A  85      -2.835  -4.934  17.866  1.00  6.420          H  
ATOM   1346  N   GLY A  86      -7.357  -4.318  14.157  1.00  3.760          N  
ATOM   1347  CA  GLY A  86      -8.344  -3.265  13.892  1.00  3.870          C  
ATOM   1348  C   GLY A  86      -8.902  -2.588  15.159  1.00  3.510          C  
ATOM   1349  O   GLY A  86      -8.691  -3.054  16.294  1.00  3.510          O  
ATOM   1350  H   GLY A  86      -7.660  -5.265  14.373  1.00  4.510          H  
ATOM   1351 1HA  GLY A  86      -7.898  -2.506  13.248  1.00  4.640          H  
ATOM   1352 2HA  GLY A  86      -9.167  -3.690  13.322  1.00  4.640          H  
ATOM   1353  N   ARG A  87      -9.723  -1.555  14.931  1.00  3.500          N  
ATOM   1354  CA  ARG A  87     -10.376  -0.724  15.936  1.00  3.370          C  
ATOM   1355  C   ARG A  87     -11.257  -1.477  16.896  1.00  3.040          C  
ATOM   1356  O   ARG A  87     -11.318  -1.128  18.079  1.00  2.790          O  
ATOM   1357  CB  ARG A  87     -11.255   0.352  15.317  1.00  4.770          C  
ATOM   1358  CG  ARG A  87     -10.570   1.515  14.653  1.00  4.770          C  
ATOM   1359  CD  ARG A  87     -11.556   2.605  14.395  1.00  4.770          C  
ATOM   1360  NE  ARG A  87     -12.536   2.249  13.359  1.00  4.770          N  
ATOM   1361  CZ  ARG A  87     -12.433   2.509  12.030  1.00  4.770          C  
ATOM   1362  NH1 ARG A  87     -11.411   3.153  11.520  1.00  4.770          N  
ATOM   1363  NH2 ARG A  87     -13.403   2.115  11.234  1.00  4.770          N  
ATOM   1364  H   ARG A  87      -9.856  -1.297  13.960  1.00  4.200          H  
ATOM   1365  HA  ARG A  87      -9.595  -0.223  16.497  1.00  4.040          H  
ATOM   1366 1HB  ARG A  87     -11.900  -0.098  14.577  1.00  5.720          H  
ATOM   1367 2HB  ARG A  87     -11.901   0.761  16.091  1.00  5.720          H  
ATOM   1368 1HG  ARG A  87      -9.766   1.899  15.276  1.00  5.720          H  
ATOM   1369 2HG  ARG A  87     -10.170   1.188  13.697  1.00  5.720          H  
ATOM   1370 1HD  ARG A  87     -12.102   2.805  15.316  1.00  5.720          H  
ATOM   1371 2HD  ARG A  87     -11.042   3.511  14.093  1.00  5.720          H  
ATOM   1372  HE  ARG A  87     -13.369   1.742  13.655  1.00  5.720          H  
ATOM   1373 1HH1 ARG A  87     -10.624   3.447  12.113  1.00  5.720          H  
ATOM   1374 2HH1 ARG A  87     -11.401   3.347  10.528  1.00  5.720          H  
ATOM   1375 1HH2 ARG A  87     -14.189   1.573  11.627  1.00  5.720          H  
ATOM   1376 2HH2 ARG A  87     -13.356   2.282  10.244  1.00  5.720          H  
ATOM   1377  N   ASN A  88     -11.916  -2.538  16.431  1.00  3.470          N  
ATOM   1378  CA  ASN A  88     -12.826  -3.261  17.294  1.00  3.680          C  
ATOM   1379  C   ASN A  88     -12.132  -3.820  18.535  1.00  3.460          C  
ATOM   1380  O   ASN A  88     -12.807  -4.019  19.549  1.00  3.720          O  
ATOM   1381  CB  ASN A  88     -13.525  -4.362  16.523  1.00  5.070          C  
ATOM   1382  CG  ASN A  88     -14.559  -3.817  15.536  1.00  5.070          C  
ATOM   1383  OD1 ASN A  88     -15.010  -2.669  15.632  1.00  5.070          O  
ATOM   1384  ND2 ASN A  88     -14.940  -4.630  14.590  1.00  5.070          N  
ATOM   1385  H   ASN A  88     -11.841  -2.836  15.454  1.00  4.160          H  
ATOM   1386  HA  ASN A  88     -13.585  -2.561  17.644  1.00  4.420          H  
ATOM   1387 1HB  ASN A  88     -12.786  -4.956  15.979  1.00  6.080          H  
ATOM   1388 2HB  ASN A  88     -14.026  -5.029  17.222  1.00  6.080          H  
ATOM   1389 1HD2 ASN A  88     -15.609  -4.333  13.911  1.00  6.080          H  
ATOM   1390 2HD2 ASN A  88     -14.554  -5.557  14.528  1.00  6.080          H  
ATOM   1391  N   LEU A  89     -10.811  -4.101  18.462  1.00  3.210          N  
ATOM   1392  CA  LEU A  89     -10.073  -4.608  19.615  1.00  3.210          C  
ATOM   1393  C   LEU A  89      -9.210  -3.517  20.234  1.00  2.950          C  
ATOM   1394  O   LEU A  89      -8.970  -3.499  21.439  1.00  3.400          O  
ATOM   1395  CB  LEU A  89      -9.150  -5.739  19.213  1.00  4.490          C  
ATOM   1396  CG  LEU A  89      -9.762  -6.959  18.612  1.00  4.490          C  
ATOM   1397  CD1 LEU A  89      -8.670  -7.872  18.226  1.00  4.490          C  
ATOM   1398  CD2 LEU A  89     -10.647  -7.647  19.597  1.00  4.490          C  
ATOM   1399  H   LEU A  89     -10.289  -3.930  17.597  1.00  3.850          H  
ATOM   1400  HA  LEU A  89     -10.778  -4.939  20.370  1.00  3.850          H  
ATOM   1401 1HB  LEU A  89      -8.409  -5.347  18.510  1.00  5.390          H  
ATOM   1402 2HB  LEU A  89      -8.643  -6.061  20.101  1.00  5.390          H  
ATOM   1403  HG  LEU A  89     -10.329  -6.688  17.719  1.00  5.390          H  
ATOM   1404 1HD1 LEU A  89      -9.092  -8.770  17.779  1.00  5.390          H  
ATOM   1405 2HD1 LEU A  89      -8.011  -7.387  17.525  1.00  5.390          H  
ATOM   1406 3HD1 LEU A  89      -8.121  -8.127  19.102  1.00  5.390          H  
ATOM   1407 1HD2 LEU A  89     -11.030  -8.533  19.118  1.00  5.390          H  
ATOM   1408 2HD2 LEU A  89     -10.070  -7.932  20.479  1.00  5.390          H  
ATOM   1409 3HD2 LEU A  89     -11.470  -7.009  19.897  1.00  5.390          H  
ATOM   1410  N   LEU A  90      -8.693  -2.621  19.400  1.00  2.540          N  
ATOM   1411  CA  LEU A  90      -7.815  -1.562  19.874  1.00  2.710          C  
ATOM   1412  C   LEU A  90      -8.557  -0.564  20.756  1.00  3.100          C  
ATOM   1413  O   LEU A  90      -8.027  -0.075  21.764  1.00  3.690          O  
ATOM   1414  CB  LEU A  90      -7.184  -0.868  18.658  1.00  3.730          C  
ATOM   1415  CG  LEU A  90      -6.201  -1.693  17.846  1.00  3.730          C  
ATOM   1416  CD1 LEU A  90      -5.802  -0.920  16.601  1.00  3.730          C  
ATOM   1417  CD2 LEU A  90      -4.992  -2.059  18.687  1.00  3.730          C  
ATOM   1418  H   LEU A  90      -8.888  -2.686  18.399  1.00  3.050          H  
ATOM   1419  HA  LEU A  90      -7.050  -2.012  20.494  1.00  3.250          H  
ATOM   1420 1HB  LEU A  90      -7.982  -0.620  17.989  1.00  4.470          H  
ATOM   1421 2HB  LEU A  90      -6.714   0.035  18.930  1.00  4.470          H  
ATOM   1422  HG  LEU A  90      -6.683  -2.575  17.531  1.00  4.470          H  
ATOM   1423 1HD1 LEU A  90      -5.129  -1.521  15.997  1.00  4.470          H  
ATOM   1424 2HD1 LEU A  90      -6.687  -0.686  16.010  1.00  4.470          H  
ATOM   1425 3HD1 LEU A  90      -5.303  -0.009  16.897  1.00  4.470          H  
ATOM   1426 1HD2 LEU A  90      -4.304  -2.648  18.097  1.00  4.470          H  
ATOM   1427 2HD2 LEU A  90      -4.507  -1.174  19.024  1.00  4.470          H  
ATOM   1428 3HD2 LEU A  90      -5.290  -2.632  19.531  1.00  4.470          H  
ATOM   1429  N   THR A  91      -9.822  -0.306  20.428  1.00  3.070          N  
ATOM   1430  CA  THR A  91     -10.638   0.638  21.178  1.00  3.640          C  
ATOM   1431  C   THR A  91     -10.776   0.169  22.613  1.00  4.320          C  
ATOM   1432  O   THR A  91     -10.706   0.972  23.551  1.00  4.890          O  
ATOM   1433  CB  THR A  91     -12.040   0.818  20.550  1.00  4.870          C  
ATOM   1434  OG1 THR A  91     -11.900   1.324  19.215  1.00  4.870          O  
ATOM   1435  CG2 THR A  91     -12.838   1.823  21.365  1.00  4.870          C  
ATOM   1436  H   THR A  91     -10.234  -0.736  19.599  1.00  3.680          H  
ATOM   1437  HA  THR A  91     -10.139   1.599  21.191  1.00  4.370          H  
ATOM   1438  HB  THR A  91     -12.562  -0.138  20.518  1.00  5.840          H  
ATOM   1439  HG1 THR A  91     -11.626   0.574  18.641  1.00  5.840          H  
ATOM   1440 1HG2 THR A  91     -13.814   1.957  20.906  1.00  5.840          H  
ATOM   1441 2HG2 THR A  91     -12.970   1.467  22.383  1.00  5.840          H  
ATOM   1442 3HG2 THR A  91     -12.310   2.776  21.382  1.00  5.840          H  
ATOM   1443  N   GLN A  92     -10.921  -1.136  22.796  1.00  4.430          N  
ATOM   1444  CA  GLN A  92     -11.144  -1.770  24.084  1.00  5.210          C  
ATOM   1445  C   GLN A  92     -10.006  -1.535  25.073  1.00  5.520          C  
ATOM   1446  O   GLN A  92     -10.190  -1.738  26.276  1.00  6.320          O  
ATOM   1447  CB  GLN A  92     -11.336  -3.281  23.906  1.00  6.980          C  
ATOM   1448  CG  GLN A  92     -12.605  -3.659  23.164  1.00  6.980          C  
ATOM   1449  CD  GLN A  92     -12.825  -5.183  23.016  1.00  6.980          C  
ATOM   1450  OE1 GLN A  92     -12.660  -5.953  23.989  1.00  6.980          O  
ATOM   1451  NE2 GLN A  92     -13.202  -5.604  21.820  1.00  6.980          N  
ATOM   1452  H   GLN A  92     -10.912  -1.727  21.974  1.00  5.320          H  
ATOM   1453  HA  GLN A  92     -12.052  -1.351  24.514  1.00  6.250          H  
ATOM   1454 1HB  GLN A  92     -10.497  -3.677  23.361  1.00  8.380          H  
ATOM   1455 2HB  GLN A  92     -11.348  -3.767  24.883  1.00  8.380          H  
ATOM   1456 1HG  GLN A  92     -13.455  -3.242  23.697  1.00  8.380          H  
ATOM   1457 2HG  GLN A  92     -12.555  -3.237  22.158  1.00  8.380          H  
ATOM   1458 1HE2 GLN A  92     -13.439  -6.586  21.660  1.00  8.380          H  
ATOM   1459 2HE2 GLN A  92     -13.279  -4.945  21.046  1.00  8.380          H  
ATOM   1460  N   ILE A  93      -8.820  -1.145  24.587  1.00  5.030          N  
ATOM   1461  CA  ILE A  93      -7.704  -0.913  25.477  1.00  5.520          C  
ATOM   1462  C   ILE A  93      -7.288   0.571  25.434  1.00  5.860          C  
ATOM   1463  O   ILE A  93      -6.225   0.937  25.939  1.00  6.540          O  
ATOM   1464  CB  ILE A  93      -6.505  -1.823  25.102  1.00  7.530          C  
ATOM   1465  CG1 ILE A  93      -5.952  -1.489  23.690  1.00  7.530          C  
ATOM   1466  CG2 ILE A  93      -7.050  -3.304  25.070  1.00  7.530          C  
ATOM   1467  CD1 ILE A  93      -4.592  -2.095  23.383  1.00  7.530          C  
ATOM   1468  H   ILE A  93      -8.694  -0.958  23.592  1.00  6.040          H  
ATOM   1469  HA  ILE A  93      -8.006  -1.151  26.496  1.00  6.620          H  
ATOM   1470  HB  ILE A  93      -5.705  -1.716  25.833  1.00  9.040          H  
ATOM   1471 1HG1 ILE A  93      -6.656  -1.871  22.955  1.00  9.040          H  
ATOM   1472 2HG1 ILE A  93      -5.874  -0.419  23.576  1.00  9.040          H  
ATOM   1473 1HG2 ILE A  93      -6.271  -4.006  24.813  1.00  9.040          H  
ATOM   1474 2HG2 ILE A  93      -7.459  -3.562  26.047  1.00  9.040          H  
ATOM   1475 3HG2 ILE A  93      -7.842  -3.385  24.327  1.00  9.040          H  
ATOM   1476 1HD1 ILE A  93      -4.294  -1.827  22.370  1.00  9.040          H  
ATOM   1477 2HD1 ILE A  93      -3.856  -1.715  24.095  1.00  9.040          H  
ATOM   1478 3HD1 ILE A  93      -4.640  -3.152  23.468  1.00  9.040          H  
ATOM   1479  N   GLY A  94      -8.110   1.420  24.788  1.00  5.520          N  
ATOM   1480  CA  GLY A  94      -7.851   2.858  24.658  1.00  5.940          C  
ATOM   1481  C   GLY A  94      -6.860   3.234  23.546  1.00  6.010          C  
ATOM   1482  O   GLY A  94      -6.429   4.378  23.429  1.00  6.640          O  
ATOM   1483  H   GLY A  94      -8.988   1.068  24.401  1.00  6.620          H  
ATOM   1484 1HA  GLY A  94      -8.800   3.361  24.471  1.00  7.130          H  
ATOM   1485 2HA  GLY A  94      -7.483   3.235  25.612  1.00  7.130          H  
ATOM   1486  N   CYS A  95      -6.457   2.289  22.714  1.00  5.640          N  
ATOM   1487  CA  CYS A  95      -5.458   2.582  21.694  1.00  6.090          C  
ATOM   1488  C   CYS A  95      -5.917   3.584  20.657  1.00  6.450          C  
ATOM   1489  O   CYS A  95      -5.153   4.455  20.227  1.00  6.880          O  
ATOM   1490  CB  CYS A  95      -4.988   1.322  21.022  1.00  8.350          C  
ATOM   1491  SG  CYS A  95      -3.794   1.621  19.759  1.00  8.350          S  
ATOM   1492  H   CYS A  95      -6.883   1.360  22.733  1.00  6.770          H  
ATOM   1493  HA  CYS A  95      -4.590   3.003  22.201  1.00  7.310          H  
ATOM   1494 1HB  CYS A  95      -4.528   0.675  21.765  1.00 10.020          H  
ATOM   1495 2HB  CYS A  95      -5.808   0.806  20.630  1.00 10.020          H  
ATOM   1496  HG  CYS A  95      -3.488   0.347  19.549  1.00 10.020          H  
ATOM   1497  N   THR A  96      -7.176   3.488  20.274  1.00  6.610          N  
ATOM   1498  CA  THR A  96      -7.752   4.317  19.231  1.00  7.320          C  
ATOM   1499  C   THR A  96      -7.951   5.749  19.715  1.00  7.440          C  
ATOM   1500  O   THR A  96      -8.319   6.628  18.938  1.00  8.140          O  
ATOM   1501  CB  THR A  96      -9.081   3.704  18.728  1.00  9.960          C  
ATOM   1502  OG1 THR A  96     -10.017   3.614  19.807  1.00  9.960          O  
ATOM   1503  CG2 THR A  96      -8.807   2.308  18.213  1.00  9.960          C  
ATOM   1504  H   THR A  96      -7.765   2.793  20.708  1.00  7.930          H  
ATOM   1505  HA  THR A  96      -7.057   4.346  18.390  1.00  8.780          H  
ATOM   1506  HB  THR A  96      -9.500   4.317  17.930  1.00 11.960          H  
ATOM   1507  HG1 THR A  96     -10.819   3.125  19.504  1.00 11.960          H  
ATOM   1508 1HG2 THR A  96      -9.733   1.860  17.867  1.00 11.960          H  
ATOM   1509 2HG2 THR A  96      -8.105   2.356  17.403  1.00 11.960          H  
ATOM   1510 3HG2 THR A  96      -8.400   1.719  19.008  1.00 11.960          H  
ATOM   1511  N   LEU A  97      -7.702   6.002  21.009  1.00  6.990          N  
ATOM   1512  CA  LEU A  97      -7.822   7.338  21.540  1.00  7.370          C  
ATOM   1513  C   LEU A  97      -6.470   8.051  21.446  1.00  7.540          C  
ATOM   1514  O   LEU A  97      -6.380   9.259  21.676  1.00  8.100          O  
ATOM   1515  CB  LEU A  97      -8.287   7.256  22.998  1.00 10.170          C  
ATOM   1516  CG  LEU A  97      -9.664   6.546  23.237  1.00 10.170          C  
ATOM   1517  CD1 LEU A  97      -9.911   6.447  24.732  1.00 10.170          C  
ATOM   1518  CD2 LEU A  97     -10.796   7.313  22.550  1.00 10.170          C  
ATOM   1519  H   LEU A  97      -7.388   5.265  21.641  1.00  8.390          H  
ATOM   1520  HA  LEU A  97      -8.536   7.900  20.946  1.00  8.840          H  
ATOM   1521 1HB  LEU A  97      -7.528   6.714  23.564  1.00 12.200          H  
ATOM   1522 2HB  LEU A  97      -8.352   8.267  23.397  1.00 12.200          H  
ATOM   1523  HG  LEU A  97      -9.623   5.532  22.834  1.00 12.200          H  
ATOM   1524 1HD1 LEU A  97     -10.855   5.935  24.911  1.00 12.200          H  
ATOM   1525 2HD1 LEU A  97      -9.099   5.884  25.195  1.00 12.200          H  
ATOM   1526 3HD1 LEU A  97      -9.952   7.446  25.163  1.00 12.200          H  
ATOM   1527 1HD2 LEU A  97     -11.739   6.800  22.733  1.00 12.200          H  
ATOM   1528 2HD2 LEU A  97     -10.849   8.325  22.951  1.00 12.200          H  
ATOM   1529 3HD2 LEU A  97     -10.624   7.357  21.477  1.00 12.200          H  
ATOM   1530  N   ASN A  98      -5.412   7.288  21.114  1.00  7.310          N  
ATOM   1531  CA  ASN A  98      -4.055   7.811  20.994  1.00  7.780          C  
ATOM   1532  C   ASN A  98      -3.560   7.803  19.544  1.00  8.510          C  
ATOM   1533  O   ASN A  98      -2.803   8.687  19.134  1.00  9.090          O  
ATOM   1534  CB  ASN A  98      -3.099   7.005  21.852  1.00 10.700          C  
ATOM   1535  CG  ASN A  98      -3.369   7.128  23.321  1.00 10.700          C  
ATOM   1536  OD1 ASN A  98      -3.702   8.206  23.832  1.00 10.700          O  
ATOM   1537  ND2 ASN A  98      -3.215   6.034  24.026  1.00 10.700          N  
ATOM   1538  H   ASN A  98      -5.553   6.299  20.919  1.00  8.770          H  
ATOM   1539  HA  ASN A  98      -4.049   8.847  21.331  1.00  9.340          H  
ATOM   1540 1HB  ASN A  98      -3.184   5.952  21.579  1.00 12.840          H  
ATOM   1541 2HB  ASN A  98      -2.076   7.313  21.645  1.00 12.840          H  
ATOM   1542 1HD2 ASN A  98      -3.376   6.050  25.013  1.00 12.840          H  
ATOM   1543 2HD2 ASN A  98      -2.940   5.182  23.583  1.00 12.840          H  
ATOM   1544  N   PHE A  99      -3.986   6.793  18.784  1.00  8.710          N  
ATOM   1545  CA  PHE A  99      -3.541   6.593  17.409  1.00  9.590          C  
ATOM   1546  C   PHE A  99      -4.638   6.859  16.382  1.00 10.300          C  
ATOM   1547  O   PHE A  99      -4.547   7.821  15.620  1.00 10.880          O  
ATOM   1548  OXT PHE A  99      -5.384   5.929  16.080  1.00 14.380          O  
ATOM   1549  CB  PHE A  99      -3.014   5.165  17.240  1.00 12.420          C  
ATOM   1550  CG  PHE A  99      -1.741   4.888  17.971  1.00 12.420          C  
ATOM   1551  CD1 PHE A  99      -1.762   4.469  19.286  1.00 12.420          C  
ATOM   1552  CD2 PHE A  99      -0.517   5.031  17.338  1.00 12.420          C  
ATOM   1553  CE1 PHE A  99      -0.597   4.199  19.959  1.00 12.420          C  
ATOM   1554  CE2 PHE A  99       0.658   4.760  18.006  1.00 12.420          C  
ATOM   1555  CZ  PHE A  99       0.616   4.342  19.321  1.00 12.420          C  
ATOM   1556  H   PHE A  99      -4.601   6.095  19.201  1.00 10.450          H  
ATOM   1557  HA  PHE A  99      -2.720   7.285  17.215  1.00 11.510          H  
ATOM   1558 1HB  PHE A  99      -3.762   4.474  17.623  1.00 14.900          H  
ATOM   1559 2HB  PHE A  99      -2.868   4.944  16.188  1.00 14.900          H  
ATOM   1560  HD1 PHE A  99      -2.721   4.353  19.789  1.00 14.900          H  
ATOM   1561  HD2 PHE A  99      -0.493   5.361  16.298  1.00 14.900          H  
ATOM   1562  HE1 PHE A  99      -0.634   3.867  20.996  1.00 14.900          H  
ATOM   1563  HE2 PHE A  99       1.617   4.873  17.499  1.00 14.900          H  
ATOM   1564  HZ  PHE A  99       1.540   4.126  19.853  1.00 14.900          H  
TER    1565
ENDMDL

REMARK ID 702547 MODEL 2 test
PFRMAT TS
TARGET test
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   PRO A   1      -0.280   0.501  -0.030  1.00 11.340          N  
ATOM      2  CA  PRO A   1       1.173   0.492  -0.171  1.00 10.440          C  
ATOM      3  C   PRO A   1       1.705   1.916  -0.116  1.00 10.070          C  
ATOM      4  O   PRO A   1       1.017   2.846  -0.558  1.00 10.250          O  
ATOM      5  CB  PRO A   1       1.403  -0.147  -1.555  1.00 15.660          C  
ATOM      6  CG  PRO A   1       0.113  -0.833  -1.872  1.00 15.660          C  
ATOM      7  CD  PRO A   1      -0.933   0.039  -1.247  1.00 15.660          C  
ATOM      8  HA  PRO A   1       1.622  -0.122   0.623  1.00 12.530          H  
ATOM      9 1HB  PRO A   1       1.690   0.616  -2.289  1.00 18.790          H  
ATOM     10 2HB  PRO A   1       2.237  -0.857  -1.498  1.00 18.790          H  
ATOM     11 1HG  PRO A   1      -0.010  -0.902  -2.961  1.00 18.790          H  
ATOM     12 2HG  PRO A   1       0.105  -1.864  -1.482  1.00 18.790          H  
ATOM     13 1HD  PRO A   1      -1.162   0.896  -1.885  1.00 18.790          H  
ATOM     14 2HD  PRO A   1      -1.834  -0.542  -1.001  1.00 18.790          H  
ATOM     15 1H   PRO A   1      -0.591   1.620  -0.111  1.00 18.790          H  
ATOM     16 2H   PRO A   1      -0.762   0.217   0.724  1.00 18.790          H  
ATOM     17  N   GLN A   2       2.906   2.060   0.432  1.00  9.790          N  
ATOM     18  CA  GLN A   2       3.610   3.336   0.566  1.00  9.710          C  
ATOM     19  C   GLN A   2       4.163   3.753  -0.790  1.00  8.980          C  
ATOM     20  O   GLN A   2       4.402   2.896  -1.648  1.00  8.970          O  
ATOM     21  CB  GLN A   2       4.708   3.227   1.657  1.00 13.630          C  
ATOM     22  CG  GLN A   2       5.612   4.457   1.869  1.00 13.630          C  
ATOM     23  CD  GLN A   2       4.866   5.679   2.328  1.00 13.630          C  
ATOM     24  OE1 GLN A   2       4.140   6.275   1.515  1.00 13.630          O  
ATOM     25  NE2 GLN A   2       5.024   6.059   3.586  1.00 13.630          N  
ATOM     26  H   GLN A   2       3.365   1.228   0.783  1.00 11.750          H  
ATOM     27  HA  GLN A   2       2.891   4.094   0.880  1.00 11.650          H  
ATOM     28 1HB  GLN A   2       4.235   3.006   2.615  1.00 16.350          H  
ATOM     29 2HB  GLN A   2       5.365   2.403   1.433  1.00 16.350          H  
ATOM     30 1HG  GLN A   2       6.315   4.201   2.660  1.00 16.350          H  
ATOM     31 2HG  GLN A   2       6.172   4.686   0.975  1.00 16.350          H  
ATOM     32 1HE2 GLN A   2       4.544   6.870   3.930  1.00 16.350          H  
ATOM     33 2HE2 GLN A   2       5.624   5.542   4.200  1.00 16.350          H  
ATOM     34  N   ILE A   3       4.401   5.054  -0.961  1.00  8.590          N  
ATOM     35  CA  ILE A   3       4.898   5.652  -2.203  1.00  8.050          C  
ATOM     36  C   ILE A   3       6.152   4.976  -2.771  1.00  7.460          C  
ATOM     37  O   ILE A   3       6.425   5.091  -3.968  1.00  7.400          O  
ATOM     38  CB  ILE A   3       5.148   7.172  -1.991  1.00 11.490          C  
ATOM     39  CG1 ILE A   3       5.328   7.941  -3.353  1.00 11.490          C  
ATOM     40  CG2 ILE A   3       6.392   7.402  -1.110  1.00 11.490          C  
ATOM     41  CD1 ILE A   3       4.089   7.971  -4.260  1.00 11.490          C  
ATOM     42  H   ILE A   3       4.180   5.668  -0.174  1.00 10.310          H  
ATOM     43  HA  ILE A   3       4.113   5.548  -2.938  1.00  9.660          H  
ATOM     44  HB  ILE A   3       4.283   7.598  -1.483  1.00 13.780          H  
ATOM     45 1HG1 ILE A   3       5.589   8.970  -3.119  1.00 13.780          H  
ATOM     46 2HG1 ILE A   3       6.150   7.505  -3.911  1.00 13.780          H  
ATOM     47 1HG2 ILE A   3       6.523   8.469  -0.947  1.00 13.780          H  
ATOM     48 2HG2 ILE A   3       6.261   6.910  -0.154  1.00 13.780          H  
ATOM     49 3HG2 ILE A   3       7.279   7.010  -1.601  1.00 13.780          H  
ATOM     50 1HD1 ILE A   3       4.319   8.548  -5.156  1.00 13.780          H  
ATOM     51 2HD1 ILE A   3       3.801   6.968  -4.558  1.00 13.780          H  
ATOM     52 3HD1 ILE A   3       3.263   8.443  -3.730  1.00 13.780          H  
ATOM     53  N   THR A   4       6.921   4.285  -1.929  1.00  7.270          N  
ATOM     54  CA  THR A   4       8.113   3.616  -2.399  1.00  6.930          C  
ATOM     55  C   THR A   4       7.781   2.243  -3.011  1.00  6.170          C  
ATOM     56  O   THR A   4       8.486   1.772  -3.908  1.00  5.960          O  
ATOM     57  CB  THR A   4       9.107   3.442  -1.239  1.00  9.840          C  
ATOM     58  OG1 THR A   4       8.504   2.643  -0.208  1.00  9.840          O  
ATOM     59  CG2 THR A   4       9.460   4.803  -0.663  1.00  9.840          C  
ATOM     60  H   THR A   4       6.662   4.214  -0.958  1.00  8.720          H  
ATOM     61  HA  THR A   4       8.580   4.234  -3.163  1.00  8.320          H  
ATOM     62  HB  THR A   4      10.007   2.946  -1.602  1.00 11.810          H  
ATOM     63  HG1 THR A   4       9.187   2.343   0.403  1.00 11.810          H  
ATOM     64 1HG2 THR A   4      10.163   4.677   0.160  1.00 11.810          H  
ATOM     65 2HG2 THR A   4       9.914   5.416  -1.440  1.00 11.810          H  
ATOM     66 3HG2 THR A   4       8.563   5.291  -0.296  1.00 11.810          H  
ATOM     67  N   LEU A   5       6.637   1.647  -2.641  1.00  6.090          N  
ATOM     68  CA  LEU A   5       6.245   0.340  -3.161  1.00  5.770          C  
ATOM     69  C   LEU A   5       5.739   0.573  -4.553  1.00  5.790          C  
ATOM     70  O   LEU A   5       5.942  -0.228  -5.465  1.00  5.770          O  
ATOM     71  CB  LEU A   5       5.129  -0.309  -2.324  1.00  8.210          C  
ATOM     72  CG  LEU A   5       5.515  -1.122  -1.050  1.00  8.210          C  
ATOM     73  CD1 LEU A   5       6.511  -2.208  -1.382  1.00  8.210          C  
ATOM     74  CD2 LEU A   5       6.051  -0.205   0.015  1.00  8.210          C  
ATOM     75  H   LEU A   5       6.031   2.083  -1.954  1.00  7.310          H  
ATOM     76  HA  LEU A   5       7.117  -0.298  -3.232  1.00  6.920          H  
ATOM     77 1HB  LEU A   5       4.446   0.472  -2.014  1.00  9.850          H  
ATOM     78 2HB  LEU A   5       4.580  -0.986  -2.973  1.00  9.850          H  
ATOM     79  HG  LEU A   5       4.623  -1.593  -0.678  1.00  9.850          H  
ATOM     80 1HD1 LEU A   5       6.732  -2.768  -0.491  1.00  9.850          H  
ATOM     81 2HD1 LEU A   5       6.078  -2.860  -2.128  1.00  9.850          H  
ATOM     82 3HD1 LEU A   5       7.436  -1.798  -1.754  1.00  9.850          H  
ATOM     83 1HD2 LEU A   5       6.272  -0.777   0.909  1.00  9.850          H  
ATOM     84 2HD2 LEU A   5       6.960   0.287  -0.329  1.00  9.850          H  
ATOM     85 3HD2 LEU A   5       5.308   0.531   0.234  1.00  9.850          H  
ATOM     86  N   TRP A   6       5.137   1.738  -4.723  1.00  6.180          N  
ATOM     87  CA  TRP A   6       4.559   2.149  -5.990  1.00  6.500          C  
ATOM     88  C   TRP A   6       5.602   2.425  -7.076  1.00  6.080          C  
ATOM     89  O   TRP A   6       5.239   2.746  -8.208  1.00  6.640          O  
ATOM     90  CB  TRP A   6       3.669   3.372  -5.800  1.00  8.970          C  
ATOM     91  CG  TRP A   6       2.396   3.053  -5.094  1.00  8.970          C  
ATOM     92  CD1 TRP A   6       2.064   3.370  -3.823  1.00  8.970          C  
ATOM     93  CD2 TRP A   6       1.270   2.335  -5.634  1.00  8.970          C  
ATOM     94  NE1 TRP A   6       0.827   2.914  -3.524  1.00  8.970          N  
ATOM     95  CE2 TRP A   6       0.314   2.267  -4.626  1.00  8.970          C  
ATOM     96  CE3 TRP A   6       1.002   1.754  -6.880  1.00  8.970          C  
ATOM     97  CZ2 TRP A   6      -0.903   1.633  -4.814  1.00  8.970          C  
ATOM     98  CZ3 TRP A   6      -0.215   1.119  -7.069  1.00  8.970          C  
ATOM     99  CH2 TRP A   6      -1.141   1.059  -6.064  1.00  8.970          C  
ATOM    100  H   TRP A   6       5.008   2.321  -3.889  1.00  7.420          H  
ATOM    101  HA  TRP A   6       3.928   1.332  -6.340  1.00  7.800          H  
ATOM    102 1HB  TRP A   6       4.206   4.124  -5.220  1.00 10.770          H  
ATOM    103 2HB  TRP A   6       3.430   3.811  -6.766  1.00 10.770          H  
ATOM    104  HD1 TRP A   6       2.682   3.906  -3.139  1.00 10.770          H  
ATOM    105  HE1 TRP A   6       0.407   3.066  -2.588  1.00 10.770          H  
ATOM    106  HE3 TRP A   6       1.739   1.797  -7.683  1.00 10.770          H  
ATOM    107  HZ2 TRP A   6      -1.657   1.574  -4.037  1.00 10.770          H  
ATOM    108  HZ3 TRP A   6      -0.418   0.665  -8.038  1.00 10.770          H  
ATOM    109  HH2 TRP A   6      -2.086   0.548  -6.252  1.00 10.770          H  
ATOM    110  N   GLN A   7       6.900   2.266  -6.766  1.00  5.440          N  
ATOM    111  CA  GLN A   7       7.927   2.464  -7.771  1.00  5.480          C  
ATOM    112  C   GLN A   7       8.148   1.175  -8.566  1.00  5.160          C  
ATOM    113  O   GLN A   7       8.971   1.139  -9.489  1.00  5.530          O  
ATOM    114  CB  GLN A   7       9.241   2.897  -7.122  1.00  7.660          C  
ATOM    115  CG  GLN A   7       9.129   4.172  -6.318  1.00  7.660          C  
ATOM    116  CD  GLN A   7       8.640   5.333  -7.109  1.00  7.660          C  
ATOM    117  OE1 GLN A   7       9.175   5.666  -8.172  1.00  7.660          O  
ATOM    118  NE2 GLN A   7       7.593   5.969  -6.593  1.00  7.660          N  
ATOM    119  H   GLN A   7       7.197   2.016  -5.816  1.00  6.530          H  
ATOM    120  HA  GLN A   7       7.596   3.236  -8.463  1.00  6.580          H  
ATOM    121 1HB  GLN A   7       9.587   2.108  -6.450  1.00  9.190          H  
ATOM    122 2HB  GLN A   7      10.000   3.040  -7.887  1.00  9.190          H  
ATOM    123 1HG  GLN A   7       8.414   4.004  -5.522  1.00  9.190          H  
ATOM    124 2HG  GLN A   7      10.102   4.420  -5.900  1.00  9.190          H  
ATOM    125 1HE2 GLN A   7       7.198   6.758  -7.063  1.00  9.190          H  
ATOM    126 2HE2 GLN A   7       7.186   5.639  -5.705  1.00  9.190          H  
ATOM    127  N   ARG A   8       7.408   0.116  -8.217  1.00  4.810          N  
ATOM    128  CA  ARG A   8       7.488  -1.161  -8.904  1.00  4.700          C  
ATOM    129  C   ARG A   8       6.057  -1.616  -9.206  1.00  3.860          C  
ATOM    130  O   ARG A   8       5.135  -1.219  -8.504  1.00  3.490          O  
ATOM    131  CB  ARG A   8       8.210  -2.190  -8.042  1.00  6.620          C  
ATOM    132  CG  ARG A   8       9.672  -1.837  -7.725  1.00  6.620          C  
ATOM    133  CD  ARG A   8      10.562  -1.918  -8.921  1.00  6.620          C  
ATOM    134  NE  ARG A   8      11.940  -1.641  -8.569  1.00  6.620          N  
ATOM    135  CZ  ARG A   8      12.509  -0.408  -8.535  1.00  6.620          C  
ATOM    136  NH1 ARG A   8      11.818   0.687  -8.832  1.00  6.620          N  
ATOM    137  NH2 ARG A   8      13.786  -0.299  -8.193  1.00  6.620          N  
ATOM    138  H   ARG A   8       6.771   0.198  -7.415  1.00  5.770          H  
ATOM    139  HA  ARG A   8       8.037  -1.012  -9.819  1.00  5.640          H  
ATOM    140 1HB  ARG A   8       7.683  -2.287  -7.090  1.00  7.950          H  
ATOM    141 2HB  ARG A   8       8.191  -3.164  -8.524  1.00  7.950          H  
ATOM    142 1HG  ARG A   8       9.729  -0.832  -7.316  1.00  7.950          H  
ATOM    143 2HG  ARG A   8      10.049  -2.539  -6.985  1.00  7.950          H  
ATOM    144 1HD  ARG A   8      10.515  -2.925  -9.333  1.00  7.950          H  
ATOM    145 2HD  ARG A   8      10.260  -1.210  -9.682  1.00  7.950          H  
ATOM    146  HE  ARG A   8      12.525  -2.432  -8.332  1.00  7.950          H  
ATOM    147 1HH1 ARG A   8      10.820   0.651  -9.105  1.00  7.950          H  
ATOM    148 2HH1 ARG A   8      12.267   1.589  -8.798  1.00  7.950          H  
ATOM    149 1HH2 ARG A   8      14.321  -1.126  -7.965  1.00  7.950          H  
ATOM    150 2HH2 ARG A   8      14.228   0.608  -8.162  1.00  7.950          H  
ATOM    151  N   PRO A   9       5.799  -2.374 -10.279  1.00  3.890          N  
ATOM    152  CA  PRO A   9       4.482  -2.908 -10.564  1.00  3.450          C  
ATOM    153  C   PRO A   9       3.951  -3.706  -9.382  1.00  2.800          C  
ATOM    154  O   PRO A   9       4.679  -4.522  -8.812  1.00  3.140          O  
ATOM    155  CB  PRO A   9       4.760  -3.819 -11.767  1.00  5.180          C  
ATOM    156  CG  PRO A   9       5.972  -3.200 -12.439  1.00  5.180          C  
ATOM    157  CD  PRO A   9       6.828  -2.686 -11.295  1.00  5.180          C  
ATOM    158  HA  PRO A   9       3.798  -2.088 -10.824  1.00  4.140          H  
ATOM    159 1HB  PRO A   9       4.938  -4.849 -11.424  1.00  6.210          H  
ATOM    160 2HB  PRO A   9       3.877  -3.851 -12.423  1.00  6.210          H  
ATOM    161 1HG  PRO A   9       6.493  -3.954 -13.051  1.00  6.210          H  
ATOM    162 2HG  PRO A   9       5.657  -2.399 -13.126  1.00  6.210          H  
ATOM    163 1HD  PRO A   9       7.522  -3.458 -10.933  1.00  6.210          H  
ATOM    164 2HD  PRO A   9       7.339  -1.787 -11.659  1.00  6.210          H  
ATOM    165  N   LEU A  10       2.685  -3.481  -9.050  1.00  2.330          N  
ATOM    166  CA  LEU A  10       2.005  -4.173  -7.960  1.00  2.060          C  
ATOM    167  C   LEU A  10       0.830  -4.962  -8.542  1.00  1.810          C  
ATOM    168  O   LEU A  10       0.376  -4.673  -9.653  1.00  2.020          O  
ATOM    169  CB  LEU A  10       1.570  -3.188  -6.849  1.00  2.990          C  
ATOM    170  CG  LEU A  10       2.716  -2.289  -6.195  1.00  2.990          C  
ATOM    171  CD1 LEU A  10       2.084  -1.356  -5.172  1.00  2.990          C  
ATOM    172  CD2 LEU A  10       3.808  -3.150  -5.527  1.00  2.990          C  
ATOM    173  H   LEU A  10       2.166  -2.792  -9.574  1.00  2.800          H  
ATOM    174  HA  LEU A  10       2.683  -4.899  -7.517  1.00  2.470          H  
ATOM    175 1HB  LEU A  10       0.823  -2.512  -7.264  1.00  3.590          H  
ATOM    176 2HB  LEU A  10       1.097  -3.754  -6.050  1.00  3.590          H  
ATOM    177  HG  LEU A  10       3.173  -1.677  -6.973  1.00  3.590          H  
ATOM    178 1HD1 LEU A  10       2.846  -0.709  -4.741  1.00  3.590          H  
ATOM    179 2HD1 LEU A  10       1.338  -0.756  -5.649  1.00  3.590          H  
ATOM    180 3HD1 LEU A  10       1.622  -1.947  -4.390  1.00  3.590          H  
ATOM    181 1HD2 LEU A  10       4.571  -2.498  -5.101  1.00  3.590          H  
ATOM    182 2HD2 LEU A  10       3.367  -3.748  -4.743  1.00  3.590          H  
ATOM    183 3HD2 LEU A  10       4.274  -3.799  -6.265  1.00  3.590          H  
ATOM    184  N   VAL A  11       0.357  -5.955  -7.802  1.00  1.530          N  
ATOM    185  CA  VAL A  11      -0.759  -6.806  -8.227  1.00  1.460          C  
ATOM    186  C   VAL A  11      -1.924  -6.728  -7.259  1.00  1.460          C  
ATOM    187  O   VAL A  11      -1.784  -6.156  -6.185  1.00  1.420          O  
ATOM    188  CB  VAL A  11      -0.300  -8.268  -8.323  1.00  2.070          C  
ATOM    189  CG1 VAL A  11       0.820  -8.396  -9.342  1.00  2.070          C  
ATOM    190  CG2 VAL A  11       0.142  -8.768  -6.979  1.00  2.070          C  
ATOM    191  H   VAL A  11       0.821  -6.113  -6.906  1.00  1.840          H  
ATOM    192  HA  VAL A  11      -1.100  -6.474  -9.208  1.00  1.750          H  
ATOM    193  HB  VAL A  11      -1.113  -8.859  -8.641  1.00  2.490          H  
ATOM    194 1HG1 VAL A  11       1.125  -9.417  -9.427  1.00  2.490          H  
ATOM    195 2HG1 VAL A  11       0.475  -8.046 -10.315  1.00  2.490          H  
ATOM    196 3HG1 VAL A  11       1.674  -7.798  -9.031  1.00  2.490          H  
ATOM    197 1HG2 VAL A  11       0.432  -9.801  -7.081  1.00  2.490          H  
ATOM    198 2HG2 VAL A  11       0.987  -8.186  -6.620  1.00  2.490          H  
ATOM    199 3HG2 VAL A  11      -0.677  -8.695  -6.264  1.00  2.490          H  
ATOM    200  N   THR A  12      -3.090  -7.270  -7.627  1.00  1.580          N  
ATOM    201  CA  THR A  12      -4.215  -7.210  -6.695  1.00  1.620          C  
ATOM    202  C   THR A  12      -4.686  -8.571  -6.187  1.00  1.590          C  
ATOM    203  O   THR A  12      -4.948  -9.512  -6.958  1.00  1.730          O  
ATOM    204  CB  THR A  12      -5.391  -6.480  -7.335  1.00  2.250          C  
ATOM    205  OG1 THR A  12      -5.749  -7.136  -8.554  1.00  2.250          O  
ATOM    206  CG2 THR A  12      -5.014  -5.048  -7.604  1.00  2.250          C  
ATOM    207  H   THR A  12      -3.201  -7.709  -8.531  1.00  1.900          H  
ATOM    208  HA  THR A  12      -3.907  -6.633  -5.828  1.00  1.940          H  
ATOM    209  HB  THR A  12      -6.223  -6.512  -6.661  1.00  2.700          H  
ATOM    210  HG1 THR A  12      -6.046  -8.027  -8.341  1.00  2.700          H  
ATOM    211 1HG2 THR A  12      -5.855  -4.522  -8.048  1.00  2.700          H  
ATOM    212 2HG2 THR A  12      -4.747  -4.573  -6.663  1.00  2.700          H  
ATOM    213 3HG2 THR A  12      -4.166  -5.002  -8.280  1.00  2.700          H  
ATOM    214  N   ILE A  13      -4.881  -8.610  -4.864  1.00  1.460          N  
ATOM    215  CA  ILE A  13      -5.247  -9.800  -4.097  1.00  1.510          C  
ATOM    216  C   ILE A  13      -6.653  -9.772  -3.536  1.00  1.610          C  
ATOM    217  O   ILE A  13      -6.999  -8.843  -2.813  1.00  1.650          O  
ATOM    218  CB  ILE A  13      -4.358  -9.909  -2.831  1.00  2.090          C  
ATOM    219  CG1 ILE A  13      -2.885  -9.956  -3.203  1.00  2.090          C  
ATOM    220  CG2 ILE A  13      -4.776 -11.144  -1.996  1.00  2.090          C  
ATOM    221  CD1 ILE A  13      -2.003  -9.887  -2.024  1.00  2.090          C  
ATOM    222  H   ILE A  13      -4.683  -7.740  -4.362  1.00  1.750          H  
ATOM    223  HA  ILE A  13      -5.145 -10.677  -4.732  1.00  1.810          H  
ATOM    224  HB  ILE A  13      -4.498  -9.011  -2.224  1.00  2.510          H  
ATOM    225 1HG1 ILE A  13      -2.656 -10.824  -3.754  1.00  2.510          H  
ATOM    226 2HG1 ILE A  13      -2.666  -9.088  -3.824  1.00  2.510          H  
ATOM    227 1HG2 ILE A  13      -4.195 -11.231  -1.097  1.00  2.510          H  
ATOM    228 2HG2 ILE A  13      -5.812 -11.082  -1.698  1.00  2.510          H  
ATOM    229 3HG2 ILE A  13      -4.630 -12.009  -2.602  1.00  2.510          H  
ATOM    230 1HD1 ILE A  13      -1.006  -9.867  -2.320  1.00  2.510          H  
ATOM    231 2HD1 ILE A  13      -2.223  -8.978  -1.471  1.00  2.510          H  
ATOM    232 3HD1 ILE A  13      -2.146 -10.743  -1.397  1.00  2.510          H  
ATOM    233  N   LYS A  14      -7.449 -10.806  -3.817  1.00  1.680          N  
ATOM    234  CA  LYS A  14      -8.797 -10.879  -3.262  1.00  1.820          C  
ATOM    235  C   LYS A  14      -9.020 -12.039  -2.266  1.00  1.860          C  
ATOM    236  O   LYS A  14      -8.903 -13.228  -2.613  1.00  1.870          O  
ATOM    237  CB  LYS A  14      -9.809 -11.023  -4.388  1.00  2.490          C  
ATOM    238  CG  LYS A  14      -9.838  -9.859  -5.368  1.00  2.490          C  
ATOM    239  CD  LYS A  14     -10.906 -10.056  -6.466  1.00  2.490          C  
ATOM    240  CE  LYS A  14     -10.526 -11.209  -7.414  1.00  2.490          C  
ATOM    241  NZ  LYS A  14     -11.417 -11.310  -8.610  1.00  2.490          N  
ATOM    242  H   LYS A  14      -7.105 -11.531  -4.451  1.00  2.020          H  
ATOM    243  HA  LYS A  14      -8.997  -9.953  -2.734  1.00  2.180          H  
ATOM    244 1HB  LYS A  14      -9.574 -11.931  -4.927  1.00  2.990          H  
ATOM    245 2HB  LYS A  14     -10.806 -11.135  -3.963  1.00  2.990          H  
ATOM    246 1HG  LYS A  14     -10.057  -8.955  -4.811  1.00  2.990          H  
ATOM    247 2HG  LYS A  14      -8.858  -9.748  -5.831  1.00  2.990          H  
ATOM    248 1HD  LYS A  14     -11.867 -10.280  -6.003  1.00  2.990          H  
ATOM    249 2HD  LYS A  14     -11.007  -9.140  -7.045  1.00  2.990          H  
ATOM    250 1HE  LYS A  14      -9.497 -11.075  -7.748  1.00  2.990          H  
ATOM    251 2HE  LYS A  14     -10.603 -12.143  -6.873  1.00  2.990          H  
ATOM    252 1HZ  LYS A  14     -11.099 -12.123  -9.183  1.00  2.990          H  
ATOM    253 2HZ  LYS A  14     -12.366 -11.466  -8.314  1.00  2.990          H  
ATOM    254 3HZ  LYS A  14     -11.368 -10.470  -9.159  1.00  2.990          H  
ATOM    255  N   ILE A  15      -9.362 -11.689  -1.013  1.00  1.910          N  
ATOM    256  CA  ILE A  15      -9.683 -12.696   0.016  1.00  2.000          C  
ATOM    257  C   ILE A  15     -11.016 -12.389   0.667  1.00  2.210          C  
ATOM    258  O   ILE A  15     -11.165 -11.358   1.335  1.00  2.280          O  
ATOM    259  CB  ILE A  15      -8.602 -12.832   1.115  1.00  2.760          C  
ATOM    260  CG1 ILE A  15      -7.293 -13.242   0.449  1.00  2.760          C  
ATOM    261  CG2 ILE A  15      -9.057 -13.842   2.244  1.00  2.760          C  
ATOM    262  CD1 ILE A  15      -6.130 -13.299   1.344  1.00  2.760          C  
ATOM    263  H   ILE A  15      -9.406 -10.681  -0.805  1.00  2.290          H  
ATOM    264  HA  ILE A  15      -9.769 -13.668  -0.471  1.00  2.400          H  
ATOM    265  HB  ILE A  15      -8.435 -11.853   1.568  1.00  3.320          H  
ATOM    266 1HG1 ILE A  15      -7.425 -14.208  -0.035  1.00  3.320          H  
ATOM    267 2HG1 ILE A  15      -7.070 -12.506  -0.306  1.00  3.320          H  
ATOM    268 1HG2 ILE A  15      -8.306 -13.920   3.009  1.00  3.320          H  
ATOM    269 2HG2 ILE A  15      -9.984 -13.502   2.715  1.00  3.320          H  
ATOM    270 3HG2 ILE A  15      -9.219 -14.826   1.804  1.00  3.320          H  
ATOM    271 1HD1 ILE A  15      -5.247 -13.537   0.782  1.00  3.320          H  
ATOM    272 2HD1 ILE A  15      -6.020 -12.344   1.782  1.00  3.320          H  
ATOM    273 3HD1 ILE A  15      -6.270 -14.043   2.109  1.00  3.320          H  
ATOM    274  N   GLY A  16     -11.999 -13.270   0.436  1.00  2.350          N  
ATOM    275  CA  GLY A  16     -13.335 -13.124   1.018  1.00  2.580          C  
ATOM    276  C   GLY A  16     -14.069 -11.899   0.473  1.00  2.620          C  
ATOM    277  O   GLY A  16     -14.878 -11.270   1.174  1.00  2.810          O  
ATOM    278  H   GLY A  16     -11.793 -14.085  -0.128  1.00  2.820          H  
ATOM    279 1HA  GLY A  16     -13.917 -14.018   0.789  1.00  3.100          H  
ATOM    280 2HA  GLY A  16     -13.264 -13.083   2.098  1.00  3.100          H  
ATOM    281  N   GLY A  17     -13.717 -11.505  -0.750  1.00  2.480          N  
ATOM    282  CA  GLY A  17     -14.273 -10.323  -1.389  1.00  2.540          C  
ATOM    283  C   GLY A  17     -13.464  -9.039  -1.142  1.00  2.480          C  
ATOM    284  O   GLY A  17     -13.725  -8.020  -1.785  1.00  2.560          O  
ATOM    285  H   GLY A  17     -13.080 -12.078  -1.286  1.00  2.980          H  
ATOM    286 1HA  GLY A  17     -14.340 -10.502  -2.462  1.00  3.050          H  
ATOM    287 2HA  GLY A  17     -15.292 -10.176  -1.035  1.00  3.050          H  
ATOM    288  N   GLN A  18     -12.486  -9.056  -0.231  1.00  2.380          N  
ATOM    289  CA  GLN A  18     -11.718  -7.834   0.015  1.00  2.350          C  
ATOM    290  C   GLN A  18     -10.501  -7.755  -0.877  1.00  2.160          C  
ATOM    291  O   GLN A  18      -9.635  -8.634  -0.825  1.00  2.060          O  
ATOM    292  CB  GLN A  18     -11.251  -7.730   1.474  1.00  3.300          C  
ATOM    293  CG  GLN A  18     -10.348  -6.478   1.773  1.00  3.300          C  
ATOM    294  CD  GLN A  18     -11.102  -5.145   1.709  1.00  3.300          C  
ATOM    295  OE1 GLN A  18     -12.041  -4.956   2.485  1.00  3.300          O  
ATOM    296  NE2 GLN A  18     -10.720  -4.221   0.802  1.00  3.300          N  
ATOM    297  H   GLN A  18     -12.260  -9.907   0.290  1.00  2.860          H  
ATOM    298  HA  GLN A  18     -12.354  -6.977  -0.202  1.00  2.820          H  
ATOM    299 1HB  GLN A  18     -12.121  -7.683   2.128  1.00  3.960          H  
ATOM    300 2HB  GLN A  18     -10.691  -8.631   1.742  1.00  3.960          H  
ATOM    301 1HG  GLN A  18      -9.950  -6.586   2.783  1.00  3.960          H  
ATOM    302 2HG  GLN A  18      -9.520  -6.434   1.067  1.00  3.960          H  
ATOM    303 1HE2 GLN A  18     -11.209  -3.345   0.754  1.00  3.960          H  
ATOM    304 2HE2 GLN A  18      -9.945  -4.382   0.133  1.00  3.960          H  
ATOM    305  N   LEU A  19     -10.409  -6.680  -1.663  1.00  2.150          N  
ATOM    306  CA  LEU A  19      -9.267  -6.502  -2.549  1.00  1.990          C  
ATOM    307  C   LEU A  19      -8.221  -5.551  -1.973  1.00  1.820          C  
ATOM    308  O   LEU A  19      -8.553  -4.488  -1.429  1.00  1.890          O  
ATOM    309  CB  LEU A  19      -9.717  -5.990  -3.937  1.00  2.850          C  
ATOM    310  CG  LEU A  19      -8.581  -5.846  -5.050  1.00  2.850          C  
ATOM    311  CD1 LEU A  19      -9.194  -6.122  -6.424  1.00  2.850          C  
ATOM    312  CD2 LEU A  19      -7.975  -4.401  -5.059  1.00  2.850          C  
ATOM    313  H   LEU A  19     -11.165  -6.009  -1.674  1.00  2.580          H  
ATOM    314  HA  LEU A  19      -8.812  -7.465  -2.692  1.00  2.390          H  
ATOM    315 1HB  LEU A  19     -10.478  -6.663  -4.320  1.00  3.420          H  
ATOM    316 2HB  LEU A  19     -10.170  -5.011  -3.805  1.00  3.420          H  
ATOM    317  HG  LEU A  19      -7.794  -6.581  -4.862  1.00  3.420          H  
ATOM    318 1HD1 LEU A  19      -8.435  -6.038  -7.198  1.00  3.420          H  
ATOM    319 2HD1 LEU A  19      -9.608  -7.120  -6.444  1.00  3.420          H  
ATOM    320 3HD1 LEU A  19      -9.984  -5.399  -6.622  1.00  3.420          H  
ATOM    321 1HD2 LEU A  19      -7.220  -4.326  -5.835  1.00  3.420          H  
ATOM    322 2HD2 LEU A  19      -8.767  -3.683  -5.265  1.00  3.420          H  
ATOM    323 3HD2 LEU A  19      -7.516  -4.147  -4.124  1.00  3.420          H  
ATOM    324  N   LYS A  20      -6.951  -5.944  -2.124  1.00  1.580          N  
ATOM    325  CA  LYS A  20      -5.786  -5.143  -1.744  1.00  1.380          C  
ATOM    326  C   LYS A  20      -4.685  -5.138  -2.821  1.00  1.310          C  
ATOM    327  O   LYS A  20      -4.517  -6.111  -3.556  1.00  1.320          O  
ATOM    328  CB  LYS A  20      -5.198  -5.644  -0.420  1.00  2.010          C  
ATOM    329  CG  LYS A  20      -6.099  -5.515   0.835  1.00  2.010          C  
ATOM    330  CD  LYS A  20      -6.232  -4.034   1.272  1.00  2.010          C  
ATOM    331  CE  LYS A  20      -7.036  -3.861   2.560  1.00  2.010          C  
ATOM    332  NZ  LYS A  20      -7.152  -2.405   2.940  1.00  2.010          N  
ATOM    333  H   LYS A  20      -6.811  -6.884  -2.506  1.00  1.900          H  
ATOM    334  HA  LYS A  20      -6.109  -4.111  -1.621  1.00  1.660          H  
ATOM    335 1HB  LYS A  20      -4.930  -6.700  -0.524  1.00  2.410          H  
ATOM    336 2HB  LYS A  20      -4.297  -5.110  -0.234  1.00  2.410          H  
ATOM    337 1HG  LYS A  20      -7.086  -5.921   0.625  1.00  2.410          H  
ATOM    338 2HG  LYS A  20      -5.662  -6.090   1.654  1.00  2.410          H  
ATOM    339 1HD  LYS A  20      -5.238  -3.610   1.429  1.00  2.410          H  
ATOM    340 2HD  LYS A  20      -6.734  -3.466   0.493  1.00  2.410          H  
ATOM    341 1HE  LYS A  20      -8.033  -4.273   2.421  1.00  2.410          H  
ATOM    342 2HE  LYS A  20      -6.544  -4.398   3.366  1.00  2.410          H  
ATOM    343 1HZ  LYS A  20      -7.676  -2.313   3.798  1.00  2.410          H  
ATOM    344 2HZ  LYS A  20      -6.209  -2.008   3.087  1.00  2.410          H  
ATOM    345 3HZ  LYS A  20      -7.613  -1.894   2.208  1.00  2.410          H  
ATOM    346  N   GLU A  21      -3.941  -4.030  -2.910  1.00  1.300          N  
ATOM    347  CA  GLU A  21      -2.797  -3.908  -3.837  1.00  1.310          C  
ATOM    348  C   GLU A  21      -1.596  -4.592  -3.170  1.00  1.020          C  
ATOM    349  O   GLU A  21      -1.458  -4.480  -1.955  1.00  0.890          O  
ATOM    350  CB  GLU A  21      -2.492  -2.424  -4.075  1.00  1.830          C  
ATOM    351  CG  GLU A  21      -3.646  -1.593  -4.679  1.00  1.830          C  
ATOM    352  CD  GLU A  21      -3.950  -1.890  -6.106  1.00  1.830          C  
ATOM    353  OE1 GLU A  21      -3.046  -2.210  -6.827  1.00  1.830          O  
ATOM    354  OE2 GLU A  21      -5.093  -1.783  -6.483  1.00  1.830          O  
ATOM    355  H   GLU A  21      -4.159  -3.253  -2.304  1.00  1.560          H  
ATOM    356  HA  GLU A  21      -3.023  -4.406  -4.780  1.00  1.570          H  
ATOM    357 1HB  GLU A  21      -2.237  -1.967  -3.133  1.00  2.200          H  
ATOM    358 2HB  GLU A  21      -1.623  -2.330  -4.732  1.00  2.200          H  
ATOM    359 1HG  GLU A  21      -4.546  -1.779  -4.097  1.00  2.200          H  
ATOM    360 2HG  GLU A  21      -3.404  -0.539  -4.576  1.00  2.200          H  
ATOM    361  N   ALA A  22      -0.691  -5.239  -3.922  1.00  0.990          N  
ATOM    362  CA  ALA A  22       0.432  -5.924  -3.258  1.00  0.810          C  
ATOM    363  C   ALA A  22       1.732  -6.099  -4.055  1.00  0.910          C  
ATOM    364  O   ALA A  22       1.771  -6.112  -5.289  1.00  1.020          O  
ATOM    365  CB  ALA A  22      -0.038  -7.295  -2.838  1.00  1.210          C  
ATOM    366  H   ALA A  22      -0.838  -5.319  -4.925  1.00  1.190          H  
ATOM    367  HA  ALA A  22       0.688  -5.345  -2.373  1.00  0.970          H  
ATOM    368 1HB  ALA A  22       0.747  -7.807  -2.287  1.00  1.450          H  
ATOM    369 2HB  ALA A  22      -0.914  -7.183  -2.212  1.00  1.450          H  
ATOM    370 3HB  ALA A  22      -0.292  -7.860  -3.726  1.00  1.450          H  
ATOM    371  N   LEU A  23       2.802  -6.297  -3.281  1.00  0.960          N  
ATOM    372  CA  LEU A  23       4.179  -6.533  -3.708  1.00  1.080          C  
ATOM    373  C   LEU A  23       4.512  -8.003  -3.930  1.00  0.990          C  
ATOM    374  O   LEU A  23       4.153  -8.865  -3.124  1.00  0.980          O  
ATOM    375  CB  LEU A  23       5.132  -6.014  -2.608  1.00  1.460          C  
ATOM    376  CG  LEU A  23       6.683  -6.209  -2.820  1.00  1.460          C  
ATOM    377  CD1 LEU A  23       7.178  -5.307  -3.951  1.00  1.460          C  
ATOM    378  CD2 LEU A  23       7.411  -5.951  -1.503  1.00  1.460          C  
ATOM    379  H   LEU A  23       2.629  -6.305  -2.275  1.00  1.150          H  
ATOM    380  HA  LEU A  23       4.341  -5.999  -4.642  1.00  1.300          H  
ATOM    381 1HB  LEU A  23       4.950  -4.951  -2.488  1.00  1.760          H  
ATOM    382 2HB  LEU A  23       4.862  -6.502  -1.672  1.00  1.760          H  
ATOM    383  HG  LEU A  23       6.888  -7.231  -3.109  1.00  1.760          H  
ATOM    384 1HD1 LEU A  23       8.248  -5.470  -4.094  1.00  1.760          H  
ATOM    385 2HD1 LEU A  23       6.659  -5.545  -4.875  1.00  1.760          H  
ATOM    386 3HD1 LEU A  23       7.005  -4.268  -3.706  1.00  1.760          H  
ATOM    387 1HD2 LEU A  23       8.482  -6.109  -1.644  1.00  1.760          H  
ATOM    388 2HD2 LEU A  23       7.239  -4.943  -1.175  1.00  1.760          H  
ATOM    389 3HD2 LEU A  23       7.052  -6.639  -0.753  1.00  1.760          H  
ATOM    390  N   LEU A  24       5.270  -8.289  -4.985  1.00  1.050          N  
ATOM    391  CA  LEU A  24       5.743  -9.648  -5.217  1.00  1.070          C  
ATOM    392  C   LEU A  24       7.126  -9.783  -4.598  1.00  1.130          C  
ATOM    393  O   LEU A  24       8.046  -9.069  -5.001  1.00  1.240          O  
ATOM    394  CB  LEU A  24       5.861  -9.898  -6.729  1.00  1.490          C  
ATOM    395  CG  LEU A  24       4.609  -9.595  -7.553  1.00  1.490          C  
ATOM    396  CD1 LEU A  24       4.877  -9.821  -9.030  1.00  1.490          C  
ATOM    397  CD2 LEU A  24       3.527 -10.439  -7.103  1.00  1.490          C  
ATOM    398  H   LEU A  24       5.513  -7.565  -5.652  1.00  1.260          H  
ATOM    399  HA  LEU A  24       5.085 -10.368  -4.733  1.00  1.280          H  
ATOM    400 1HB  LEU A  24       6.674  -9.287  -7.120  1.00  1.790          H  
ATOM    401 2HB  LEU A  24       6.118 -10.948  -6.883  1.00  1.790          H  
ATOM    402  HG  LEU A  24       4.329  -8.551  -7.418  1.00  1.790          H  
ATOM    403 1HD1 LEU A  24       3.980  -9.587  -9.595  1.00  1.790          H  
ATOM    404 2HD1 LEU A  24       5.685  -9.170  -9.359  1.00  1.790          H  
ATOM    405 3HD1 LEU A  24       5.154 -10.860  -9.209  1.00  1.790          H  
ATOM    406 1HD2 LEU A  24       2.651 -10.204  -7.677  1.00  1.790          H  
ATOM    407 2HD2 LEU A  24       3.800 -11.475  -7.249  1.00  1.790          H  
ATOM    408 3HD2 LEU A  24       3.332 -10.260  -6.071  1.00  1.790          H  
ATOM    409  N   ASP A  25       7.296 -10.678  -3.623  1.00  1.090          N  
ATOM    410  CA  ASP A  25       8.606 -10.791  -2.984  1.00  1.130          C  
ATOM    411  C   ASP A  25       8.959 -12.223  -2.597  1.00  1.070          C  
ATOM    412  O   ASP A  25       8.479 -12.748  -1.587  1.00  0.880          O  
ATOM    413  CB  ASP A  25       8.696  -9.928  -1.723  1.00  1.570          C  
ATOM    414  CG  ASP A  25      10.114  -9.916  -1.133  1.00  1.570          C  
ATOM    415  OD1 ASP A  25      10.980 -10.541  -1.742  1.00  1.570          O  
ATOM    416  OD2 ASP A  25      10.332  -9.303  -0.109  1.00  1.570          O  
ATOM    417  H   ASP A  25       6.509 -11.251  -3.292  1.00  1.310          H  
ATOM    418  HA  ASP A  25       9.360 -10.445  -3.690  1.00  1.360          H  
ATOM    419 1HB  ASP A  25       8.389  -8.908  -1.950  1.00  1.880          H  
ATOM    420 2HB  ASP A  25       8.021 -10.324  -0.979  1.00  1.880          H  
ATOM    421  N   THR A  26       9.859 -12.831  -3.364  1.00  1.290          N  
ATOM    422  CA  THR A  26      10.250 -14.223  -3.186  1.00  1.340          C  
ATOM    423  C   THR A  26      11.094 -14.428  -1.933  1.00  1.330          C  
ATOM    424  O   THR A  26      11.416 -15.561  -1.574  1.00  1.430          O  
ATOM    425  CB  THR A  26      11.020 -14.730  -4.421  1.00  1.860          C  
ATOM    426  OG1 THR A  26      12.173 -13.907  -4.629  1.00  1.860          O  
ATOM    427  CG2 THR A  26      10.131 -14.675  -5.648  1.00  1.860          C  
ATOM    428  H   THR A  26      10.269 -12.315  -4.131  1.00  1.550          H  
ATOM    429  HA  THR A  26       9.345 -14.820  -3.078  1.00  1.610          H  
ATOM    430  HB  THR A  26      11.342 -15.758  -4.256  1.00  2.230          H  
ATOM    431  HG1 THR A  26      12.834 -14.104  -3.956  1.00  2.230          H  
ATOM    432 1HG2 THR A  26      10.685 -15.033  -6.513  1.00  2.230          H  
ATOM    433 2HG2 THR A  26       9.266 -15.310  -5.485  1.00  2.230          H  
ATOM    434 3HG2 THR A  26       9.805 -13.653  -5.825  1.00  2.230          H  
ATOM    435  N   GLY A  27      11.488 -13.330  -1.277  1.00  1.290          N  
ATOM    436  CA  GLY A  27      12.254 -13.409  -0.049  1.00  1.340          C  
ATOM    437  C   GLY A  27      11.343 -13.704   1.144  1.00  1.180          C  
ATOM    438  O   GLY A  27      11.821 -13.966   2.249  1.00  1.280          O  
ATOM    439  H   GLY A  27      11.225 -12.395  -1.624  1.00  1.550          H  
ATOM    440 1HA  GLY A  27      13.014 -14.184  -0.138  1.00  1.610          H  
ATOM    441 2HA  GLY A  27      12.767 -12.460   0.110  1.00  1.610          H  
ATOM    442  N   ALA A  28      10.024 -13.653   0.927  1.00  1.010          N  
ATOM    443  CA  ALA A  28       9.058 -13.935   1.974  1.00  0.920          C  
ATOM    444  C   ALA A  28       8.557 -15.355   1.799  1.00  0.920          C  
ATOM    445  O   ALA A  28       8.331 -15.791   0.669  1.00  1.060          O  
ATOM    446  CB  ALA A  28       7.894 -12.953   1.903  1.00  1.320          C  
ATOM    447  H   ALA A  28       9.675 -13.420  -0.007  1.00  1.210          H  
ATOM    448  HA  ALA A  28       9.549 -13.857   2.942  1.00  1.100          H  
ATOM    449 1HB  ALA A  28       7.168 -13.181   2.688  1.00  1.590          H  
ATOM    450 2HB  ALA A  28       8.266 -11.938   2.031  1.00  1.590          H  
ATOM    451 3HB  ALA A  28       7.411 -13.033   0.932  1.00  1.590          H  
ATOM    452  N   ASP A  29       8.317 -16.067   2.902  1.00  0.810          N  
ATOM    453  CA  ASP A  29       7.751 -17.406   2.773  1.00  0.880          C  
ATOM    454  C   ASP A  29       6.234 -17.345   2.796  1.00  0.870          C  
ATOM    455  O   ASP A  29       5.565 -17.980   1.981  1.00  1.040          O  
ATOM    456  CB  ASP A  29       8.208 -18.294   3.930  1.00  1.200          C  
ATOM    457  CG  ASP A  29       9.699 -18.591   3.946  1.00  1.200          C  
ATOM    458  OD1 ASP A  29      10.185 -19.333   3.098  1.00  1.200          O  
ATOM    459  OD2 ASP A  29      10.349 -18.074   4.821  1.00  1.200          O  
ATOM    460  H   ASP A  29       8.558 -15.691   3.809  1.00  0.970          H  
ATOM    461  HA  ASP A  29       8.080 -17.840   1.835  1.00  1.060          H  
ATOM    462 1HB  ASP A  29       7.937 -17.823   4.875  1.00  1.440          H  
ATOM    463 2HB  ASP A  29       7.664 -19.239   3.885  1.00  1.440          H  
ATOM    464  N   ASP A  30       5.687 -16.538   3.704  1.00  0.780          N  
ATOM    465  CA  ASP A  30       4.244 -16.425   3.828  1.00  0.780          C  
ATOM    466  C   ASP A  30       3.780 -15.165   3.147  1.00  0.660          C  
ATOM    467  O   ASP A  30       4.594 -14.337   2.735  1.00  0.650          O  
ATOM    468  CB  ASP A  30       3.828 -16.359   5.306  1.00  1.090          C  
ATOM    469  CG  ASP A  30       4.062 -17.642   6.083  1.00  1.090          C  
ATOM    470  OD1 ASP A  30       3.728 -18.680   5.578  1.00  1.090          O  
ATOM    471  OD2 ASP A  30       4.612 -17.574   7.163  1.00  1.090          O  
ATOM    472  H   ASP A  30       6.284 -16.027   4.332  1.00  0.940          H  
ATOM    473  HA  ASP A  30       3.769 -17.283   3.353  1.00  0.940          H  
ATOM    474 1HB  ASP A  30       4.370 -15.557   5.789  1.00  1.310          H  
ATOM    475 2HB  ASP A  30       2.767 -16.111   5.375  1.00  1.310          H  
ATOM    476  N   THR A  31       2.476 -14.960   3.140  1.00  0.640          N  
ATOM    477  CA  THR A  31       1.881 -13.762   2.579  1.00  0.590          C  
ATOM    478  C   THR A  31       1.283 -12.950   3.709  1.00  0.490          C  
ATOM    479  O   THR A  31       0.667 -13.529   4.593  1.00  0.440          O  
ATOM    480  CB  THR A  31       0.857 -14.173   1.495  1.00  0.850          C  
ATOM    481  OG1 THR A  31       1.583 -14.843   0.417  1.00  0.850          O  
ATOM    482  CG2 THR A  31      -0.012 -12.983   0.953  1.00  0.850          C  
ATOM    483  H   THR A  31       1.842 -15.686   3.492  1.00  0.770          H  
ATOM    484  HA  THR A  31       2.664 -13.171   2.110  1.00  0.710          H  
ATOM    485  HB  THR A  31       0.191 -14.898   1.937  1.00  1.020          H  
ATOM    486  HG1 THR A  31       1.913 -15.721   0.733  1.00  1.020          H  
ATOM    487 1HG2 THR A  31      -0.717 -13.363   0.215  1.00  1.020          H  
ATOM    488 2HG2 THR A  31      -0.562 -12.527   1.770  1.00  1.020          H  
ATOM    489 3HG2 THR A  31       0.590 -12.237   0.497  1.00  1.020          H  
ATOM    490  N   VAL A  32       1.542 -11.645   3.740  1.00  0.520          N  
ATOM    491  CA  VAL A  32       0.994 -10.794   4.810  1.00  0.540          C  
ATOM    492  C   VAL A  32       0.212  -9.612   4.273  1.00  0.620          C  
ATOM    493  O   VAL A  32       0.696  -8.847   3.434  1.00  0.680          O  
ATOM    494  CB  VAL A  32       2.098 -10.329   5.789  1.00  0.750          C  
ATOM    495  CG1 VAL A  32       3.230  -9.619   5.046  1.00  0.750          C  
ATOM    496  CG2 VAL A  32       1.487  -9.390   6.874  1.00  0.750          C  
ATOM    497  H   VAL A  32       2.061 -11.259   2.943  1.00  0.620          H  
ATOM    498  HA  VAL A  32       0.303 -11.399   5.386  1.00  0.650          H  
ATOM    499  HB  VAL A  32       2.505 -11.199   6.267  1.00  0.900          H  
ATOM    500 1HG1 VAL A  32       4.005  -9.329   5.758  1.00  0.900          H  
ATOM    501 2HG1 VAL A  32       3.655 -10.300   4.316  1.00  0.900          H  
ATOM    502 3HG1 VAL A  32       2.866  -8.726   4.544  1.00  0.900          H  
ATOM    503 1HG2 VAL A  32       2.266  -9.095   7.569  1.00  0.900          H  
ATOM    504 2HG2 VAL A  32       1.071  -8.494   6.416  1.00  0.900          H  
ATOM    505 3HG2 VAL A  32       0.696  -9.913   7.416  1.00  0.900          H  
ATOM    506  N   LEU A  33      -1.005  -9.456   4.777  1.00  0.680          N  
ATOM    507  CA  LEU A  33      -1.898  -8.405   4.346  1.00  0.810          C  
ATOM    508  C   LEU A  33      -2.373  -7.481   5.453  1.00  0.740          C  
ATOM    509  O   LEU A  33      -2.368  -7.847   6.631  1.00  0.690          O  
ATOM    510  CB  LEU A  33      -3.105  -9.042   3.682  1.00  1.080          C  
ATOM    511  CG  LEU A  33      -2.770 -10.024   2.564  1.00  1.080          C  
ATOM    512  CD1 LEU A  33      -4.008 -10.633   2.107  1.00  1.080          C  
ATOM    513  CD2 LEU A  33      -2.064  -9.359   1.435  1.00  1.080          C  
ATOM    514  H   LEU A  33      -1.320 -10.113   5.490  1.00  0.820          H  
ATOM    515  HA  LEU A  33      -1.364  -7.794   3.634  1.00  0.970          H  
ATOM    516 1HB  LEU A  33      -3.684  -9.573   4.442  1.00  1.300          H  
ATOM    517 2HB  LEU A  33      -3.731  -8.252   3.263  1.00  1.300          H  
ATOM    518  HG  LEU A  33      -2.137 -10.812   2.962  1.00  1.300          H  
ATOM    519 1HD1 LEU A  33      -3.784 -11.364   1.334  1.00  1.300          H  
ATOM    520 2HD1 LEU A  33      -4.478 -11.120   2.950  1.00  1.300          H  
ATOM    521 3HD1 LEU A  33      -4.677  -9.870   1.706  1.00  1.300          H  
ATOM    522 1HD2 LEU A  33      -1.852 -10.105   0.703  1.00  1.300          H  
ATOM    523 2HD2 LEU A  33      -2.700  -8.581   1.011  1.00  1.300          H  
ATOM    524 3HD2 LEU A  33      -1.136  -8.928   1.758  1.00  1.300          H  
ATOM    525  N   GLU A  34      -2.800  -6.284   5.060  1.00  0.790          N  
ATOM    526  CA  GLU A  34      -3.470  -5.345   5.953  1.00  0.770          C  
ATOM    527  C   GLU A  34      -4.779  -5.919   6.520  1.00  0.740          C  
ATOM    528  O   GLU A  34      -5.102  -5.705   7.687  1.00  0.730          O  
ATOM    529  CB  GLU A  34      -3.808  -4.047   5.221  1.00  1.090          C  
ATOM    530  CG  GLU A  34      -4.486  -2.980   6.104  1.00  1.090          C  
ATOM    531  CD  GLU A  34      -4.888  -1.737   5.348  1.00  1.090          C  
ATOM    532  OE1 GLU A  34      -4.722  -1.701   4.140  1.00  1.090          O  
ATOM    533  OE2 GLU A  34      -5.395  -0.835   5.963  1.00  1.090          O  
ATOM    534  H   GLU A  34      -2.662  -6.026   4.083  1.00  0.950          H  
ATOM    535  HA  GLU A  34      -2.803  -5.124   6.787  1.00  0.920          H  
ATOM    536 1HB  GLU A  34      -2.888  -3.614   4.822  1.00  1.300          H  
ATOM    537 2HB  GLU A  34      -4.452  -4.264   4.379  1.00  1.300          H  
ATOM    538 1HG  GLU A  34      -5.381  -3.398   6.559  1.00  1.300          H  
ATOM    539 2HG  GLU A  34      -3.800  -2.709   6.907  1.00  1.300          H  
ATOM    540  N   GLU A  35      -5.563  -6.595   5.658  1.00  0.770          N  
ATOM    541  CA  GLU A  35      -6.875  -7.120   6.047  1.00  0.770          C  
ATOM    542  C   GLU A  35      -7.320  -8.306   5.172  1.00  0.810          C  
ATOM    543  O   GLU A  35      -6.927  -8.405   4.004  1.00  0.910          O  
ATOM    544  CB  GLU A  35      -7.916  -5.982   5.981  1.00  1.080          C  
ATOM    545  CG  GLU A  35      -9.338  -6.321   6.479  1.00  1.080          C  
ATOM    546  CD  GLU A  35      -9.371  -6.788   7.919  1.00  1.080          C  
ATOM    547  OE1 GLU A  35      -8.933  -7.900   8.150  1.00  1.080          O  
ATOM    548  OE2 GLU A  35      -9.831  -6.058   8.769  1.00  1.080          O  
ATOM    549  H   GLU A  35      -5.230  -6.748   4.720  1.00  0.920          H  
ATOM    550  HA  GLU A  35      -6.820  -7.451   7.073  1.00  0.920          H  
ATOM    551 1HB  GLU A  35      -7.557  -5.130   6.561  1.00  1.290          H  
ATOM    552 2HB  GLU A  35      -8.013  -5.652   4.950  1.00  1.290          H  
ATOM    553 1HG  GLU A  35      -9.936  -5.415   6.408  1.00  1.290          H  
ATOM    554 2HG  GLU A  35      -9.805  -7.061   5.832  1.00  1.290          H  
ATOM    555  N   MET A  36      -8.178  -9.167   5.742  1.00  0.800          N  
ATOM    556  CA  MET A  36      -8.805 -10.307   5.048  1.00  0.860          C  
ATOM    557  C   MET A  36     -10.258 -10.538   5.476  1.00  0.910          C  
ATOM    558  O   MET A  36     -10.569 -10.522   6.666  1.00  0.840          O  
ATOM    559  CB  MET A  36      -8.064 -11.600   5.337  1.00  1.180          C  
ATOM    560  CG  MET A  36      -6.708 -11.731   4.792  1.00  1.180          C  
ATOM    561  SD  MET A  36      -6.092 -13.417   5.004  1.00  1.180          S  
ATOM    562  CE  MET A  36      -5.399 -13.520   6.626  1.00  1.180          C  
ATOM    563  H   MET A  36      -8.437  -8.963   6.717  1.00  0.960          H  
ATOM    564  HA  MET A  36      -8.800 -10.108   3.976  1.00  1.030          H  
ATOM    565 1HB  MET A  36      -7.964 -11.676   6.406  1.00  1.420          H  
ATOM    566 2HB  MET A  36      -8.660 -12.441   4.995  1.00  1.420          H  
ATOM    567 1HG  MET A  36      -6.728 -11.478   3.745  1.00  1.420          H  
ATOM    568 2HG  MET A  36      -6.033 -11.044   5.301  1.00  1.420          H  
ATOM    569 1HE  MET A  36      -5.040 -14.523   6.791  1.00  1.420          H  
ATOM    570 2HE  MET A  36      -4.565 -12.841   6.703  1.00  1.420          H  
ATOM    571 3HE  MET A  36      -6.141 -13.278   7.372  1.00  1.420          H  
ATOM    572  N   SER A  37     -11.140 -10.880   4.535  1.00  1.100          N  
ATOM    573  CA  SER A  37     -12.524 -11.168   4.906  1.00  1.170          C  
ATOM    574  C   SER A  37     -12.815 -12.632   5.274  1.00  1.200          C  
ATOM    575  O   SER A  37     -12.796 -13.539   4.440  1.00  1.290          O  
ATOM    576  CB  SER A  37     -13.398 -10.705   3.773  1.00  1.610          C  
ATOM    577  OG  SER A  37     -14.719 -11.132   3.891  1.00  1.610          O  
ATOM    578  H   SER A  37     -10.906 -10.908   3.535  1.00  1.320          H  
ATOM    579  HA  SER A  37     -12.765 -10.558   5.775  1.00  1.400          H  
ATOM    580 1HB  SER A  37     -13.379  -9.618   3.731  1.00  1.930          H  
ATOM    581 2HB  SER A  37     -12.984 -11.035   2.875  1.00  1.930          H  
ATOM    582  HG  SER A  37     -15.070 -11.083   2.956  1.00  1.930          H  
ATOM    583  N   LEU A  38     -13.094 -12.841   6.565  1.00  1.190          N  
ATOM    584  CA  LEU A  38     -13.405 -14.145   7.164  1.00  1.260          C  
ATOM    585  C   LEU A  38     -12.464 -15.320   6.821  1.00  1.220          C  
ATOM    586  O   LEU A  38     -12.950 -16.434   6.588  1.00  1.340          O  
ATOM    587  CB  LEU A  38     -14.829 -14.541   6.744  1.00  1.740          C  
ATOM    588  CG  LEU A  38     -15.972 -13.551   7.110  1.00  1.740          C  
ATOM    589  CD1 LEU A  38     -17.267 -14.064   6.503  1.00  1.740          C  
ATOM    590  CD2 LEU A  38     -16.111 -13.415   8.629  1.00  1.740          C  
ATOM    591  H   LEU A  38     -13.079 -12.027   7.167  1.00  1.430          H  
ATOM    592  HA  LEU A  38     -13.373 -14.023   8.244  1.00  1.510          H  
ATOM    593 1HB  LEU A  38     -14.844 -14.677   5.662  1.00  2.080          H  
ATOM    594 2HB  LEU A  38     -15.070 -15.498   7.206  1.00  2.080          H  
ATOM    595  HG  LEU A  38     -15.759 -12.574   6.673  1.00  2.080          H  
ATOM    596 1HD1 LEU A  38     -18.077 -13.372   6.732  1.00  2.080          H  
ATOM    597 2HD1 LEU A  38     -17.153 -14.142   5.420  1.00  2.080          H  
ATOM    598 3HD1 LEU A  38     -17.500 -15.044   6.916  1.00  2.080          H  
ATOM    599 1HD2 LEU A  38     -16.924 -12.725   8.853  1.00  2.080          H  
ATOM    600 2HD2 LEU A  38     -16.336 -14.391   9.061  1.00  2.080          H  
ATOM    601 3HD2 LEU A  38     -15.198 -13.032   9.066  1.00  2.080          H  
ATOM    602  N   PRO A  39     -11.129 -15.176   6.894  1.00  1.130          N  
ATOM    603  CA  PRO A  39     -10.153 -16.180   6.494  1.00  1.200          C  
ATOM    604  C   PRO A  39      -9.958 -17.349   7.464  1.00  1.260          C  
ATOM    605  O   PRO A  39      -8.846 -17.596   7.884  1.00  1.440          O  
ATOM    606  CB  PRO A  39      -8.875 -15.350   6.459  1.00  1.800          C  
ATOM    607  CG  PRO A  39      -9.088 -14.347   7.567  1.00  1.800          C  
ATOM    608  CD  PRO A  39     -10.526 -13.969   7.480  1.00  1.800          C  
ATOM    609  HA  PRO A  39     -10.409 -16.548   5.488  1.00  1.440          H  
ATOM    610 1HB  PRO A  39      -7.983 -15.976   6.605  1.00  2.160          H  
ATOM    611 2HB  PRO A  39      -8.771 -14.882   5.473  1.00  2.160          H  
ATOM    612 1HG  PRO A  39      -8.873 -14.811   8.505  1.00  2.160          H  
ATOM    613 2HG  PRO A  39      -8.420 -13.514   7.490  1.00  2.160          H  
ATOM    614 1HD  PRO A  39     -10.939 -13.748   8.473  1.00  2.160          H  
ATOM    615 2HD  PRO A  39     -10.570 -13.124   6.809  1.00  2.160          H  
ATOM    616  N   GLY A  40     -10.993 -18.095   7.783  1.00  1.230          N  
ATOM    617  CA  GLY A  40     -10.836 -19.234   8.707  1.00  1.440          C  
ATOM    618  C   GLY A  40     -10.501 -18.885  10.181  1.00  1.250          C  
ATOM    619  O   GLY A  40     -11.190 -18.074  10.813  1.00  1.120          O  
ATOM    620  H   GLY A  40     -11.899 -17.850   7.376  1.00  1.480          H  
ATOM    621 1HA  GLY A  40     -11.753 -19.824   8.686  1.00  1.730          H  
ATOM    622 2HA  GLY A  40     -10.053 -19.883   8.316  1.00  1.730          H  
ATOM    623  N   ARG A  41      -9.485 -19.573  10.747  1.00  1.280          N  
ATOM    624  CA  ARG A  41      -9.071 -19.431  12.162  1.00  1.110          C  
ATOM    625  C   ARG A  41      -7.565 -19.174  12.279  1.00  0.970          C  
ATOM    626  O   ARG A  41      -6.841 -19.399  11.312  1.00  0.970          O  
ATOM    627  CB  ARG A  41      -9.447 -20.682  12.944  1.00  1.620          C  
ATOM    628  CG  ARG A  41     -10.954 -20.981  12.982  1.00  1.620          C  
ATOM    629  CD  ARG A  41     -11.719 -20.005  13.803  1.00  1.620          C  
ATOM    630  NE  ARG A  41     -13.123 -20.347  13.863  1.00  1.620          N  
ATOM    631  CZ  ARG A  41     -14.070 -19.941  12.977  1.00  1.620          C  
ATOM    632  NH1 ARG A  41     -13.772 -19.160  11.939  1.00  1.620          N  
ATOM    633  NH2 ARG A  41     -15.324 -20.335  13.157  1.00  1.620          N  
ATOM    634  H   ARG A  41      -8.961 -20.207  10.154  1.00  1.540          H  
ATOM    635  HA  ARG A  41      -9.581 -18.570  12.589  1.00  1.330          H  
ATOM    636 1HB  ARG A  41      -8.948 -21.545  12.509  1.00  1.950          H  
ATOM    637 2HB  ARG A  41      -9.100 -20.588  13.972  1.00  1.950          H  
ATOM    638 1HG  ARG A  41     -11.360 -20.976  11.975  1.00  1.950          H  
ATOM    639 2HG  ARG A  41     -11.105 -21.967  13.418  1.00  1.950          H  
ATOM    640 1HD  ARG A  41     -11.327 -20.009  14.820  1.00  1.950          H  
ATOM    641 2HD  ARG A  41     -11.632 -19.006  13.394  1.00  1.950          H  
ATOM    642  HE  ARG A  41     -13.422 -20.938  14.628  1.00  1.950          H  
ATOM    643 1HH1 ARG A  41     -12.812 -18.825  11.756  1.00  1.950          H  
ATOM    644 2HH1 ARG A  41     -14.500 -18.877  11.302  1.00  1.950          H  
ATOM    645 1HH2 ARG A  41     -15.561 -20.928  13.942  1.00  1.950          H  
ATOM    646 2HH2 ARG A  41     -16.045 -20.047  12.511  1.00  1.950          H  
ATOM    647  N   TRP A  42      -7.082 -18.704  13.448  1.00  0.900          N  
ATOM    648  CA  TRP A  42      -5.669 -18.313  13.533  1.00  0.810          C  
ATOM    649  C   TRP A  42      -4.876 -18.551  14.816  1.00  0.710          C  
ATOM    650  O   TRP A  42      -5.421 -18.804  15.894  1.00  0.740          O  
ATOM    651  CB  TRP A  42      -5.595 -16.813  13.307  1.00  1.170          C  
ATOM    652  CG  TRP A  42      -6.314 -16.064  14.378  1.00  1.170          C  
ATOM    653  CD1 TRP A  42      -7.657 -15.880  14.488  1.00  1.170          C  
ATOM    654  CD2 TRP A  42      -5.729 -15.374  15.497  1.00  1.170          C  
ATOM    655  NE1 TRP A  42      -7.943 -15.152  15.600  1.00  1.170          N  
ATOM    656  CE2 TRP A  42      -6.772 -14.829  16.230  1.00  1.170          C  
ATOM    657  CE3 TRP A  42      -4.431 -15.178  15.922  1.00  1.170          C  
ATOM    658  CZ2 TRP A  42      -6.549 -14.099  17.382  1.00  1.170          C  
ATOM    659  CZ3 TRP A  42      -4.192 -14.457  17.065  1.00  1.170          C  
ATOM    660  CH2 TRP A  42      -5.224 -13.927  17.783  1.00  1.170          C  
ATOM    661  H   TRP A  42      -7.686 -18.575  14.246  1.00  1.080          H  
ATOM    662  HA  TRP A  42      -5.163 -18.843  12.742  1.00  0.970          H  
ATOM    663 1HB  TRP A  42      -4.560 -16.494  13.303  1.00  1.400          H  
ATOM    664 2HB  TRP A  42      -5.987 -16.577  12.378  1.00  1.400          H  
ATOM    665  HD1 TRP A  42      -8.398 -16.267  13.801  1.00  1.400          H  
ATOM    666  HE1 TRP A  42      -8.865 -14.889  15.911  1.00  1.400          H  
ATOM    667  HE3 TRP A  42      -3.628 -15.579  15.355  1.00  1.400          H  
ATOM    668  HZ2 TRP A  42      -7.365 -13.667  17.962  1.00  1.400          H  
ATOM    669  HZ3 TRP A  42      -3.160 -14.315  17.378  1.00  1.400          H  
ATOM    670  HH2 TRP A  42      -5.007 -13.356  18.685  1.00  1.400          H  
ATOM    671  N   LYS A  43      -3.550 -18.428  14.646  1.00  0.650          N  
ATOM    672  CA  LYS A  43      -2.543 -18.502  15.712  1.00  0.610          C  
ATOM    673  C   LYS A  43      -1.654 -17.230  15.682  1.00  0.490          C  
ATOM    674  O   LYS A  43      -1.521 -16.614  14.630  1.00  0.550          O  
ATOM    675  CB  LYS A  43      -1.665 -19.731  15.489  1.00  0.870          C  
ATOM    676  CG  LYS A  43      -2.424 -21.069  15.531  1.00  0.870          C  
ATOM    677  CD  LYS A  43      -1.519 -22.266  15.167  1.00  0.870          C  
ATOM    678  CE  LYS A  43      -1.267 -22.384  13.629  1.00  0.870          C  
ATOM    679  NZ  LYS A  43      -2.476 -22.867  12.879  1.00  0.870          N  
ATOM    680  H   LYS A  43      -3.251 -18.275  13.677  1.00  0.780          H  
ATOM    681  HA  LYS A  43      -3.066 -18.593  16.656  1.00  0.730          H  
ATOM    682 1HB  LYS A  43      -1.166 -19.626  14.532  1.00  1.040          H  
ATOM    683 2HB  LYS A  43      -0.889 -19.766  16.253  1.00  1.040          H  
ATOM    684 1HG  LYS A  43      -2.827 -21.217  16.534  1.00  1.040          H  
ATOM    685 2HG  LYS A  43      -3.257 -21.028  14.836  1.00  1.040          H  
ATOM    686 1HD  LYS A  43      -0.558 -22.157  15.672  1.00  1.040          H  
ATOM    687 2HD  LYS A  43      -1.986 -23.185  15.516  1.00  1.040          H  
ATOM    688 1HE  LYS A  43      -0.988 -21.415  13.230  1.00  1.040          H  
ATOM    689 2HE  LYS A  43      -0.448 -23.080  13.455  1.00  1.040          H  
ATOM    690 1HZ  LYS A  43      -2.252 -22.910  11.865  1.00  1.040          H  
ATOM    691 2HZ  LYS A  43      -2.743 -23.781  13.203  1.00  1.040          H  
ATOM    692 3HZ  LYS A  43      -3.244 -22.231  13.003  1.00  1.040          H  
ATOM    693  N   PRO A  44      -1.096 -16.740  16.800  1.00  0.420          N  
ATOM    694  CA  PRO A  44      -0.144 -15.621  16.827  1.00  0.360          C  
ATOM    695  C   PRO A  44       1.105 -15.885  15.971  1.00  0.500          C  
ATOM    696  O   PRO A  44       1.666 -16.980  16.036  1.00  0.650          O  
ATOM    697  CB  PRO A  44       0.220 -15.549  18.316  1.00  0.540          C  
ATOM    698  CG  PRO A  44      -0.981 -16.140  19.038  1.00  0.540          C  
ATOM    699  CD  PRO A  44      -1.484 -17.246  18.127  1.00  0.540          C  
ATOM    700  HA  PRO A  44      -0.649 -14.701  16.492  1.00  0.430          H  
ATOM    701 1HB  PRO A  44       1.150 -16.110  18.501  1.00  0.650          H  
ATOM    702 2HB  PRO A  44       0.418 -14.507  18.596  1.00  0.650          H  
ATOM    703 1HG  PRO A  44      -0.676 -16.516  20.028  1.00  0.650          H  
ATOM    704 2HG  PRO A  44      -1.737 -15.362  19.217  1.00  0.650          H  
ATOM    705 1HD  PRO A  44      -0.990 -18.207  18.343  1.00  0.650          H  
ATOM    706 2HD  PRO A  44      -2.574 -17.287  18.247  1.00  0.650          H  
ATOM    707  N   LYS A  45       1.574 -14.863  15.238  1.00  0.480          N  
ATOM    708  CA  LYS A  45       2.764 -14.959  14.384  1.00  0.670          C  
ATOM    709  C   LYS A  45       3.556 -13.646  14.207  1.00  0.640          C  
ATOM    710  O   LYS A  45       2.981 -12.558  14.199  1.00  0.540          O  
ATOM    711  CB  LYS A  45       2.281 -15.473  13.024  1.00  0.860          C  
ATOM    712  CG  LYS A  45       3.235 -15.413  11.813  1.00  0.860          C  
ATOM    713  CD  LYS A  45       4.301 -16.444  11.811  1.00  0.860          C  
ATOM    714  CE  LYS A  45       5.005 -16.459  10.456  1.00  0.860          C  
ATOM    715  NZ  LYS A  45       6.085 -17.455  10.418  1.00  0.860          N  
ATOM    716  H   LYS A  45       1.031 -13.998  15.189  1.00  0.580          H  
ATOM    717  HA  LYS A  45       3.434 -15.695  14.826  1.00  0.800          H  
ATOM    718 1HB  LYS A  45       2.005 -16.523  13.143  1.00  1.030          H  
ATOM    719 2HB  LYS A  45       1.370 -14.941  12.755  1.00  1.030          H  
ATOM    720 1HG  LYS A  45       2.660 -15.611  10.944  1.00  1.030          H  
ATOM    721 2HG  LYS A  45       3.670 -14.424  11.700  1.00  1.030          H  
ATOM    722 1HD  LYS A  45       5.035 -16.216  12.579  1.00  1.030          H  
ATOM    723 2HD  LYS A  45       3.880 -17.422  12.014  1.00  1.030          H  
ATOM    724 1HE  LYS A  45       4.275 -16.704   9.681  1.00  1.030          H  
ATOM    725 2HE  LYS A  45       5.422 -15.471  10.250  1.00  1.030          H  
ATOM    726 1HZ  LYS A  45       6.529 -17.452   9.506  1.00  1.030          H  
ATOM    727 2HZ  LYS A  45       6.762 -17.226  11.127  1.00  1.030          H  
ATOM    728 3HZ  LYS A  45       5.688 -18.363  10.604  1.00  1.030          H  
ATOM    729  N   MET A  46       4.889 -13.732  14.082  1.00  0.780          N  
ATOM    730  CA  MET A  46       5.665 -12.538  13.726  1.00  0.850          C  
ATOM    731  C   MET A  46       6.148 -12.603  12.277  1.00  0.920          C  
ATOM    732  O   MET A  46       6.688 -13.628  11.845  1.00  1.030          O  
ATOM    733  CB  MET A  46       6.877 -12.363  14.639  1.00  1.160          C  
ATOM    734  CG  MET A  46       6.573 -12.179  16.119  1.00  1.160          C  
ATOM    735  SD  MET A  46       5.587 -10.695  16.476  1.00  1.160          S  
ATOM    736  CE  MET A  46       6.644  -9.321  15.972  1.00  1.160          C  
ATOM    737  H   MET A  46       5.364 -14.619  14.194  1.00  0.940          H  
ATOM    738  HA  MET A  46       5.028 -11.659  13.814  1.00  1.020          H  
ATOM    739 1HB  MET A  46       7.511 -13.242  14.550  1.00  1.390          H  
ATOM    740 2HB  MET A  46       7.464 -11.521  14.297  1.00  1.390          H  
ATOM    741 1HG  MET A  46       6.022 -13.046  16.479  1.00  1.390          H  
ATOM    742 2HG  MET A  46       7.506 -12.114  16.677  1.00  1.390          H  
ATOM    743 1HE  MET A  46       6.130  -8.379  16.169  1.00  1.390          H  
ATOM    744 2HE  MET A  46       7.577  -9.348  16.534  1.00  1.390          H  
ATOM    745 3HE  MET A  46       6.852  -9.390  14.908  1.00  1.390          H  
ATOM    746  N   ILE A  47       6.056 -11.475  11.571  1.00  0.910          N  
ATOM    747  CA  ILE A  47       6.584 -11.387  10.197  1.00  1.040          C  
ATOM    748  C   ILE A  47       7.177 -10.007   9.925  1.00  1.140          C  
ATOM    749  O   ILE A  47       6.703  -9.010  10.474  1.00  1.200          O  
ATOM    750  CB  ILE A  47       5.522 -11.747   9.123  1.00  1.400          C  
ATOM    751  CG1 ILE A  47       6.231 -11.873   7.688  1.00  1.400          C  
ATOM    752  CG2 ILE A  47       4.417 -10.673   9.104  1.00  1.400          C  
ATOM    753  CD1 ILE A  47       5.443 -12.574   6.585  1.00  1.400          C  
ATOM    754  H   ILE A  47       5.594 -10.676  12.024  1.00  1.090          H  
ATOM    755  HA  ILE A  47       7.391 -12.111  10.100  1.00  1.250          H  
ATOM    756  HB  ILE A  47       5.089 -12.712   9.369  1.00  1.680          H  
ATOM    757 1HG1 ILE A  47       6.442 -10.870   7.314  1.00  1.680          H  
ATOM    758 2HG1 ILE A  47       7.165 -12.414   7.815  1.00  1.680          H  
ATOM    759 1HG2 ILE A  47       3.668 -10.932   8.377  1.00  1.680          H  
ATOM    760 2HG2 ILE A  47       3.964 -10.615  10.086  1.00  1.680          H  
ATOM    761 3HG2 ILE A  47       4.838  -9.697   8.848  1.00  1.680          H  
ATOM    762 1HD1 ILE A  47       6.034 -12.590   5.667  1.00  1.680          H  
ATOM    763 2HD1 ILE A  47       5.228 -13.594   6.889  1.00  1.680          H  
ATOM    764 3HD1 ILE A  47       4.533 -12.055   6.397  1.00  1.680          H  
ATOM    765  N   GLY A  48       8.212  -9.972   9.077  1.00  1.210          N  
ATOM    766  CA  GLY A  48       8.903  -8.747   8.684  1.00  1.350          C  
ATOM    767  C   GLY A  48       8.285  -8.088   7.461  1.00  1.900          C  
ATOM    768  O   GLY A  48       7.105  -8.270   7.159  1.00  2.190          O  
ATOM    769  H   GLY A  48       8.538 -10.844   8.687  1.00  1.450          H  
ATOM    770 1HA  GLY A  48       8.911  -8.044   9.502  1.00  1.620          H  
ATOM    771 2HA  GLY A  48       9.946  -8.981   8.477  1.00  1.620          H  
ATOM    772  N   GLY A  49       9.082  -7.285   6.760  1.00  2.250          N  
ATOM    773  CA  GLY A  49       8.590  -6.547   5.604  1.00  3.040          C  
ATOM    774  C   GLY A  49       9.251  -5.182   5.529  1.00  3.240          C  
ATOM    775  O   GLY A  49      10.208  -4.902   6.252  1.00  3.080          O  
ATOM    776  H   GLY A  49      10.043  -7.174   7.049  1.00  2.700          H  
ATOM    777 1HA  GLY A  49       8.793  -7.111   4.693  1.00  3.650          H  
ATOM    778 2HA  GLY A  49       7.509  -6.428   5.678  1.00  3.650          H  
ATOM    779  N   ILE A  50       8.694  -4.309   4.702  1.00  3.860          N  
ATOM    780  CA  ILE A  50       9.234  -2.973   4.456  1.00  4.130          C  
ATOM    781  C   ILE A  50       9.298  -2.156   5.745  1.00  3.810          C  
ATOM    782  O   ILE A  50      10.225  -1.376   5.946  1.00  3.820          O  
ATOM    783  CB  ILE A  50       8.410  -2.229   3.368  1.00  5.670          C  
ATOM    784  CG1 ILE A  50       8.888  -2.634   1.916  1.00  5.670          C  
ATOM    785  CG2 ILE A  50       8.499  -0.700   3.518  1.00  5.670          C  
ATOM    786  CD1 ILE A  50       8.872  -4.138   1.565  1.00  5.670          C  
ATOM    787  H   ILE A  50       7.888  -4.610   4.175  1.00  4.630          H  
ATOM    788  HA  ILE A  50      10.254  -3.079   4.087  1.00  4.960          H  
ATOM    789  HB  ILE A  50       7.384  -2.496   3.465  1.00  6.810          H  
ATOM    790 1HG1 ILE A  50       8.256  -2.120   1.205  1.00  6.810          H  
ATOM    791 2HG1 ILE A  50       9.908  -2.276   1.787  1.00  6.810          H  
ATOM    792 1HG2 ILE A  50       7.897  -0.228   2.745  1.00  6.810          H  
ATOM    793 2HG2 ILE A  50       8.127  -0.378   4.487  1.00  6.810          H  
ATOM    794 3HG2 ILE A  50       9.538  -0.383   3.410  1.00  6.810          H  
ATOM    795 1HD1 ILE A  50       9.222  -4.261   0.539  1.00  6.810          H  
ATOM    796 2HD1 ILE A  50       9.534  -4.693   2.225  1.00  6.810          H  
ATOM    797 3HD1 ILE A  50       7.877  -4.538   1.638  1.00  6.810          H  
ATOM    798  N   GLY A  51       8.274  -2.277   6.585  1.00  3.830          N  
ATOM    799  CA  GLY A  51       8.196  -1.534   7.832  1.00  3.640          C  
ATOM    800  C   GLY A  51       8.822  -2.271   9.019  1.00  3.160          C  
ATOM    801  O   GLY A  51       8.647  -1.847  10.164  1.00  3.210          O  
ATOM    802  H   GLY A  51       7.542  -2.939   6.383  1.00  4.600          H  
ATOM    803 1HA  GLY A  51       8.688  -0.571   7.705  1.00  4.370          H  
ATOM    804 2HA  GLY A  51       7.155  -1.326   8.059  1.00  4.370          H  
ATOM    805  N   GLY A  52       9.524  -3.379   8.775  1.00  2.810          N  
ATOM    806  CA  GLY A  52      10.082  -4.156   9.867  1.00  2.480          C  
ATOM    807  C   GLY A  52       9.062  -5.145  10.405  1.00  2.130          C  
ATOM    808  O   GLY A  52       8.061  -5.434   9.750  1.00  2.010          O  
ATOM    809  H   GLY A  52       9.684  -3.704   7.819  1.00  3.370          H  
ATOM    810 1HA  GLY A  52      10.963  -4.690   9.513  1.00  2.980          H  
ATOM    811 2HA  GLY A  52      10.407  -3.488  10.663  1.00  2.980          H  
ATOM    812  N   PHE A  53       9.339  -5.693  11.587  1.00  2.050          N  
ATOM    813  CA  PHE A  53       8.487  -6.731  12.154  1.00  1.750          C  
ATOM    814  C   PHE A  53       7.279  -6.262  12.913  1.00  1.600          C  
ATOM    815  O   PHE A  53       7.341  -5.375  13.769  1.00  1.750          O  
ATOM    816  CB  PHE A  53       9.301  -7.665  13.041  1.00  2.570          C  
ATOM    817  CG  PHE A  53      10.099  -8.647  12.271  1.00  2.570          C  
ATOM    818  CD1 PHE A  53      11.308  -8.320  11.688  1.00  2.570          C  
ATOM    819  CD2 PHE A  53       9.629  -9.942  12.149  1.00  2.570          C  
ATOM    820  CE1 PHE A  53      12.014  -9.267  10.979  1.00  2.570          C  
ATOM    821  CE2 PHE A  53      10.329 -10.891  11.450  1.00  2.570          C  
ATOM    822  CZ  PHE A  53      11.525 -10.553  10.859  1.00  2.570          C  
ATOM    823  H   PHE A  53      10.156  -5.389  12.093  1.00  2.460          H  
ATOM    824  HA  PHE A  53       8.105  -7.319  11.338  1.00  2.100          H  
ATOM    825 1HB  PHE A  53       9.972  -7.087  13.669  1.00  3.080          H  
ATOM    826 2HB  PHE A  53       8.627  -8.211  13.694  1.00  3.080          H  
ATOM    827  HD1 PHE A  53      11.698  -7.312  11.782  1.00  3.080          H  
ATOM    828  HD2 PHE A  53       8.679 -10.207  12.614  1.00  3.080          H  
ATOM    829  HE1 PHE A  53      12.964  -9.002  10.516  1.00  3.080          H  
ATOM    830  HE2 PHE A  53       9.939 -11.907  11.363  1.00  3.080          H  
ATOM    831  HZ  PHE A  53      12.089 -11.300  10.301  1.00  3.080          H  
ATOM    832  N   ILE A  54       6.182  -6.933  12.601  1.00  1.330          N  
ATOM    833  CA  ILE A  54       4.896  -6.724  13.224  1.00  1.170          C  
ATOM    834  C   ILE A  54       4.280  -8.027  13.712  1.00  0.920          C  
ATOM    835  O   ILE A  54       4.652  -9.125  13.274  1.00  0.840          O  
ATOM    836  CB  ILE A  54       3.922  -6.032  12.246  1.00  1.700          C  
ATOM    837  CG1 ILE A  54       3.724  -6.938  10.992  1.00  1.700          C  
ATOM    838  CG2 ILE A  54       4.454  -4.636  11.869  1.00  1.700          C  
ATOM    839  CD1 ILE A  54       2.612  -6.519  10.069  1.00  1.700          C  
ATOM    840  H   ILE A  54       6.275  -7.634  11.857  1.00  1.600          H  
ATOM    841  HA  ILE A  54       5.036  -6.075  14.087  1.00  1.400          H  
ATOM    842  HB  ILE A  54       2.955  -5.933  12.726  1.00  2.040          H  
ATOM    843 1HG1 ILE A  54       4.655  -6.939  10.416  1.00  2.040          H  
ATOM    844 2HG1 ILE A  54       3.540  -7.934  11.311  1.00  2.040          H  
ATOM    845 1HG2 ILE A  54       3.765  -4.131  11.202  1.00  2.040          H  
ATOM    846 2HG2 ILE A  54       4.569  -4.040  12.772  1.00  2.040          H  
ATOM    847 3HG2 ILE A  54       5.425  -4.730  11.375  1.00  2.040          H  
ATOM    848 1HD1 ILE A  54       2.567  -7.213   9.236  1.00  2.040          H  
ATOM    849 2HD1 ILE A  54       1.670  -6.532  10.600  1.00  2.040          H  
ATOM    850 3HD1 ILE A  54       2.805  -5.531   9.705  1.00  2.040          H  
ATOM    851  N   LYS A  55       3.318  -7.889  14.615  1.00  0.850          N  
ATOM    852  CA  LYS A  55       2.557  -9.024  15.104  1.00  0.660          C  
ATOM    853  C   LYS A  55       1.312  -9.182  14.259  1.00  0.480          C  
ATOM    854  O   LYS A  55       0.538  -8.235  14.096  1.00  0.520          O  
ATOM    855  CB  LYS A  55       2.196  -8.843  16.579  1.00  1.000          C  
ATOM    856  CG  LYS A  55       1.485 -10.040  17.209  1.00  1.000          C  
ATOM    857  CD  LYS A  55       1.221  -9.799  18.697  1.00  1.000          C  
ATOM    858  CE  LYS A  55       0.501 -10.976  19.342  1.00  1.000          C  
ATOM    859  NZ  LYS A  55       0.239 -10.738  20.794  1.00  1.000          N  
ATOM    860  H   LYS A  55       3.092  -6.964  14.950  1.00  1.020          H  
ATOM    861  HA  LYS A  55       3.147  -9.933  14.988  1.00  0.790          H  
ATOM    862 1HB  LYS A  55       3.103  -8.655  17.151  1.00  1.200          H  
ATOM    863 2HB  LYS A  55       1.550  -7.974  16.690  1.00  1.200          H  
ATOM    864 1HG  LYS A  55       0.535 -10.216  16.699  1.00  1.200          H  
ATOM    865 2HG  LYS A  55       2.111 -10.929  17.088  1.00  1.200          H  
ATOM    866 1HD  LYS A  55       2.170  -9.638  19.212  1.00  1.200          H  
ATOM    867 2HD  LYS A  55       0.609  -8.904  18.813  1.00  1.200          H  
ATOM    868 1HE  LYS A  55      -0.448 -11.138  18.833  1.00  1.200          H  
ATOM    869 2HE  LYS A  55       1.115 -11.871  19.237  1.00  1.200          H  
ATOM    870 1HZ  LYS A  55      -0.238 -11.539  21.186  1.00  1.200          H  
ATOM    871 2HZ  LYS A  55       1.115 -10.598  21.279  1.00  1.200          H  
ATOM    872 3HZ  LYS A  55      -0.340  -9.917  20.904  1.00  1.200          H  
ATOM    873  N   VAL A  56       1.136 -10.378  13.721  1.00  0.340          N  
ATOM    874  CA  VAL A  56       0.022 -10.691  12.846  1.00  0.260          C  
ATOM    875  C   VAL A  56      -0.726 -11.945  13.278  1.00  0.220          C  
ATOM    876  O   VAL A  56      -0.221 -12.779  14.040  1.00  0.240          O  
ATOM    877  CB  VAL A  56       0.545 -10.876  11.398  1.00  0.400          C  
ATOM    878  CG1 VAL A  56       1.160  -9.639  10.892  1.00  0.400          C  
ATOM    879  CG2 VAL A  56       1.616 -11.926  11.374  1.00  0.400          C  
ATOM    880  H   VAL A  56       1.821 -11.108  13.932  1.00  0.410          H  
ATOM    881  HA  VAL A  56      -0.678  -9.856  12.860  1.00  0.310          H  
ATOM    882  HB  VAL A  56      -0.283 -11.147  10.748  1.00  0.480          H  
ATOM    883 1HG1 VAL A  56       1.526  -9.800   9.886  1.00  0.480          H  
ATOM    884 2HG1 VAL A  56       0.463  -8.854  10.886  1.00  0.480          H  
ATOM    885 3HG1 VAL A  56       1.979  -9.389  11.536  1.00  0.480          H  
ATOM    886 1HG2 VAL A  56       1.981 -12.023  10.382  1.00  0.480          H  
ATOM    887 2HG2 VAL A  56       2.442 -11.627  12.011  1.00  0.480          H  
ATOM    888 3HG2 VAL A  56       1.216 -12.871  11.717  1.00  0.480          H  
ATOM    889  N   ARG A  57      -1.936 -12.082  12.764  1.00  0.240          N  
ATOM    890  CA  ARG A  57      -2.710 -13.291  12.980  1.00  0.290          C  
ATOM    891  C   ARG A  57      -2.459 -14.262  11.841  1.00  0.320          C  
ATOM    892  O   ARG A  57      -2.664 -13.899  10.680  1.00  0.370          O  
ATOM    893  CB  ARG A  57      -4.181 -12.981  12.999  1.00  0.390          C  
ATOM    894  CG  ARG A  57      -4.668 -12.099  14.089  1.00  0.390          C  
ATOM    895  CD  ARG A  57      -6.124 -11.970  14.001  1.00  0.390          C  
ATOM    896  NE  ARG A  57      -6.670 -11.185  15.073  1.00  0.390          N  
ATOM    897  CZ  ARG A  57      -7.983 -10.990  15.279  1.00  0.390          C  
ATOM    898  NH1 ARG A  57      -8.872 -11.542  14.470  1.00  0.390          N  
ATOM    899  NH2 ARG A  57      -8.384 -10.240  16.297  1.00  0.390          N  
ATOM    900  H   ARG A  57      -2.307 -11.303  12.207  1.00  0.290          H  
ATOM    901  HA  ARG A  57      -2.410 -13.755  13.921  1.00  0.350          H  
ATOM    902 1HB  ARG A  57      -4.425 -12.489  12.083  1.00  0.460          H  
ATOM    903 2HB  ARG A  57      -4.743 -13.905  13.034  1.00  0.460          H  
ATOM    904 1HG  ARG A  57      -4.400 -12.490  15.050  1.00  0.460          H  
ATOM    905 2HG  ARG A  57      -4.233 -11.109  13.969  1.00  0.460          H  
ATOM    906 1HD  ARG A  57      -6.377 -11.486  13.058  1.00  0.460          H  
ATOM    907 2HD  ARG A  57      -6.575 -12.953  14.026  1.00  0.460          H  
ATOM    908  HE  ARG A  57      -6.020 -10.750  15.714  1.00  0.460          H  
ATOM    909 1HH1 ARG A  57      -8.570 -12.125  13.685  1.00  0.460          H  
ATOM    910 2HH1 ARG A  57      -9.858 -11.391  14.626  1.00  0.460          H  
ATOM    911 1HH2 ARG A  57      -7.703  -9.815  16.914  1.00  0.460          H  
ATOM    912 2HH2 ARG A  57      -9.369 -10.086  16.459  1.00  0.460          H  
ATOM    913  N   GLN A  58      -2.019 -15.481  12.142  1.00  0.410          N  
ATOM    914  CA  GLN A  58      -1.769 -16.451  11.089  1.00  0.490          C  
ATOM    915  C   GLN A  58      -2.928 -17.343  10.775  1.00  0.560          C  
ATOM    916  O   GLN A  58      -3.326 -18.158  11.604  1.00  0.630          O  
ATOM    917  CB  GLN A  58      -0.585 -17.361  11.438  1.00  0.650          C  
ATOM    918  CG  GLN A  58      -0.317 -18.425  10.380  1.00  0.650          C  
ATOM    919  CD  GLN A  58       0.957 -19.211  10.574  1.00  0.650          C  
ATOM    920  OE1 GLN A  58       1.902 -18.746  11.208  1.00  0.650          O  
ATOM    921  NE2 GLN A  58       1.003 -20.423  10.028  1.00  0.650          N  
ATOM    922  H   GLN A  58      -1.824 -15.743  13.107  1.00  0.490          H  
ATOM    923  HA  GLN A  58      -1.544 -15.903  10.185  1.00  0.590          H  
ATOM    924 1HB  GLN A  58       0.296 -16.770  11.539  1.00  0.780          H  
ATOM    925 2HB  GLN A  58      -0.762 -17.851  12.396  1.00  0.780          H  
ATOM    926 1HG  GLN A  58      -1.133 -19.153  10.387  1.00  0.780          H  
ATOM    927 2HG  GLN A  58      -0.283 -17.944   9.442  1.00  0.780          H  
ATOM    928 1HE2 GLN A  58       1.821 -20.986  10.121  1.00  0.780          H  
ATOM    929 2HE2 GLN A  58       0.200 -20.807   9.496  1.00  0.780          H  
ATOM    930  N   TYR A  59      -3.428 -17.249   9.549  1.00  0.570          N  
ATOM    931  CA  TYR A  59      -4.554 -18.053   9.118  1.00  0.650          C  
ATOM    932  C   TYR A  59      -4.091 -19.054   8.044  1.00  0.670          C  
ATOM    933  O   TYR A  59      -3.521 -18.669   7.016  1.00  0.700          O  
ATOM    934  CB  TYR A  59      -5.654 -17.148   8.581  1.00  0.880          C  
ATOM    935  CG  TYR A  59      -6.364 -16.199   9.590  1.00  0.880          C  
ATOM    936  CD1 TYR A  59      -5.887 -14.945   9.887  1.00  0.880          C  
ATOM    937  CD2 TYR A  59      -7.535 -16.603  10.167  1.00  0.880          C  
ATOM    938  CE1 TYR A  59      -6.624 -14.128  10.748  1.00  0.880          C  
ATOM    939  CE2 TYR A  59      -8.257 -15.800  11.003  1.00  0.880          C  
ATOM    940  CZ  TYR A  59      -7.806 -14.554  11.289  1.00  0.880          C  
ATOM    941  OH  TYR A  59      -8.540 -13.714  12.119  1.00  0.880          O  
ATOM    942  H   TYR A  59      -3.057 -16.561   8.884  1.00  0.680          H  
ATOM    943  HA  TYR A  59      -4.937 -18.619   9.964  1.00  0.780          H  
ATOM    944 1HB  TYR A  59      -5.251 -16.549   7.775  1.00  1.050          H  
ATOM    945 2HB  TYR A  59      -6.405 -17.768   8.158  1.00  1.050          H  
ATOM    946  HD1 TYR A  59      -4.954 -14.592   9.446  1.00  1.050          H  
ATOM    947  HD2 TYR A  59      -7.901 -17.578   9.943  1.00  1.050          H  
ATOM    948  HE1 TYR A  59      -6.288 -13.153  10.991  1.00  1.050          H  
ATOM    949  HE2 TYR A  59      -9.195 -16.163  11.425  1.00  1.050          H  
ATOM    950  HH  TYR A  59      -9.278 -14.212  12.489  1.00  1.050          H  
ATOM    951  N   ASP A  60      -4.310 -20.346   8.290  1.00  0.680          N  
ATOM    952  CA  ASP A  60      -3.836 -21.391   7.370  1.00  0.710          C  
ATOM    953  C   ASP A  60      -4.869 -21.864   6.356  1.00  0.730          C  
ATOM    954  O   ASP A  60      -6.072 -21.762   6.592  1.00  0.830          O  
ATOM    955  CB  ASP A  60      -3.327 -22.586   8.163  1.00  0.980          C  
ATOM    956  CG  ASP A  60      -2.035 -22.292   8.941  1.00  0.980          C  
ATOM    957  OD1 ASP A  60      -1.116 -21.677   8.403  1.00  0.980          O  
ATOM    958  OD2 ASP A  60      -1.977 -22.683  10.096  1.00  0.980          O  
ATOM    959  H   ASP A  60      -4.796 -20.596   9.145  1.00  0.820          H  
ATOM    960  HA  ASP A  60      -2.996 -20.985   6.810  1.00  0.850          H  
ATOM    961 1HB  ASP A  60      -4.099 -22.904   8.865  1.00  1.180          H  
ATOM    962 2HB  ASP A  60      -3.146 -23.421   7.487  1.00  1.180          H  
ATOM    963  N   GLN A  61      -4.371 -22.426   5.241  1.00  0.700          N  
ATOM    964  CA  GLN A  61      -5.179 -22.994   4.152  1.00  0.760          C  
ATOM    965  C   GLN A  61      -6.236 -22.045   3.613  1.00  0.760          C  
ATOM    966  O   GLN A  61      -7.406 -22.413   3.469  1.00  0.890          O  
ATOM    967  CB  GLN A  61      -5.839 -24.305   4.579  1.00  1.040          C  
ATOM    968  CG  GLN A  61      -4.866 -25.430   4.851  1.00  1.040          C  
ATOM    969  CD  GLN A  61      -4.207 -25.915   3.566  1.00  1.040          C  
ATOM    970  OE1 GLN A  61      -4.877 -26.395   2.649  1.00  1.040          O  
ATOM    971  NE2 GLN A  61      -2.889 -25.786   3.494  1.00  1.040          N  
ATOM    972  H   GLN A  61      -3.367 -22.473   5.145  1.00  0.840          H  
ATOM    973  HA  GLN A  61      -4.504 -23.210   3.326  1.00  0.910          H  
ATOM    974 1HB  GLN A  61      -6.435 -24.141   5.478  1.00  1.250          H  
ATOM    975 2HB  GLN A  61      -6.518 -24.640   3.796  1.00  1.250          H  
ATOM    976 1HG  GLN A  61      -4.094 -25.078   5.528  1.00  1.250          H  
ATOM    977 2HG  GLN A  61      -5.407 -26.263   5.298  1.00  1.250          H  
ATOM    978 1HE2 GLN A  61      -2.401 -26.087   2.671  1.00  1.250          H  
ATOM    979 2HE2 GLN A  61      -2.374 -25.406   4.260  1.00  1.250          H  
ATOM    980  N   ILE A  62      -5.815 -20.838   3.288  1.00  0.650          N  
ATOM    981  CA  ILE A  62      -6.697 -19.816   2.779  1.00  0.720          C  
ATOM    982  C   ILE A  62      -6.638 -19.849   1.275  1.00  0.680          C  
ATOM    983  O   ILE A  62      -5.568 -20.053   0.712  1.00  0.670          O  
ATOM    984  CB  ILE A  62      -6.284 -18.435   3.341  1.00  0.980          C  
ATOM    985  CG1 ILE A  62      -6.226 -18.533   4.892  1.00  0.980          C  
ATOM    986  CG2 ILE A  62      -7.219 -17.283   2.870  1.00  0.980          C  
ATOM    987  CD1 ILE A  62      -7.491 -19.013   5.579  1.00  0.980          C  
ATOM    988  H   ILE A  62      -4.830 -20.598   3.420  1.00  0.780          H  
ATOM    989  HA  ILE A  62      -7.722 -20.038   3.066  1.00  0.860          H  
ATOM    990  HB  ILE A  62      -5.269 -18.221   3.009  1.00  1.180          H  
ATOM    991 1HG1 ILE A  62      -5.421 -19.209   5.162  1.00  1.180          H  
ATOM    992 2HG1 ILE A  62      -5.983 -17.546   5.290  1.00  1.180          H  
ATOM    993 1HG2 ILE A  62      -6.864 -16.340   3.288  1.00  1.180          H  
ATOM    994 2HG2 ILE A  62      -7.209 -17.216   1.786  1.00  1.180          H  
ATOM    995 3HG2 ILE A  62      -8.238 -17.461   3.200  1.00  1.180          H  
ATOM    996 1HD1 ILE A  62      -7.322 -19.051   6.640  1.00  1.180          H  
ATOM    997 2HD1 ILE A  62      -8.306 -18.346   5.365  1.00  1.180          H  
ATOM    998 3HD1 ILE A  62      -7.750 -20.012   5.255  1.00  1.180          H  
ATOM    999  N   LEU A  63      -7.792 -19.776   0.617  1.00  0.730          N  
ATOM   1000  CA  LEU A  63      -7.804 -19.751  -0.841  1.00  0.780          C  
ATOM   1001  C   LEU A  63      -7.776 -18.295  -1.284  1.00  0.770          C  
ATOM   1002  O   LEU A  63      -8.672 -17.516  -0.948  1.00  0.830          O  
ATOM   1003  CB  LEU A  63      -9.048 -20.460  -1.393  1.00  1.070          C  
ATOM   1004  CG  LEU A  63      -9.219 -20.482  -2.950  1.00  1.070          C  
ATOM   1005  CD1 LEU A  63      -8.091 -21.281  -3.598  1.00  1.070          C  
ATOM   1006  CD2 LEU A  63     -10.565 -21.106  -3.290  1.00  1.070          C  
ATOM   1007  H   LEU A  63      -8.655 -19.672   1.135  1.00  0.880          H  
ATOM   1008  HA  LEU A  63      -6.907 -20.240  -1.209  1.00  0.940          H  
ATOM   1009 1HB  LEU A  63      -9.022 -21.495  -1.052  1.00  1.290          H  
ATOM   1010 2HB  LEU A  63      -9.931 -19.983  -0.972  1.00  1.290          H  
ATOM   1011  HG  LEU A  63      -9.183 -19.462  -3.342  1.00  1.290          H  
ATOM   1012 1HD1 LEU A  63      -8.233 -21.301  -4.658  1.00  1.290          H  
ATOM   1013 2HD1 LEU A  63      -7.127 -20.838  -3.380  1.00  1.290          H  
ATOM   1014 3HD1 LEU A  63      -8.123 -22.292  -3.224  1.00  1.290          H  
ATOM   1015 1HD2 LEU A  63     -10.698 -21.120  -4.373  1.00  1.290          H  
ATOM   1016 2HD2 LEU A  63     -10.602 -22.127  -2.908  1.00  1.290          H  
ATOM   1017 3HD2 LEU A  63     -11.362 -20.518  -2.834  1.00  1.290          H  
ATOM   1018  N   ILE A  64      -6.730 -17.930  -2.016  1.00  0.760          N  
ATOM   1019  CA  ILE A  64      -6.492 -16.550  -2.410  1.00  0.780          C  
ATOM   1020  C   ILE A  64      -6.472 -16.363  -3.913  1.00  0.890          C  
ATOM   1021  O   ILE A  64      -5.767 -17.087  -4.623  1.00  1.030          O  
ATOM   1022  CB  ILE A  64      -5.117 -16.076  -1.890  1.00  1.080          C  
ATOM   1023  CG1 ILE A  64      -5.016 -16.295  -0.429  1.00  1.080          C  
ATOM   1024  CG2 ILE A  64      -4.910 -14.630  -2.189  1.00  1.080          C  
ATOM   1025  CD1 ILE A  64      -4.220 -17.497  -0.093  1.00  1.080          C  
ATOM   1026  H   ILE A  64      -6.043 -18.645  -2.267  1.00  0.910          H  
ATOM   1027  HA  ILE A  64      -7.282 -15.921  -1.995  1.00  0.940          H  
ATOM   1028  HB  ILE A  64      -4.330 -16.664  -2.370  1.00  1.300          H  
ATOM   1029 1HG1 ILE A  64      -4.556 -15.457   0.028  1.00  1.300          H  
ATOM   1030 2HG1 ILE A  64      -6.014 -16.410  -0.029  1.00  1.300          H  
ATOM   1031 1HG2 ILE A  64      -3.937 -14.318  -1.819  1.00  1.300          H  
ATOM   1032 2HG2 ILE A  64      -4.958 -14.458  -3.238  1.00  1.300          H  
ATOM   1033 3HG2 ILE A  64      -5.681 -14.053  -1.710  1.00  1.300          H  
ATOM   1034 1HD1 ILE A  64      -4.184 -17.643   0.971  1.00  1.300          H  
ATOM   1035 2HD1 ILE A  64      -4.638 -18.364  -0.548  1.00  1.300          H  
ATOM   1036 3HD1 ILE A  64      -3.245 -17.365  -0.464  1.00  1.300          H  
ATOM   1037  N   GLU A  65      -7.239 -15.393  -4.412  1.00  0.970          N  
ATOM   1038  CA  GLU A  65      -7.199 -15.125  -5.845  1.00  1.110          C  
ATOM   1039  C   GLU A  65      -6.313 -13.915  -6.147  1.00  1.050          C  
ATOM   1040  O   GLU A  65      -6.570 -12.815  -5.647  1.00  1.050          O  
ATOM   1041  CB  GLU A  65      -8.603 -14.902  -6.399  1.00  1.500          C  
ATOM   1042  CG  GLU A  65      -8.642 -14.624  -7.898  1.00  1.500          C  
ATOM   1043  CD  GLU A  65     -10.038 -14.452  -8.426  1.00  1.500          C  
ATOM   1044  OE1 GLU A  65     -10.954 -14.868  -7.761  1.00  1.500          O  
ATOM   1045  OE2 GLU A  65     -10.208 -13.816  -9.456  1.00  1.500          O  
ATOM   1046  H   GLU A  65      -7.827 -14.820  -3.790  1.00  1.160          H  
ATOM   1047  HA  GLU A  65      -6.780 -15.988  -6.345  1.00  1.330          H  
ATOM   1048 1HB  GLU A  65      -9.215 -15.776  -6.195  1.00  1.800          H  
ATOM   1049 2HB  GLU A  65      -9.061 -14.061  -5.885  1.00  1.800          H  
ATOM   1050 1HG  GLU A  65      -8.080 -13.715  -8.107  1.00  1.800          H  
ATOM   1051 2HG  GLU A  65      -8.153 -15.450  -8.419  1.00  1.800          H  
ATOM   1052  N   ILE A  66      -5.253 -14.091  -6.942  1.00  1.050          N  
ATOM   1053  CA  ILE A  66      -4.413 -12.929  -7.230  1.00  1.040          C  
ATOM   1054  C   ILE A  66      -4.318 -12.792  -8.750  1.00  1.090          C  
ATOM   1055  O   ILE A  66      -3.855 -13.697  -9.450  1.00  1.020          O  
ATOM   1056  CB  ILE A  66      -3.012 -13.024  -6.602  1.00  1.460          C  
ATOM   1057  CG1 ILE A  66      -3.137 -13.305  -5.117  1.00  1.460          C  
ATOM   1058  CG2 ILE A  66      -2.352 -11.605  -6.782  1.00  1.460          C  
ATOM   1059  CD1 ILE A  66      -1.845 -13.547  -4.374  1.00  1.460          C  
ATOM   1060  H   ILE A  66      -5.067 -15.022  -7.327  1.00  1.260          H  
ATOM   1061  HA  ILE A  66      -4.891 -12.031  -6.848  1.00  1.250          H  
ATOM   1062  HB  ILE A  66      -2.434 -13.816  -7.056  1.00  1.750          H  
ATOM   1063 1HG1 ILE A  66      -3.684 -12.511  -4.671  1.00  1.750          H  
ATOM   1064 2HG1 ILE A  66      -3.713 -14.208  -5.016  1.00  1.750          H  
ATOM   1065 1HG2 ILE A  66      -1.388 -11.563  -6.348  1.00  1.750          H  
ATOM   1066 2HG2 ILE A  66      -2.269 -11.358  -7.831  1.00  1.750          H  
ATOM   1067 3HG2 ILE A  66      -2.968 -10.867  -6.301  1.00  1.750          H  
ATOM   1068 1HD1 ILE A  66      -2.067 -13.766  -3.334  1.00  1.750          H  
ATOM   1069 2HD1 ILE A  66      -1.317 -14.385  -4.812  1.00  1.750          H  
ATOM   1070 3HD1 ILE A  66      -1.228 -12.686  -4.414  1.00  1.750          H  
ATOM   1071  N   CYS A  67      -4.798 -11.664  -9.269  1.00  1.320          N  
ATOM   1072  CA  CYS A  67      -4.863 -11.407 -10.719  1.00  1.460          C  
ATOM   1073  C   CYS A  67      -5.579 -12.533 -11.471  1.00  1.410          C  
ATOM   1074  O   CYS A  67      -5.239 -12.820 -12.617  1.00  1.430          O  
ATOM   1075  CB  CYS A  67      -3.481 -11.293 -11.362  1.00  1.990          C  
ATOM   1076  SG  CYS A  67      -2.428 -10.020 -10.723  1.00  1.990          S  
ATOM   1077  H   CYS A  67      -5.108 -10.945  -8.607  1.00  1.580          H  
ATOM   1078  HA  CYS A  67      -5.407 -10.476 -10.879  1.00  1.750          H  
ATOM   1079 1HB  CYS A  67      -2.975 -12.231 -11.279  1.00  2.390          H  
ATOM   1080 2HB  CYS A  67      -3.603 -11.102 -12.430  1.00  2.390          H  
ATOM   1081  HG  CYS A  67      -1.517 -10.099 -11.707  1.00  2.390          H  
ATOM   1082  N   GLY A  68      -6.573 -13.155 -10.848  1.00  1.430          N  
ATOM   1083  CA  GLY A  68      -7.307 -14.252 -11.465  1.00  1.510          C  
ATOM   1084  C   GLY A  68      -6.739 -15.656 -11.186  1.00  1.390          C  
ATOM   1085  O   GLY A  68      -7.392 -16.649 -11.517  1.00  1.510          O  
ATOM   1086  H   GLY A  68      -6.867 -12.841  -9.934  1.00  1.720          H  
ATOM   1087 1HA  GLY A  68      -8.340 -14.215 -11.117  1.00  1.810          H  
ATOM   1088 2HA  GLY A  68      -7.343 -14.090 -12.540  1.00  1.810          H  
ATOM   1089  N   HIS A  69      -5.545 -15.768 -10.592  1.00  1.240          N  
ATOM   1090  CA  HIS A  69      -4.986 -17.094 -10.313  1.00  1.210          C  
ATOM   1091  C   HIS A  69      -5.364 -17.514  -8.913  1.00  1.140          C  
ATOM   1092  O   HIS A  69      -5.255 -16.724  -7.976  1.00  1.140          O  
ATOM   1093  CB  HIS A  69      -3.458 -17.153 -10.382  1.00  1.710          C  
ATOM   1094  CG  HIS A  69      -2.953 -18.574 -10.304  1.00  1.710          C  
ATOM   1095  ND1 HIS A  69      -2.829 -19.372 -11.420  1.00  1.710          N  
ATOM   1096  CD2 HIS A  69      -2.621 -19.359  -9.247  1.00  1.710          C  
ATOM   1097  CE1 HIS A  69      -2.412 -20.576 -11.051  1.00  1.710          C  
ATOM   1098  NE2 HIS A  69      -2.292 -20.591  -9.743  1.00  1.710          N  
ATOM   1099  H   HIS A  69      -5.015 -14.935 -10.328  1.00  1.490          H  
ATOM   1100  HA  HIS A  69      -5.391 -17.827 -11.009  1.00  1.450          H  
ATOM   1101 1HB  HIS A  69      -3.122 -16.741 -11.302  1.00  2.050          H  
ATOM   1102 2HB  HIS A  69      -3.023 -16.564  -9.572  1.00  2.050          H  
ATOM   1103  HD2 HIS A  69      -2.633 -19.073  -8.200  1.00  2.050          H  
ATOM   1104  HE1 HIS A  69      -2.220 -21.418 -11.713  1.00  2.050          H  
ATOM   1105  HE2 HIS A  69      -2.016 -21.393  -9.183  1.00  2.050          H  
ATOM   1106  N   LYS A  70      -5.794 -18.749  -8.736  1.00  1.140          N  
ATOM   1107  CA  LYS A  70      -6.131 -19.183  -7.392  1.00  1.100          C  
ATOM   1108  C   LYS A  70      -5.073 -20.107  -6.802  1.00  1.010          C  
ATOM   1109  O   LYS A  70      -4.655 -21.082  -7.431  1.00  1.080          O  
ATOM   1110  CB  LYS A  70      -7.520 -19.791  -7.395  1.00  1.560          C  
ATOM   1111  CG  LYS A  70      -8.579 -18.747  -7.715  1.00  1.560          C  
ATOM   1112  CD  LYS A  70      -9.993 -19.286  -7.695  1.00  1.560          C  
ATOM   1113  CE  LYS A  70     -10.972 -18.151  -8.000  1.00  1.560          C  
ATOM   1114  NZ  LYS A  70     -12.388 -18.593  -8.017  1.00  1.560          N  
ATOM   1115  H   LYS A  70      -5.876 -19.381  -9.524  1.00  1.370          H  
ATOM   1116  HA  LYS A  70      -6.173 -18.311  -6.745  1.00  1.320          H  
ATOM   1117 1HB  LYS A  70      -7.577 -20.598  -8.123  1.00  1.870          H  
ATOM   1118 2HB  LYS A  70      -7.730 -20.192  -6.433  1.00  1.870          H  
ATOM   1119 1HG  LYS A  70      -8.502 -17.952  -6.978  1.00  1.870          H  
ATOM   1120 2HG  LYS A  70      -8.379 -18.313  -8.696  1.00  1.870          H  
ATOM   1121 1HD  LYS A  70     -10.103 -20.072  -8.443  1.00  1.870          H  
ATOM   1122 2HD  LYS A  70     -10.217 -19.700  -6.712  1.00  1.870          H  
ATOM   1123 1HE  LYS A  70     -10.858 -17.385  -7.235  1.00  1.870          H  
ATOM   1124 2HE  LYS A  70     -10.724 -17.717  -8.970  1.00  1.870          H  
ATOM   1125 1HZ  LYS A  70     -12.969 -17.784  -8.213  1.00  1.870          H  
ATOM   1126 2HZ  LYS A  70     -12.521 -19.292  -8.732  1.00  1.870          H  
ATOM   1127 3HZ  LYS A  70     -12.636 -18.977  -7.117  1.00  1.870          H  
ATOM   1128  N   ALA A  71      -4.679 -19.799  -5.565  1.00  0.950          N  
ATOM   1129  CA  ALA A  71      -3.656 -20.546  -4.833  1.00  1.020          C  
ATOM   1130  C   ALA A  71      -4.050 -20.714  -3.364  1.00  0.850          C  
ATOM   1131  O   ALA A  71      -4.790 -19.902  -2.805  1.00  0.780          O  
ATOM   1132  CB  ALA A  71      -2.320 -19.812  -4.943  1.00  1.400          C  
ATOM   1133  H   ALA A  71      -5.081 -18.955  -5.141  1.00  1.140          H  
ATOM   1134  HA  ALA A  71      -3.564 -21.541  -5.271  1.00  1.220          H  
ATOM   1135 1HB  ALA A  71      -1.552 -20.352  -4.411  1.00  1.680          H  
ATOM   1136 2HB  ALA A  71      -2.043 -19.726  -5.987  1.00  1.680          H  
ATOM   1137 3HB  ALA A  71      -2.424 -18.819  -4.516  1.00  1.680          H  
ATOM   1138  N   ILE A  72      -3.557 -21.778  -2.733  1.00  0.850          N  
ATOM   1139  CA  ILE A  72      -3.870 -22.031  -1.321  1.00  0.700          C  
ATOM   1140  C   ILE A  72      -2.665 -21.924  -0.401  1.00  0.610          C  
ATOM   1141  O   ILE A  72      -1.602 -22.477  -0.679  1.00  0.620          O  
ATOM   1142  CB  ILE A  72      -4.546 -23.411  -1.125  1.00  1.040          C  
ATOM   1143  CG1 ILE A  72      -5.867 -23.423  -1.906  1.00  1.040          C  
ATOM   1144  CG2 ILE A  72      -4.802 -23.681   0.399  1.00  1.040          C  
ATOM   1145  CD1 ILE A  72      -6.535 -24.767  -2.038  1.00  1.040          C  
ATOM   1146  H   ILE A  72      -2.943 -22.418  -3.253  1.00  1.020          H  
ATOM   1147  HA  ILE A  72      -4.584 -21.282  -1.009  1.00  0.840          H  
ATOM   1148  HB  ILE A  72      -3.907 -24.193  -1.532  1.00  1.250          H  
ATOM   1149 1HG1 ILE A  72      -6.556 -22.743  -1.410  1.00  1.250          H  
ATOM   1150 2HG1 ILE A  72      -5.679 -23.054  -2.908  1.00  1.250          H  
ATOM   1151 1HG2 ILE A  72      -5.278 -24.644   0.541  1.00  1.250          H  
ATOM   1152 2HG2 ILE A  72      -3.866 -23.689   0.947  1.00  1.250          H  
ATOM   1153 3HG2 ILE A  72      -5.451 -22.898   0.798  1.00  1.250          H  
ATOM   1154 1HD1 ILE A  72      -7.455 -24.656  -2.612  1.00  1.250          H  
ATOM   1155 2HD1 ILE A  72      -5.866 -25.455  -2.558  1.00  1.250          H  
ATOM   1156 3HD1 ILE A  72      -6.777 -25.170  -1.062  1.00  1.250          H  
ATOM   1157  N   GLY A  73      -2.809 -21.196   0.698  1.00  0.600          N  
ATOM   1158  CA  GLY A  73      -1.666 -21.094   1.597  1.00  0.630          C  
ATOM   1159  C   GLY A  73      -1.878 -20.251   2.844  1.00  0.630          C  
ATOM   1160  O   GLY A  73      -2.997 -19.866   3.193  1.00  0.570          O  
ATOM   1161  H   GLY A  73      -3.718 -20.749   0.878  1.00  0.720          H  
ATOM   1162 1HA  GLY A  73      -1.370 -22.099   1.895  1.00  0.760          H  
ATOM   1163 2HA  GLY A  73      -0.824 -20.690   1.036  1.00  0.760          H  
ATOM   1164  N   THR A  74      -0.784 -20.038   3.571  1.00  0.770          N  
ATOM   1165  CA  THR A  74      -0.806 -19.269   4.807  1.00  0.760          C  
ATOM   1166  C   THR A  74      -0.754 -17.772   4.542  1.00  0.720          C  
ATOM   1167  O   THR A  74       0.138 -17.270   3.834  1.00  0.770          O  
ATOM   1168  CB  THR A  74       0.391 -19.655   5.698  1.00  1.070          C  
ATOM   1169  OG1 THR A  74       0.320 -21.051   6.066  1.00  1.070          O  
ATOM   1170  CG2 THR A  74       0.456 -18.813   6.928  1.00  1.070          C  
ATOM   1171  H   THR A  74       0.099 -20.440   3.284  1.00  0.920          H  
ATOM   1172  HA  THR A  74      -1.732 -19.485   5.340  1.00  0.910          H  
ATOM   1173  HB  THR A  74       1.310 -19.498   5.131  1.00  1.280          H  
ATOM   1174  HG1 THR A  74      -0.304 -21.179   6.833  1.00  1.280          H  
ATOM   1175 1HG2 THR A  74       1.322 -19.109   7.515  1.00  1.280          H  
ATOM   1176 2HG2 THR A  74       0.548 -17.760   6.674  1.00  1.280          H  
ATOM   1177 3HG2 THR A  74      -0.459 -18.982   7.490  1.00  1.280          H  
ATOM   1178  N   VAL A  75      -1.731 -17.069   5.111  1.00  0.640          N  
ATOM   1179  CA  VAL A  75      -1.807 -15.633   4.947  1.00  0.580          C  
ATOM   1180  C   VAL A  75      -1.937 -15.021   6.331  1.00  0.510          C  
ATOM   1181  O   VAL A  75      -2.718 -15.477   7.168  1.00  0.540          O  
ATOM   1182  CB  VAL A  75      -2.960 -15.196   4.035  1.00  0.840          C  
ATOM   1183  CG1 VAL A  75      -2.928 -13.672   3.870  1.00  0.840          C  
ATOM   1184  CG2 VAL A  75      -2.854 -15.863   2.703  1.00  0.840          C  
ATOM   1185  H   VAL A  75      -2.410 -17.566   5.698  1.00  0.770          H  
ATOM   1186  HA  VAL A  75      -0.885 -15.288   4.499  1.00  0.700          H  
ATOM   1187  HB  VAL A  75      -3.905 -15.469   4.495  1.00  1.000          H  
ATOM   1188 1HG1 VAL A  75      -3.741 -13.373   3.228  1.00  1.000          H  
ATOM   1189 2HG1 VAL A  75      -3.025 -13.167   4.823  1.00  1.000          H  
ATOM   1190 3HG1 VAL A  75      -1.989 -13.382   3.417  1.00  1.000          H  
ATOM   1191 1HG2 VAL A  75      -3.680 -15.532   2.101  1.00  1.000          H  
ATOM   1192 2HG2 VAL A  75      -1.926 -15.600   2.225  1.00  1.000          H  
ATOM   1193 3HG2 VAL A  75      -2.901 -16.945   2.829  1.00  1.000          H  
ATOM   1194  N   LEU A  76      -1.133 -14.020   6.578  1.00  0.450          N  
ATOM   1195  CA  LEU A  76      -1.094 -13.384   7.857  1.00  0.400          C  
ATOM   1196  C   LEU A  76      -1.784 -12.039   7.774  1.00  0.390          C  
ATOM   1197  O   LEU A  76      -1.666 -11.353   6.759  1.00  0.530          O  
ATOM   1198  CB  LEU A  76       0.366 -13.178   8.185  1.00  0.580          C  
ATOM   1199  CG  LEU A  76       1.286 -14.412   7.972  1.00  0.580          C  
ATOM   1200  CD1 LEU A  76       2.665 -14.040   8.284  1.00  0.580          C  
ATOM   1201  CD2 LEU A  76       0.842 -15.537   8.774  1.00  0.580          C  
ATOM   1202  H   LEU A  76      -0.515 -13.701   5.847  1.00  0.540          H  
ATOM   1203  HA  LEU A  76      -1.594 -14.003   8.587  1.00  0.480          H  
ATOM   1204 1HB  LEU A  76       0.753 -12.352   7.617  1.00  0.700          H  
ATOM   1205 2HB  LEU A  76       0.395 -12.941   9.210  1.00  0.700          H  
ATOM   1206  HG  LEU A  76       1.272 -14.697   6.919  1.00  0.700          H  
ATOM   1207 1HD1 LEU A  76       3.321 -14.891   8.096  1.00  0.700          H  
ATOM   1208 2HD1 LEU A  76       2.942 -13.219   7.651  1.00  0.700          H  
ATOM   1209 3HD1 LEU A  76       2.754 -13.753   9.309  1.00  0.700          H  
ATOM   1210 1HD2 LEU A  76       1.511 -16.384   8.612  1.00  0.700          H  
ATOM   1211 2HD2 LEU A  76       0.847 -15.253   9.811  1.00  0.700          H  
ATOM   1212 3HD2 LEU A  76      -0.151 -15.812   8.477  1.00  0.700          H  
ATOM   1213  N   VAL A  77      -2.481 -11.633   8.821  1.00  0.320          N  
ATOM   1214  CA  VAL A  77      -3.080 -10.297   8.782  1.00  0.430          C  
ATOM   1215  C   VAL A  77      -2.712  -9.396   9.963  1.00  0.410          C  
ATOM   1216  O   VAL A  77      -2.799  -9.784  11.135  1.00  0.440          O  
ATOM   1217  CB  VAL A  77      -4.610 -10.408   8.586  1.00  0.560          C  
ATOM   1218  CG1 VAL A  77      -5.212 -11.226   9.630  1.00  0.560          C  
ATOM   1219  CG2 VAL A  77      -5.237  -9.071   8.576  1.00  0.560          C  
ATOM   1220  H   VAL A  77      -2.580 -12.267   9.622  1.00  0.380          H  
ATOM   1221  HA  VAL A  77      -2.710  -9.803   7.893  1.00  0.520          H  
ATOM   1222  HB  VAL A  77      -4.795 -10.875   7.640  1.00  0.670          H  
ATOM   1223 1HG1 VAL A  77      -6.284 -11.311   9.444  1.00  0.670          H  
ATOM   1224 2HG1 VAL A  77      -4.754 -12.207   9.603  1.00  0.670          H  
ATOM   1225 3HG1 VAL A  77      -5.051 -10.770  10.600  1.00  0.670          H  
ATOM   1226 1HG2 VAL A  77      -6.306  -9.188   8.408  1.00  0.670          H  
ATOM   1227 2HG2 VAL A  77      -5.086  -8.556   9.523  1.00  0.670          H  
ATOM   1228 3HG2 VAL A  77      -4.793  -8.491   7.775  1.00  0.670          H  
ATOM   1229  N   GLY A  78      -2.321  -8.160   9.648  1.00  0.440          N  
ATOM   1230  CA  GLY A  78      -1.954  -7.207  10.692  1.00  0.500          C  
ATOM   1231  C   GLY A  78      -1.493  -5.852  10.142  1.00  0.620          C  
ATOM   1232  O   GLY A  78      -1.598  -5.593   8.944  1.00  0.640          O  
ATOM   1233  H   GLY A  78      -2.285  -7.908   8.650  1.00  0.530          H  
ATOM   1234 1HA  GLY A  78      -2.826  -7.050  11.325  1.00  0.600          H  
ATOM   1235 2HA  GLY A  78      -1.203  -7.646  11.328  1.00  0.600          H  
ATOM   1236  N   PRO A  79      -0.911  -4.984  10.984  1.00  0.790          N  
ATOM   1237  CA  PRO A  79      -0.538  -3.608  10.684  1.00  0.950          C  
ATOM   1238  C   PRO A  79       0.714  -3.438   9.833  1.00  0.960          C  
ATOM   1239  O   PRO A  79       1.720  -2.899  10.293  1.00  1.090          O  
ATOM   1240  CB  PRO A  79      -0.336  -3.031  12.090  1.00  1.420          C  
ATOM   1241  CG  PRO A  79       0.170  -4.194  12.903  1.00  1.420          C  
ATOM   1242  CD  PRO A  79      -0.575  -5.408  12.367  1.00  1.420          C  
ATOM   1243  HA  PRO A  79      -1.390  -3.115  10.191  1.00  1.140          H  
ATOM   1244 1HB  PRO A  79       0.376  -2.193  12.058  1.00  1.710          H  
ATOM   1245 2HB  PRO A  79      -1.285  -2.625  12.469  1.00  1.710          H  
ATOM   1246 1HG  PRO A  79       1.257  -4.273  12.777  1.00  1.710          H  
ATOM   1247 2HG  PRO A  79      -0.010  -4.023  13.976  1.00  1.710          H  
ATOM   1248 1HD  PRO A  79       0.117  -6.266  12.383  1.00  1.710          H  
ATOM   1249 2HD  PRO A  79      -1.484  -5.597  12.959  1.00  1.710          H  
ATOM   1250  N   THR A  80       0.630  -3.885   8.591  1.00  0.870          N  
ATOM   1251  CA  THR A  80       1.741  -3.755   7.656  1.00  0.890          C  
ATOM   1252  C   THR A  80       1.517  -2.573   6.729  1.00  0.940          C  
ATOM   1253  O   THR A  80       0.376  -2.327   6.342  1.00  0.930          O  
ATOM   1254  CB  THR A  80       1.920  -4.989   6.742  1.00  1.240          C  
ATOM   1255  OG1 THR A  80       2.931  -4.654   5.764  1.00  1.240          O  
ATOM   1256  CG2 THR A  80       0.583  -5.377   6.012  1.00  1.240          C  
ATOM   1257  H   THR A  80      -0.243  -4.345   8.321  1.00  1.040          H  
ATOM   1258  HA  THR A  80       2.642  -3.616   8.242  1.00  1.070          H  
ATOM   1259  HB  THR A  80       2.254  -5.833   7.322  1.00  1.490          H  
ATOM   1260  HG1 THR A  80       2.982  -5.359   5.085  1.00  1.490          H  
ATOM   1261 1HG2 THR A  80       0.761  -6.242   5.371  1.00  1.490          H  
ATOM   1262 2HG2 THR A  80      -0.176  -5.631   6.745  1.00  1.490          H  
ATOM   1263 3HG2 THR A  80       0.225  -4.561   5.395  1.00  1.490          H  
ATOM   1264  N   PRO A  81       2.538  -1.755   6.402  1.00  1.040          N  
ATOM   1265  CA  PRO A  81       2.445  -0.698   5.414  1.00  1.070          C  
ATOM   1266  C   PRO A  81       2.306  -1.262   3.997  1.00  1.040          C  
ATOM   1267  O   PRO A  81       1.909  -0.553   3.074  1.00  1.380          O  
ATOM   1268  CB  PRO A  81       3.760   0.074   5.606  1.00  1.600          C  
ATOM   1269  CG  PRO A  81       4.729  -0.937   6.189  1.00  1.600          C  
ATOM   1270  CD  PRO A  81       3.867  -1.862   7.061  1.00  1.600          C  
ATOM   1271  HA  PRO A  81       1.579  -0.062   5.658  1.00  1.280          H  
ATOM   1272 1HB  PRO A  81       4.099   0.467   4.634  1.00  1.930          H  
ATOM   1273 2HB  PRO A  81       3.597   0.941   6.262  1.00  1.930          H  
ATOM   1274 1HG  PRO A  81       5.261  -1.462   5.382  1.00  1.930          H  
ATOM   1275 2HG  PRO A  81       5.490  -0.399   6.763  1.00  1.930          H  
ATOM   1276 1HD  PRO A  81       4.276  -2.880   6.989  1.00  1.930          H  
ATOM   1277 2HD  PRO A  81       3.816  -1.500   8.105  1.00  1.930          H  
ATOM   1278  N   VAL A  82       2.681  -2.534   3.836  1.00  1.190          N  
ATOM   1279  CA  VAL A  82       2.667  -3.218   2.556  1.00  1.300          C  
ATOM   1280  C   VAL A  82       2.079  -4.627   2.603  1.00  1.020          C  
ATOM   1281  O   VAL A  82       2.373  -5.436   3.487  1.00  0.940          O  
ATOM   1282  CB  VAL A  82       4.104  -3.264   1.997  1.00  1.780          C  
ATOM   1283  CG1 VAL A  82       5.005  -3.926   2.985  1.00  1.780          C  
ATOM   1284  CG2 VAL A  82       4.158  -4.057   0.671  1.00  1.780          C  
ATOM   1285  H   VAL A  82       2.977  -3.065   4.647  1.00  1.430          H  
ATOM   1286  HA  VAL A  82       2.058  -2.628   1.873  1.00  1.560          H  
ATOM   1287  HB  VAL A  82       4.456  -2.248   1.837  1.00  2.130          H  
ATOM   1288 1HG1 VAL A  82       5.981  -3.942   2.580  1.00  2.130          H  
ATOM   1289 2HG1 VAL A  82       5.001  -3.374   3.916  1.00  2.130          H  
ATOM   1290 3HG1 VAL A  82       4.686  -4.930   3.173  1.00  2.130          H  
ATOM   1291 1HG2 VAL A  82       5.163  -4.082   0.308  1.00  2.130          H  
ATOM   1292 2HG2 VAL A  82       3.843  -5.066   0.814  1.00  2.130          H  
ATOM   1293 3HG2 VAL A  82       3.517  -3.591  -0.072  1.00  2.130          H  
ATOM   1294  N   ASN A  83       1.325  -4.938   1.569  1.00  0.990          N  
ATOM   1295  CA  ASN A  83       0.773  -6.257   1.363  1.00  0.770          C  
ATOM   1296  C   ASN A  83       1.804  -7.046   0.569  1.00  0.730          C  
ATOM   1297  O   ASN A  83       2.187  -6.624  -0.527  1.00  0.760          O  
ATOM   1298  CB  ASN A  83      -0.521  -6.135   0.617  1.00  1.170          C  
ATOM   1299  CG  ASN A  83      -1.544  -5.392   1.391  1.00  1.170          C  
ATOM   1300  OD1 ASN A  83      -1.853  -5.718   2.538  1.00  1.170          O  
ATOM   1301  ND2 ASN A  83      -2.068  -4.371   0.788  1.00  1.170          N  
ATOM   1302  H   ASN A  83       1.128  -4.218   0.891  1.00  1.190          H  
ATOM   1303  HA  ASN A  83       0.619  -6.743   2.324  1.00  0.920          H  
ATOM   1304 1HB  ASN A  83      -0.316  -5.597  -0.267  1.00  1.400          H  
ATOM   1305 2HB  ASN A  83      -0.890  -7.098   0.326  1.00  1.400          H  
ATOM   1306 1HD2 ASN A  83      -2.754  -3.807   1.246  1.00  1.400          H  
ATOM   1307 2HD2 ASN A  83      -1.795  -4.177  -0.174  1.00  1.400          H  
ATOM   1308  N   ILE A  84       2.327  -8.123   1.148  1.00  0.740          N  
ATOM   1309  CA  ILE A  84       3.402  -8.876   0.491  1.00  0.790          C  
ATOM   1310  C   ILE A  84       3.005 -10.304   0.154  1.00  0.710          C  
ATOM   1311  O   ILE A  84       2.594 -11.064   1.029  1.00  0.690          O  
ATOM   1312  CB  ILE A  84       4.679  -8.934   1.366  1.00  1.090          C  
ATOM   1313  CG1 ILE A  84       5.161  -7.506   1.667  1.00  1.090          C  
ATOM   1314  CG2 ILE A  84       5.778  -9.737   0.614  1.00  1.090          C  
ATOM   1315  CD1 ILE A  84       6.290  -7.404   2.685  1.00  1.090          C  
ATOM   1316  H   ILE A  84       1.941  -8.410   2.055  1.00  0.890          H  
ATOM   1317  HA  ILE A  84       3.654  -8.379  -0.445  1.00  0.950          H  
ATOM   1318  HB  ILE A  84       4.460  -9.414   2.306  1.00  1.300          H  
ATOM   1319 1HG1 ILE A  84       5.463  -7.044   0.747  1.00  1.300          H  
ATOM   1320 2HG1 ILE A  84       4.321  -6.954   2.068  1.00  1.300          H  
ATOM   1321 1HG2 ILE A  84       6.683  -9.791   1.204  1.00  1.300          H  
ATOM   1322 2HG2 ILE A  84       5.450 -10.757   0.419  1.00  1.300          H  
ATOM   1323 3HG2 ILE A  84       5.995  -9.241  -0.336  1.00  1.300          H  
ATOM   1324 1HD1 ILE A  84       6.544  -6.369   2.842  1.00  1.300          H  
ATOM   1325 2HD1 ILE A  84       5.964  -7.844   3.632  1.00  1.300          H  
ATOM   1326 3HD1 ILE A  84       7.173  -7.923   2.332  1.00  1.300          H  
ATOM   1327  N   ILE A  85       3.204 -10.679  -1.112  1.00  0.730          N  
ATOM   1328  CA  ILE A  85       2.915 -12.025  -1.611  1.00  0.710          C  
ATOM   1329  C   ILE A  85       4.198 -12.832  -1.594  1.00  0.780          C  
ATOM   1330  O   ILE A  85       5.179 -12.483  -2.262  1.00  0.890          O  
ATOM   1331  CB  ILE A  85       2.400 -11.970  -3.052  1.00  1.000          C  
ATOM   1332  CG1 ILE A  85       1.176 -11.140  -3.093  1.00  1.000          C  
ATOM   1333  CG2 ILE A  85       2.059 -13.424  -3.527  1.00  1.000          C  
ATOM   1334  CD1 ILE A  85       0.795 -10.706  -4.434  1.00  1.000          C  
ATOM   1335  H   ILE A  85       3.560  -9.977  -1.767  1.00  0.880          H  
ATOM   1336  HA  ILE A  85       2.193 -12.515  -0.972  1.00  0.850          H  
ATOM   1337  HB  ILE A  85       3.152 -11.525  -3.700  1.00  1.200          H  
ATOM   1338 1HG1 ILE A  85       0.366 -11.730  -2.673  1.00  1.200          H  
ATOM   1339 2HG1 ILE A  85       1.313 -10.253  -2.482  1.00  1.200          H  
ATOM   1340 1HG2 ILE A  85       1.688 -13.430  -4.542  1.00  1.200          H  
ATOM   1341 2HG2 ILE A  85       2.934 -14.035  -3.478  1.00  1.200          H  
ATOM   1342 3HG2 ILE A  85       1.303 -13.845  -2.868  1.00  1.200          H  
ATOM   1343 1HD1 ILE A  85      -0.108 -10.127  -4.387  1.00  1.200          H  
ATOM   1344 2HD1 ILE A  85       1.583 -10.093  -4.825  1.00  1.200          H  
ATOM   1345 3HD1 ILE A  85       0.637 -11.539  -5.076  1.00  1.200          H  
ATOM   1346  N   GLY A  86       4.193 -13.905  -0.815  1.00  0.780          N  
ATOM   1347  CA  GLY A  86       5.396 -14.712  -0.654  1.00  0.910          C  
ATOM   1348  C   GLY A  86       5.403 -15.994  -1.474  1.00  0.710          C  
ATOM   1349  O   GLY A  86       4.457 -16.303  -2.221  1.00  0.650          O  
ATOM   1350  H   GLY A  86       3.337 -14.148  -0.314  1.00  0.940          H  
ATOM   1351 1HA  GLY A  86       6.271 -14.116  -0.916  1.00  1.090          H  
ATOM   1352 2HA  GLY A  86       5.509 -14.965   0.401  1.00  1.090          H  
ATOM   1353  N   ARG A  87       6.449 -16.787  -1.235  1.00  0.690          N  
ATOM   1354  CA  ARG A  87       6.745 -18.056  -1.878  1.00  0.590          C  
ATOM   1355  C   ARG A  87       5.584 -19.021  -1.819  1.00  0.630          C  
ATOM   1356  O   ARG A  87       5.281 -19.706  -2.807  1.00  0.610          O  
ATOM   1357  CB  ARG A  87       7.956 -18.691  -1.211  1.00  0.870          C  
ATOM   1358  CG  ARG A  87       8.406 -20.036  -1.768  1.00  0.870          C  
ATOM   1359  CD  ARG A  87       9.618 -20.557  -1.048  1.00  0.870          C  
ATOM   1360  NE  ARG A  87       9.387 -20.766   0.400  1.00  0.870          N  
ATOM   1361  CZ  ARG A  87       8.745 -21.800   0.971  1.00  0.870          C  
ATOM   1362  NH1 ARG A  87       8.195 -22.779   0.268  1.00  0.870          N  
ATOM   1363  NH2 ARG A  87       8.689 -21.798   2.278  1.00  0.870          N  
ATOM   1364  H   ARG A  87       7.144 -16.438  -0.569  1.00  0.830          H  
ATOM   1365  HA  ARG A  87       6.992 -17.859  -2.919  1.00  0.710          H  
ATOM   1366 1HB  ARG A  87       8.801 -18.001  -1.247  1.00  1.040          H  
ATOM   1367 2HB  ARG A  87       7.718 -18.852  -0.168  1.00  1.040          H  
ATOM   1368 1HG  ARG A  87       7.604 -20.764  -1.665  1.00  1.040          H  
ATOM   1369 2HG  ARG A  87       8.655 -19.927  -2.825  1.00  1.040          H  
ATOM   1370 1HD  ARG A  87       9.929 -21.503  -1.488  1.00  1.040          H  
ATOM   1371 2HD  ARG A  87      10.427 -19.831  -1.154  1.00  1.040          H  
ATOM   1372  HE  ARG A  87       9.782 -20.076   1.073  1.00  1.040          H  
ATOM   1373 1HH1 ARG A  87       8.239 -22.779  -0.741  1.00  1.040          H  
ATOM   1374 2HH1 ARG A  87       7.725 -23.537   0.743  1.00  1.040          H  
ATOM   1375 1HH2 ARG A  87       9.152 -21.013   2.774  1.00  1.040          H  
ATOM   1376 2HH2 ARG A  87       8.229 -22.537   2.782  1.00  1.040          H  
ATOM   1377  N   ASN A  88       4.871 -19.034  -0.692  1.00  0.770          N  
ATOM   1378  CA  ASN A  88       3.780 -19.964  -0.508  1.00  0.900          C  
ATOM   1379  C   ASN A  88       2.721 -19.878  -1.604  1.00  0.830          C  
ATOM   1380  O   ASN A  88       2.037 -20.877  -1.849  1.00  0.970          O  
ATOM   1381  CB  ASN A  88       3.118 -19.718   0.836  1.00  1.210          C  
ATOM   1382  CG  ASN A  88       2.400 -18.342   0.944  1.00  1.210          C  
ATOM   1383  OD1 ASN A  88       2.884 -17.240   0.637  1.00  1.210          O  
ATOM   1384  ND2 ASN A  88       1.195 -18.429   1.401  1.00  1.210          N  
ATOM   1385  H   ASN A  88       5.146 -18.444   0.102  1.00  0.920          H  
ATOM   1386  HA  ASN A  88       4.188 -20.975  -0.524  1.00  1.080          H  
ATOM   1387 1HB  ASN A  88       2.380 -20.501   1.013  1.00  1.450          H  
ATOM   1388 2HB  ASN A  88       3.860 -19.793   1.629  1.00  1.450          H  
ATOM   1389 1HD2 ASN A  88       0.622 -17.611   1.520  1.00  1.450          H  
ATOM   1390 2HD2 ASN A  88       0.828 -19.314   1.640  1.00  1.450          H  
ATOM   1391  N   LEU A  89       2.564 -18.705  -2.247  1.00  0.670          N  
ATOM   1392  CA  LEU A  89       1.580 -18.574  -3.306  1.00  0.610          C  
ATOM   1393  C   LEU A  89       2.294 -18.415  -4.647  1.00  0.480          C  
ATOM   1394  O   LEU A  89       1.872 -18.990  -5.653  1.00  0.530          O  
ATOM   1395  CB  LEU A  89       0.667 -17.372  -3.057  1.00  0.880          C  
ATOM   1396  CG  LEU A  89      -0.094 -17.376  -1.717  1.00  0.880          C  
ATOM   1397  CD1 LEU A  89      -0.915 -16.103  -1.623  1.00  0.880          C  
ATOM   1398  CD2 LEU A  89      -0.960 -18.670  -1.537  1.00  0.880          C  
ATOM   1399  H   LEU A  89       3.161 -17.903  -2.023  1.00  0.800          H  
ATOM   1400  HA  LEU A  89       0.985 -19.480  -3.362  1.00  0.730          H  
ATOM   1401 1HB  LEU A  89       1.275 -16.469  -3.096  1.00  1.050          H  
ATOM   1402 2HB  LEU A  89      -0.069 -17.328  -3.850  1.00  1.050          H  
ATOM   1403  HG  LEU A  89       0.627 -17.329  -0.938  1.00  1.050          H  
ATOM   1404 1HD1 LEU A  89      -1.406 -16.055  -0.655  1.00  1.050          H  
ATOM   1405 2HD1 LEU A  89      -0.259 -15.242  -1.725  1.00  1.050          H  
ATOM   1406 3HD1 LEU A  89      -1.662 -16.089  -2.414  1.00  1.050          H  
ATOM   1407 1HD2 LEU A  89      -1.442 -18.644  -0.569  1.00  1.050          H  
ATOM   1408 2HD2 LEU A  89      -1.715 -18.726  -2.308  1.00  1.050          H  
ATOM   1409 3HD2 LEU A  89      -0.340 -19.563  -1.577  1.00  1.050          H  
ATOM   1410  N   LEU A  90       3.450 -17.721  -4.668  1.00  0.410          N  
ATOM   1411  CA  LEU A  90       4.156 -17.446  -5.929  1.00  0.410          C  
ATOM   1412  C   LEU A  90       4.546 -18.766  -6.602  1.00  0.530          C  
ATOM   1413  O   LEU A  90       4.580 -18.881  -7.830  1.00  0.680          O  
ATOM   1414  CB  LEU A  90       5.409 -16.576  -5.692  1.00  0.570          C  
ATOM   1415  CG  LEU A  90       5.160 -15.094  -5.187  1.00  0.570          C  
ATOM   1416  CD1 LEU A  90       6.497 -14.429  -4.859  1.00  0.570          C  
ATOM   1417  CD2 LEU A  90       4.383 -14.262  -6.215  1.00  0.570          C  
ATOM   1418  H   LEU A  90       3.809 -17.301  -3.809  1.00  0.490          H  
ATOM   1419  HA  LEU A  90       3.489 -16.913  -6.589  1.00  0.490          H  
ATOM   1420 1HB  LEU A  90       6.026 -17.073  -4.953  1.00  0.690          H  
ATOM   1421 2HB  LEU A  90       5.969 -16.521  -6.624  1.00  0.690          H  
ATOM   1422  HG  LEU A  90       4.604 -15.136  -4.289  1.00  0.690          H  
ATOM   1423 1HD1 LEU A  90       6.315 -13.424  -4.473  1.00  0.690          H  
ATOM   1424 2HD1 LEU A  90       7.018 -15.013  -4.101  1.00  0.690          H  
ATOM   1425 3HD1 LEU A  90       7.101 -14.368  -5.756  1.00  0.690          H  
ATOM   1426 1HD2 LEU A  90       4.234 -13.263  -5.805  1.00  0.690          H  
ATOM   1427 2HD2 LEU A  90       4.950 -14.195  -7.144  1.00  0.690          H  
ATOM   1428 3HD2 LEU A  90       3.416 -14.707  -6.415  1.00  0.690          H  
ATOM   1429  N   THR A  91       4.808 -19.788  -5.790  1.00  0.600          N  
ATOM   1430  CA  THR A  91       5.147 -21.123  -6.261  1.00  0.840          C  
ATOM   1431  C   THR A  91       4.026 -21.713  -7.132  1.00  1.000          C  
ATOM   1432  O   THR A  91       4.293 -22.426  -8.100  1.00  1.180          O  
ATOM   1433  CB  THR A  91       5.420 -22.069  -5.069  1.00  1.080          C  
ATOM   1434  OG1 THR A  91       6.513 -21.553  -4.306  1.00  1.080          O  
ATOM   1435  CG2 THR A  91       5.775 -23.468  -5.563  1.00  1.080          C  
ATOM   1436  H   THR A  91       4.818 -19.636  -4.779  1.00  0.720          H  
ATOM   1437  HA  THR A  91       6.050 -21.055  -6.867  1.00  1.010          H  
ATOM   1438  HB  THR A  91       4.534 -22.118  -4.431  1.00  1.300          H  
ATOM   1439  HG1 THR A  91       6.182 -20.784  -3.803  1.00  1.300          H  
ATOM   1440 1HG2 THR A  91       5.974 -24.107  -4.705  1.00  1.300          H  
ATOM   1441 2HG2 THR A  91       4.954 -23.891  -6.136  1.00  1.300          H  
ATOM   1442 3HG2 THR A  91       6.663 -23.414  -6.190  1.00  1.300          H  
ATOM   1443  N   GLN A  92       2.763 -21.479  -6.739  1.00  0.980          N  
ATOM   1444  CA  GLN A  92       1.594 -22.033  -7.411  1.00  1.160          C  
ATOM   1445  C   GLN A  92       1.203 -21.173  -8.617  1.00  1.210          C  
ATOM   1446  O   GLN A  92       0.723 -21.682  -9.635  1.00  1.380          O  
ATOM   1447  CB  GLN A  92       0.432 -22.052  -6.406  1.00  1.550          C  
ATOM   1448  CG  GLN A  92       0.664 -22.975  -5.218  1.00  1.550          C  
ATOM   1449  CD  GLN A  92      -0.439 -22.900  -4.143  1.00  1.550          C  
ATOM   1450  OE1 GLN A  92      -1.627 -23.187  -4.383  1.00  1.550          O  
ATOM   1451  NE2 GLN A  92      -0.055 -22.495  -2.945  1.00  1.550          N  
ATOM   1452  H   GLN A  92       2.593 -20.847  -5.961  1.00  1.180          H  
ATOM   1453  HA  GLN A  92       1.822 -23.040  -7.753  1.00  1.390          H  
ATOM   1454 1HB  GLN A  92       0.278 -21.045  -6.022  1.00  1.860          H  
ATOM   1455 2HB  GLN A  92      -0.485 -22.355  -6.910  1.00  1.860          H  
ATOM   1456 1HG  GLN A  92       0.723 -24.000  -5.579  1.00  1.860          H  
ATOM   1457 2HG  GLN A  92       1.607 -22.697  -4.741  1.00  1.860          H  
ATOM   1458 1HE2 GLN A  92      -0.714 -22.446  -2.173  1.00  1.860          H  
ATOM   1459 2HE2 GLN A  92       0.901 -22.206  -2.742  1.00  1.860          H  
ATOM   1460  N   ILE A  93       1.410 -19.874  -8.462  1.00  1.120          N  
ATOM   1461  CA  ILE A  93       1.103 -18.819  -9.417  1.00  1.250          C  
ATOM   1462  C   ILE A  93       2.031 -18.742 -10.627  1.00  1.400          C  
ATOM   1463  O   ILE A  93       1.594 -18.531 -11.770  1.00  1.660          O  
ATOM   1464  CB  ILE A  93       1.102 -17.489  -8.676  1.00  1.700          C  
ATOM   1465  CG1 ILE A  93      -0.105 -17.460  -7.668  1.00  1.700          C  
ATOM   1466  CG2 ILE A  93       1.089 -16.382  -9.619  1.00  1.700          C  
ATOM   1467  CD1 ILE A  93      -0.107 -16.356  -6.656  1.00  1.700          C  
ATOM   1468  H   ILE A  93       1.787 -19.582  -7.557  1.00  1.340          H  
ATOM   1469  HA  ILE A  93       0.102 -18.999  -9.795  1.00  1.500          H  
ATOM   1470  HB  ILE A  93       1.993 -17.430  -8.094  1.00  2.040          H  
ATOM   1471 1HG1 ILE A  93      -1.013 -17.365  -8.231  1.00  2.040          H  
ATOM   1472 2HG1 ILE A  93      -0.123 -18.407  -7.135  1.00  2.040          H  
ATOM   1473 1HG2 ILE A  93       1.127 -15.510  -9.069  1.00  2.040          H  
ATOM   1474 2HG2 ILE A  93       1.941 -16.389 -10.284  1.00  2.040          H  
ATOM   1475 3HG2 ILE A  93       0.181 -16.446 -10.188  1.00  2.040          H  
ATOM   1476 1HD1 ILE A  93      -0.992 -16.461  -6.028  1.00  2.040          H  
ATOM   1477 2HD1 ILE A  93       0.786 -16.410  -6.042  1.00  2.040          H  
ATOM   1478 3HD1 ILE A  93      -0.145 -15.414  -7.148  1.00  2.040          H  
ATOM   1479  N   GLY A  94       3.327 -18.816 -10.380  1.00  1.380          N  
ATOM   1480  CA  GLY A  94       4.293 -18.678 -11.440  1.00  1.630          C  
ATOM   1481  C   GLY A  94       4.244 -17.281 -12.043  1.00  2.640          C  
ATOM   1482  O   GLY A  94       4.357 -16.283 -11.331  1.00  3.270          O  
ATOM   1483  H   GLY A  94       3.664 -18.953  -9.427  1.00  1.660          H  
ATOM   1484 1HA  GLY A  94       5.290 -18.873 -11.043  1.00  1.960          H  
ATOM   1485 2HA  GLY A  94       4.100 -19.424 -12.208  1.00  1.960          H  
ATOM   1486  N   CYS A  95       4.059 -17.203 -13.355  1.00  3.200          N  
ATOM   1487  CA  CYS A  95       4.047 -15.926 -14.057  1.00  4.480          C  
ATOM   1488  C   CYS A  95       2.727 -15.147 -14.143  1.00  5.210          C  
ATOM   1489  O   CYS A  95       2.716 -14.052 -14.698  1.00  6.140          O  
ATOM   1490  CB  CYS A  95       4.563 -16.142 -15.470  1.00  5.760          C  
ATOM   1491  SG  CYS A  95       6.284 -16.675 -15.526  1.00  5.760          S  
ATOM   1492  H   CYS A  95       3.937 -18.060 -13.878  1.00  3.840          H  
ATOM   1493  HA  CYS A  95       4.764 -15.285 -13.545  1.00  5.380          H  
ATOM   1494 1HB  CYS A  95       3.953 -16.890 -15.976  1.00  6.910          H  
ATOM   1495 2HB  CYS A  95       4.484 -15.219 -16.026  1.00  6.910          H  
ATOM   1496  HG  CYS A  95       6.365 -16.759 -16.851  1.00  6.910          H  
ATOM   1497  N   THR A  96       1.613 -15.642 -13.603  1.00  5.070          N  
ATOM   1498  CA  THR A  96       0.358 -14.874 -13.748  1.00  6.180          C  
ATOM   1499  C   THR A  96       0.503 -13.438 -13.215  1.00  6.260          C  
ATOM   1500  O   THR A  96       0.006 -12.474 -13.801  1.00  7.230          O  
ATOM   1501  CB  THR A  96      -0.851 -15.561 -13.056  1.00  8.210          C  
ATOM   1502  OG1 THR A  96      -1.082 -16.851 -13.652  1.00  8.210          O  
ATOM   1503  CG2 THR A  96      -2.116 -14.685 -13.230  1.00  8.210          C  
ATOM   1504  H   THR A  96       1.613 -16.563 -13.145  1.00  6.080          H  
ATOM   1505  HA  THR A  96       0.125 -14.809 -14.810  1.00  7.420          H  
ATOM   1506  HB  THR A  96      -0.655 -15.684 -12.018  1.00  9.850          H  
ATOM   1507  HG1 THR A  96      -1.704 -17.364 -13.114  1.00  9.850          H  
ATOM   1508 1HG2 THR A  96      -2.974 -15.145 -12.768  1.00  9.850          H  
ATOM   1509 2HG2 THR A  96      -1.970 -13.715 -12.778  1.00  9.850          H  
ATOM   1510 3HG2 THR A  96      -2.320 -14.556 -14.290  1.00  9.850          H  
ATOM   1511  N   LEU A  97       1.190 -13.286 -12.100  1.00  5.380          N  
ATOM   1512  CA  LEU A  97       1.340 -12.001 -11.429  1.00  5.660          C  
ATOM   1513  C   LEU A  97       2.373 -11.087 -12.060  1.00  5.790          C  
ATOM   1514  O   LEU A  97       2.579  -9.972 -11.589  1.00  6.480          O  
ATOM   1515  CB  LEU A  97       1.652 -12.249  -9.956  1.00  7.810          C  
ATOM   1516  CG  LEU A  97       0.424 -12.354  -9.007  1.00  7.810          C  
ATOM   1517  CD1 LEU A  97      -0.664 -13.254  -9.618  1.00  7.810          C  
ATOM   1518  CD2 LEU A  97       0.916 -12.899  -7.660  1.00  7.810          C  
ATOM   1519  H   LEU A  97       1.605 -14.109 -11.679  1.00  6.460          H  
ATOM   1520  HA  LEU A  97       0.393 -11.473 -11.495  1.00  6.790          H  
ATOM   1521 1HB  LEU A  97       2.215 -13.178  -9.878  1.00  9.370          H  
ATOM   1522 2HB  LEU A  97       2.286 -11.453  -9.608  1.00  9.370          H  
ATOM   1523  HG  LEU A  97      -0.023 -11.384  -8.861  1.00  9.370          H  
ATOM   1524 1HD1 LEU A  97      -1.477 -13.314  -8.963  1.00  9.370          H  
ATOM   1525 2HD1 LEU A  97      -1.007 -12.851 -10.537  1.00  9.370          H  
ATOM   1526 3HD1 LEU A  97      -0.334 -14.200  -9.801  1.00  9.370          H  
ATOM   1527 1HD2 LEU A  97       0.104 -13.001  -6.977  1.00  9.370          H  
ATOM   1528 2HD2 LEU A  97       1.377 -13.849  -7.782  1.00  9.370          H  
ATOM   1529 3HD2 LEU A  97       1.624 -12.247  -7.244  1.00  9.370          H  
ATOM   1530  N   ASN A  98       3.019 -11.523 -13.136  1.00  5.350          N  
ATOM   1531  CA  ASN A  98       3.990 -10.661 -13.779  1.00  5.750          C  
ATOM   1532  C   ASN A  98       3.319  -9.797 -14.848  1.00  6.850          C  
ATOM   1533  O   ASN A  98       3.993  -9.000 -15.507  1.00  7.390          O  
ATOM   1534  CB  ASN A  98       5.110 -11.462 -14.411  1.00  7.890          C  
ATOM   1535  CG  ASN A  98       5.998 -12.166 -13.422  1.00  7.890          C  
ATOM   1536  OD1 ASN A  98       6.103 -11.824 -12.236  1.00  7.890          O  
ATOM   1537  ND2 ASN A  98       6.687 -13.151 -13.924  1.00  7.890          N  
ATOM   1538  H   ASN A  98       2.828 -12.447 -13.532  1.00  6.420          H  
ATOM   1539  HA  ASN A  98       4.415  -9.990 -13.033  1.00  6.900          H  
ATOM   1540 1HB  ASN A  98       4.672 -12.213 -15.073  1.00  9.470          H  
ATOM   1541 2HB  ASN A  98       5.719 -10.806 -15.030  1.00  9.470          H  
ATOM   1542 1HD2 ASN A  98       7.316 -13.673 -13.347  1.00  9.470          H  
ATOM   1543 2HD2 ASN A  98       6.604 -13.355 -14.900  1.00  9.470          H  
ATOM   1544  N   PHE A  99       1.996  -9.941 -15.016  1.00  7.360          N  
ATOM   1545  CA  PHE A  99       1.289  -9.184 -16.040  1.00  8.560          C  
ATOM   1546  C   PHE A  99       0.058  -8.477 -15.478  1.00  9.570          C  
ATOM   1547  O   PHE A  99       0.125  -7.299 -15.124  1.00 10.440          O  
ATOM   1548  OXT PHE A  99      -1.044  -9.007 -15.608  1.00 12.840          O  
ATOM   1549  CB  PHE A  99       0.865 -10.126 -17.162  1.00 10.840          C  
ATOM   1550  CG  PHE A  99       2.026 -10.821 -17.802  1.00 10.840          C  
ATOM   1551  CD1 PHE A  99       2.419 -12.075 -17.351  1.00 10.840          C  
ATOM   1552  CD2 PHE A  99       2.741 -10.230 -18.825  1.00 10.840          C  
ATOM   1553  CE1 PHE A  99       3.492 -12.718 -17.913  1.00 10.840          C  
ATOM   1554  CE2 PHE A  99       3.821 -10.873 -19.391  1.00 10.840          C  
ATOM   1555  CZ  PHE A  99       4.197 -12.120 -18.935  1.00 10.840          C  
ATOM   1556  H   PHE A  99       1.475 -10.620 -14.453  1.00  8.830          H  
ATOM   1557  HA  PHE A  99       1.962  -8.429 -16.444  1.00 10.270          H  
ATOM   1558 1HB  PHE A  99       0.190 -10.885 -16.761  1.00 13.000          H  
ATOM   1559 2HB  PHE A  99       0.327  -9.571 -17.926  1.00 13.000          H  
ATOM   1560  HD1 PHE A  99       1.862 -12.549 -16.536  1.00 13.000          H  
ATOM   1561  HD2 PHE A  99       2.445  -9.242 -19.178  1.00 13.000          H  
ATOM   1562  HE1 PHE A  99       3.782 -13.695 -17.548  1.00 13.000          H  
ATOM   1563  HE2 PHE A  99       4.379 -10.396 -20.195  1.00 13.000          H  
ATOM   1564  HZ  PHE A  99       5.049 -12.627 -19.381  1.00 13.000          H  
TER    1565
ENDMDL

REMARK ID 702547 MODEL 3 test
PFRMAT TS
TARGET test
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   PRO A   1      -0.980   0.705  -0.053  1.00  6.140          N  
ATOM      2  CA  PRO A   1       0.333   0.462  -0.636  1.00  5.660          C  
ATOM      3  C   PRO A   1       1.156   1.737  -0.654  1.00  5.660          C  
ATOM      4  O   PRO A   1       0.606   2.819  -0.849  1.00  6.080          O  
ATOM      5  CB  PRO A   1      -0.011  -0.001  -2.049  1.00  8.490          C  
ATOM      6  CG  PRO A   1      -1.251   0.764  -2.386  1.00  8.490          C  
ATOM      7  CD  PRO A   1      -2.001   0.934  -1.083  1.00  8.490          C  
ATOM      8  HA  PRO A   1       0.850  -0.329  -0.071  1.00  6.790          H  
ATOM      9 1HB  PRO A   1       0.824   0.227  -2.736  1.00 10.190          H  
ATOM     10 2HB  PRO A   1      -0.158  -1.092  -2.070  1.00 10.190          H  
ATOM     11 1HG  PRO A   1      -0.964   1.724  -2.790  1.00 10.190          H  
ATOM     12 2HG  PRO A   1      -1.831   0.248  -3.168  1.00 10.190          H  
ATOM     13 1HD  PRO A   1      -2.384   1.965  -0.998  1.00 10.190          H  
ATOM     14 2HD  PRO A   1      -2.807   0.190  -0.992  1.00 10.190          H  
ATOM     15 1H   PRO A   1      -1.036   1.730   0.395  1.00 10.190          H  
ATOM     16 2H   PRO A   1      -1.401   0.144   0.587  1.00 10.190          H  
ATOM     17  N   GLN A   2       2.458   1.608  -0.442  1.00  5.520          N  
ATOM     18  CA  GLN A   2       3.351   2.762  -0.419  1.00  5.820          C  
ATOM     19  C   GLN A   2       3.499   3.413  -1.777  1.00  5.690          C  
ATOM     20  O   GLN A   2       3.807   2.756  -2.776  1.00  5.550          O  
ATOM     21  CB  GLN A   2       4.731   2.394   0.151  1.00  8.030          C  
ATOM     22  CG  GLN A   2       5.781   3.555   0.139  1.00  8.030          C  
ATOM     23  CD  GLN A   2       5.435   4.717   1.092  1.00  8.030          C  
ATOM     24  OE1 GLN A   2       5.191   4.505   2.282  1.00  8.030          O  
ATOM     25  NE2 GLN A   2       5.387   5.937   0.549  1.00  8.030          N  
ATOM     26  H   GLN A   2       2.847   0.686  -0.291  1.00  6.620          H  
ATOM     27  HA  GLN A   2       2.913   3.507   0.248  1.00  6.980          H  
ATOM     28 1HB  GLN A   2       4.621   2.054   1.179  1.00  9.630          H  
ATOM     29 2HB  GLN A   2       5.146   1.568  -0.424  1.00  9.630          H  
ATOM     30 1HG  GLN A   2       6.735   3.144   0.462  1.00  9.630          H  
ATOM     31 2HG  GLN A   2       5.887   3.952  -0.868  1.00  9.630          H  
ATOM     32 1HE2 GLN A   2       5.136   6.763   1.123  1.00  9.630          H  
ATOM     33 2HE2 GLN A   2       5.578   6.033  -0.464  1.00  9.630          H  
ATOM     34  N   ILE A   3       3.310   4.718  -1.769  1.00  5.940          N  
ATOM     35  CA  ILE A   3       3.392   5.594  -2.913  1.00  6.000          C  
ATOM     36  C   ILE A   3       4.856   5.824  -3.296  1.00  6.180          C  
ATOM     37  O   ILE A   3       5.697   6.038  -2.419  1.00  6.580          O  
ATOM     38  CB  ILE A   3       2.741   6.943  -2.554  1.00  8.380          C  
ATOM     39  CG1 ILE A   3       1.304   6.741  -2.015  1.00  8.380          C  
ATOM     40  CG2 ILE A   3       2.701   7.808  -3.744  1.00  8.380          C  
ATOM     41  CD1 ILE A   3       0.387   6.021  -2.899  1.00  8.380          C  
ATOM     42  H   ILE A   3       3.016   5.130  -0.894  1.00  7.130          H  
ATOM     43  HA  ILE A   3       2.890   5.136  -3.761  1.00  7.200          H  
ATOM     44  HB  ILE A   3       3.318   7.437  -1.772  1.00 10.050          H  
ATOM     45 1HG1 ILE A   3       1.352   6.199  -1.081  1.00 10.050          H  
ATOM     46 2HG1 ILE A   3       0.880   7.722  -1.817  1.00 10.050          H  
ATOM     47 1HG2 ILE A   3       2.227   8.749  -3.477  1.00 10.050          H  
ATOM     48 2HG2 ILE A   3       3.704   7.990  -4.106  1.00 10.050          H  
ATOM     49 3HG2 ILE A   3       2.144   7.341  -4.530  1.00 10.050          H  
ATOM     50 1HD1 ILE A   3      -0.577   5.936  -2.436  1.00 10.050          H  
ATOM     51 2HD1 ILE A   3       0.260   6.517  -3.844  1.00 10.050          H  
ATOM     52 3HD1 ILE A   3       0.792   5.039  -3.052  1.00 10.050          H  
ATOM     53  N   THR A   4       5.185   5.730  -4.588  1.00  6.140          N  
ATOM     54  CA  THR A   4       6.558   5.959  -5.030  1.00  6.670          C  
ATOM     55  C   THR A   4       6.990   7.364  -4.618  1.00  7.280          C  
ATOM     56  O   THR A   4       6.349   8.337  -4.996  1.00  7.540          O  
ATOM     57  CB  THR A   4       6.656   5.804  -6.573  1.00  9.130          C  
ATOM     58  OG1 THR A   4       6.239   4.486  -6.947  1.00  9.130          O  
ATOM     59  CG2 THR A   4       8.080   6.040  -7.065  1.00  9.130          C  
ATOM     60  H   THR A   4       4.475   5.507  -5.276  1.00  7.370          H  
ATOM     61  HA  THR A   4       7.210   5.233  -4.549  1.00  8.000          H  
ATOM     62  HB  THR A   4       5.991   6.527  -7.045  1.00 10.950          H  
ATOM     63  HG1 THR A   4       6.130   4.442  -7.903  1.00 10.950          H  
ATOM     64 1HG2 THR A   4       8.111   5.921  -8.147  1.00 10.950          H  
ATOM     65 2HG2 THR A   4       8.388   7.035  -6.816  1.00 10.950          H  
ATOM     66 3HG2 THR A   4       8.748   5.318  -6.604  1.00 10.950          H  
ATOM     67  N   LEU A   5       8.130   7.474  -3.928  1.00  7.750          N  
ATOM     68  CA  LEU A   5       8.607   8.781  -3.454  1.00  8.470          C  
ATOM     69  C   LEU A   5       9.726   9.405  -4.301  1.00  8.840          C  
ATOM     70  O   LEU A   5      10.347  10.386  -3.897  1.00  9.440          O  
ATOM     71  CB  LEU A   5       9.084   8.658  -1.997  1.00 11.570          C  
ATOM     72  CG  LEU A   5       8.019   8.151  -0.936  1.00 11.570          C  
ATOM     73  CD1 LEU A   5       8.686   8.074   0.430  1.00 11.570          C  
ATOM     74  CD2 LEU A   5       6.771   9.065  -0.898  1.00 11.570          C  
ATOM     75  H   LEU A   5       8.628   6.634  -3.671  1.00  9.300          H  
ATOM     76  HA  LEU A   5       7.775   9.470  -3.493  1.00 10.160          H  
ATOM     77 1HB  LEU A   5       9.933   7.976  -1.972  1.00 13.880          H  
ATOM     78 2HB  LEU A   5       9.427   9.639  -1.670  1.00 13.880          H  
ATOM     79  HG  LEU A   5       7.701   7.142  -1.202  1.00 13.880          H  
ATOM     80 1HD1 LEU A   5       7.969   7.694   1.160  1.00 13.880          H  
ATOM     81 2HD1 LEU A   5       9.542   7.402   0.380  1.00 13.880          H  
ATOM     82 3HD1 LEU A   5       9.019   9.066   0.730  1.00 13.880          H  
ATOM     83 1HD2 LEU A   5       6.064   8.682  -0.161  1.00 13.880          H  
ATOM     84 2HD2 LEU A   5       7.060  10.077  -0.628  1.00 13.880          H  
ATOM     85 3HD2 LEU A   5       6.293   9.059  -1.868  1.00 13.880          H  
ATOM     86  N   TRP A   6       9.990   8.832  -5.467  1.00  8.550          N  
ATOM     87  CA  TRP A   6      11.053   9.303  -6.364  1.00  8.870          C  
ATOM     88  C   TRP A   6      10.588  10.335  -7.399  1.00  8.150          C  
ATOM     89  O   TRP A   6      11.370  10.779  -8.245  1.00  8.310          O  
ATOM     90  CB  TRP A   6      11.684   8.111  -7.076  1.00 12.290          C  
ATOM     91  CG  TRP A   6      12.389   7.208  -6.133  1.00 12.290          C  
ATOM     92  CD1 TRP A   6      11.991   5.974  -5.716  1.00 12.290          C  
ATOM     93  CD2 TRP A   6      13.639   7.473  -5.465  1.00 12.290          C  
ATOM     94  NE1 TRP A   6      12.907   5.458  -4.840  1.00 12.290          N  
ATOM     95  CE2 TRP A   6      13.920   6.362  -4.672  1.00 12.290          C  
ATOM     96  CE3 TRP A   6      14.530   8.554  -5.473  1.00 12.290          C  
ATOM     97  CZ2 TRP A   6      15.060   6.289  -3.894  1.00 12.290          C  
ATOM     98  CZ3 TRP A   6      15.669   8.482  -4.690  1.00 12.290          C  
ATOM     99  CH2 TRP A   6      15.928   7.379  -3.921  1.00 12.290          C  
ATOM    100  H   TRP A   6       9.432   8.034  -5.727  1.00 10.260          H  
ATOM    101  HA  TRP A   6      11.819   9.773  -5.749  1.00 10.640          H  
ATOM    102 1HB  TRP A   6      10.915   7.545  -7.596  1.00 14.750          H  
ATOM    103 2HB  TRP A   6      12.396   8.462  -7.819  1.00 14.750          H  
ATOM    104  HD1 TRP A   6      11.084   5.469  -6.031  1.00 14.750          H  
ATOM    105  HE1 TRP A   6      12.850   4.556  -4.386  1.00 14.750          H  
ATOM    106  HE3 TRP A   6      14.330   9.434  -6.082  1.00 14.750          H  
ATOM    107  HZ2 TRP A   6      15.282   5.421  -3.275  1.00 14.750          H  
ATOM    108  HZ3 TRP A   6      16.357   9.327  -4.701  1.00 14.750          H  
ATOM    109  HH2 TRP A   6      16.834   7.354  -3.317  1.00 14.750          H  
ATOM    110  N   GLN A   7       9.303  10.650  -7.348  1.00  7.420          N  
ATOM    111  CA  GLN A   7       8.557  11.592  -8.185  1.00  6.810          C  
ATOM    112  C   GLN A   7       7.579  12.223  -7.235  1.00  6.870          C  
ATOM    113  O   GLN A   7       7.337  11.627  -6.193  1.00  7.360          O  
ATOM    114  CB  GLN A   7       7.822  10.894  -9.338  1.00  9.780          C  
ATOM    115  CG  GLN A   7       8.725  10.243 -10.370  1.00  9.780          C  
ATOM    116  CD  GLN A   7       9.428  11.273 -11.242  1.00  9.780          C  
ATOM    117  OE1 GLN A   7       8.905  11.690 -12.282  1.00  9.780          O  
ATOM    118  NE2 GLN A   7      10.599  11.707 -10.805  1.00  9.780          N  
ATOM    119  H   GLN A   7       8.780  10.211  -6.600  1.00  8.900          H  
ATOM    120  HA  GLN A   7       9.217  12.370  -8.561  1.00  8.170          H  
ATOM    121 1HB  GLN A   7       7.166  10.126  -8.929  1.00 11.730          H  
ATOM    122 2HB  GLN A   7       7.189  11.617  -9.851  1.00 11.730          H  
ATOM    123 1HG  GLN A   7       9.478   9.640  -9.874  1.00 11.730          H  
ATOM    124 2HG  GLN A   7       8.117   9.612 -11.016  1.00 11.730          H  
ATOM    125 1HE2 GLN A   7      11.113  12.389 -11.323  1.00 11.730          H  
ATOM    126 2HE2 GLN A   7      10.971  11.354  -9.917  1.00 11.730          H  
ATOM    127  N   ARG A   8       7.004  13.400  -7.526  1.00  6.610          N  
ATOM    128  CA  ARG A   8       6.013  13.849  -6.546  1.00  6.790          C  
ATOM    129  C   ARG A   8       5.062  12.655  -6.393  1.00  6.610          C  
ATOM    130  O   ARG A   8       4.502  12.206  -7.394  1.00  6.090          O  
ATOM    131  CB  ARG A   8       5.255  15.092  -6.979  1.00  9.430          C  
ATOM    132  CG  ARG A   8       6.069  16.386  -6.955  1.00  9.430          C  
ATOM    133  CD  ARG A   8       5.248  17.584  -7.325  1.00  9.430          C  
ATOM    134  NE  ARG A   8       4.876  17.606  -8.734  1.00  9.430          N  
ATOM    135  CZ  ARG A   8       3.934  18.415  -9.290  1.00  9.430          C  
ATOM    136  NH1 ARG A   8       3.210  19.253  -8.552  1.00  9.430          N  
ATOM    137  NH2 ARG A   8       3.732  18.360 -10.599  1.00  9.430          N  
ATOM    138  H   ARG A   8       7.218  13.912  -8.370  1.00  7.930          H  
ATOM    139  HA  ARG A   8       6.528  14.115  -5.638  1.00  8.150          H  
ATOM    140 1HB  ARG A   8       4.860  14.950  -7.985  1.00 11.320          H  
ATOM    141 2HB  ARG A   8       4.408  15.231  -6.310  1.00 11.320          H  
ATOM    142 1HG  ARG A   8       6.461  16.540  -5.948  1.00 11.320          H  
ATOM    143 2HG  ARG A   8       6.897  16.310  -7.657  1.00 11.320          H  
ATOM    144 1HD  ARG A   8       4.342  17.588  -6.726  1.00 11.320          H  
ATOM    145 2HD  ARG A   8       5.822  18.486  -7.112  1.00 11.320          H  
ATOM    146  HE  ARG A   8       5.389  16.997  -9.358  1.00 11.320          H  
ATOM    147 1HH1 ARG A   8       3.314  19.301  -7.537  1.00 11.320          H  
ATOM    148 2HH1 ARG A   8       2.518  19.839  -8.993  1.00 11.320          H  
ATOM    149 1HH2 ARG A   8       4.277  17.726 -11.168  1.00 11.320          H  
ATOM    150 2HH2 ARG A   8       3.037  18.951 -11.032  1.00 11.320          H  
ATOM    151  N   PRO A   9       4.869  12.118  -5.176  1.00  7.200          N  
ATOM    152  CA  PRO A   9       4.096  10.923  -4.906  1.00  7.310          C  
ATOM    153  C   PRO A   9       2.664  10.999  -5.403  1.00  6.990          C  
ATOM    154  O   PRO A   9       1.937  11.913  -5.018  1.00  7.070          O  
ATOM    155  CB  PRO A   9       4.128  10.915  -3.384  1.00 10.960          C  
ATOM    156  CG  PRO A   9       5.352  11.653  -3.000  1.00 10.960          C  
ATOM    157  CD  PRO A   9       5.478  12.721  -3.974  1.00 10.960          C  
ATOM    158  HA  PRO A   9       4.619  10.054  -5.332  1.00  8.770          H  
ATOM    159 1HB  PRO A   9       3.226  11.339  -3.017  1.00 13.160          H  
ATOM    160 2HB  PRO A   9       4.197   9.908  -3.015  1.00 13.160          H  
ATOM    161 1HG  PRO A   9       5.279  12.035  -1.968  1.00 13.160          H  
ATOM    162 2HG  PRO A   9       6.213  11.006  -3.041  1.00 13.160          H  
ATOM    163 1HD  PRO A   9       4.948  13.625  -3.667  1.00 13.160          H  
ATOM    164 2HD  PRO A   9       6.564  12.857  -4.053  1.00 13.160          H  
ATOM    165  N   LEU A  10       2.212   9.986  -6.142  1.00  6.710          N  
ATOM    166  CA  LEU A  10       0.854  10.004  -6.676  1.00  6.460          C  
ATOM    167  C   LEU A  10      -0.074   8.959  -6.061  1.00  5.850          C  
ATOM    168  O   LEU A  10       0.265   7.775  -5.998  1.00  5.730          O  
ATOM    169  CB  LEU A  10       0.941   9.771  -8.191  1.00  9.140          C  
ATOM    170  CG  LEU A  10      -0.358   9.841  -9.019  1.00  9.140          C  
ATOM    171  CD1 LEU A  10      -0.865  11.286  -9.052  1.00  9.140          C  
ATOM    172  CD2 LEU A  10      -0.083   9.334 -10.411  1.00  9.140          C  
ATOM    173  H   LEU A  10       2.848   9.246  -6.407  1.00  8.050          H  
ATOM    174  HA  LEU A  10       0.420  10.975  -6.471  1.00  7.750          H  
ATOM    175 1HB  LEU A  10       1.630  10.512  -8.600  1.00 10.970          H  
ATOM    176 2HB  LEU A  10       1.376   8.787  -8.351  1.00 10.970          H  
ATOM    177  HG  LEU A  10      -1.131   9.218  -8.565  1.00 10.970          H  
ATOM    178 1HD1 LEU A  10      -1.749  11.349  -9.641  1.00 10.970          H  
ATOM    179 2HD1 LEU A  10      -1.080  11.638  -8.061  1.00 10.970          H  
ATOM    180 3HD1 LEU A  10      -0.109  11.921  -9.504  1.00 10.970          H  
ATOM    181 1HD2 LEU A  10      -1.003   9.378 -10.999  1.00 10.970          H  
ATOM    182 2HD2 LEU A  10       0.678   9.953 -10.884  1.00 10.970          H  
ATOM    183 3HD2 LEU A  10       0.265   8.303 -10.359  1.00 10.970          H  
ATOM    184  N   VAL A  11      -1.288   9.396  -5.721  1.00  5.550          N  
ATOM    185  CA  VAL A  11      -2.349   8.558  -5.168  1.00  4.990          C  
ATOM    186  C   VAL A  11      -3.549   8.592  -6.121  1.00  4.740          C  
ATOM    187  O   VAL A  11      -3.979   9.666  -6.548  1.00  5.060          O  
ATOM    188  CB  VAL A  11      -2.785   9.103  -3.790  1.00  7.210          C  
ATOM    189  CG1 VAL A  11      -3.902   8.257  -3.175  1.00  7.210          C  
ATOM    190  CG2 VAL A  11      -1.606   9.165  -2.856  1.00  7.210          C  
ATOM    191  H   VAL A  11      -1.473  10.401  -5.806  1.00  6.660          H  
ATOM    192  HA  VAL A  11      -1.989   7.533  -5.071  1.00  5.990          H  
ATOM    193  HB  VAL A  11      -3.185  10.094  -3.937  1.00  8.650          H  
ATOM    194 1HG1 VAL A  11      -4.188   8.691  -2.228  1.00  8.650          H  
ATOM    195 2HG1 VAL A  11      -4.778   8.232  -3.830  1.00  8.650          H  
ATOM    196 3HG1 VAL A  11      -3.548   7.252  -3.008  1.00  8.650          H  
ATOM    197 1HG2 VAL A  11      -1.931   9.571  -1.907  1.00  8.650          H  
ATOM    198 2HG2 VAL A  11      -1.232   8.185  -2.714  1.00  8.650          H  
ATOM    199 3HG2 VAL A  11      -0.825   9.798  -3.276  1.00  8.650          H  
ATOM    200  N   THR A  12      -4.088   7.426  -6.477  1.00  4.270          N  
ATOM    201  CA  THR A  12      -5.222   7.378  -7.397  1.00  4.100          C  
ATOM    202  C   THR A  12      -6.442   6.796  -6.693  1.00  3.610          C  
ATOM    203  O   THR A  12      -6.316   5.867  -5.899  1.00  3.330          O  
ATOM    204  CB  THR A  12      -4.832   6.501  -8.595  1.00  5.810          C  
ATOM    205  OG1 THR A  12      -4.563   5.169  -8.116  1.00  5.810          O  
ATOM    206  CG2 THR A  12      -3.547   7.066  -9.223  1.00  5.810          C  
ATOM    207  H   THR A  12      -3.718   6.557  -6.118  1.00  5.120          H  
ATOM    208  HA  THR A  12      -5.467   8.380  -7.737  1.00  4.920          H  
ATOM    209  HB  THR A  12      -5.633   6.484  -9.327  1.00  6.970          H  
ATOM    210  HG1 THR A  12      -4.247   4.570  -8.839  1.00  6.970          H  
ATOM    211 1HG2 THR A  12      -3.253   6.443 -10.064  1.00  6.970          H  
ATOM    212 2HG2 THR A  12      -3.726   8.078  -9.570  1.00  6.970          H  
ATOM    213 3HG2 THR A  12      -2.740   7.078  -8.495  1.00  6.970          H  
ATOM    214  N   ILE A  13      -7.620   7.383  -6.953  1.00  3.640          N  
ATOM    215  CA  ILE A  13      -8.892   6.904  -6.379  1.00  3.350          C  
ATOM    216  C   ILE A  13     -10.028   6.830  -7.409  1.00  3.530          C  
ATOM    217  O   ILE A  13     -10.218   7.770  -8.190  1.00  3.910          O  
ATOM    218  CB  ILE A  13      -9.349   7.805  -5.174  1.00  4.810          C  
ATOM    219  CG1 ILE A  13      -9.815   9.286  -5.617  1.00  4.810          C  
ATOM    220  CG2 ILE A  13      -8.262   7.899  -4.085  1.00  4.810          C  
ATOM    221  CD1 ILE A  13      -8.798  10.204  -6.287  1.00  4.810          C  
ATOM    222  H   ILE A  13      -7.617   8.149  -7.634  1.00  4.370          H  
ATOM    223  HA  ILE A  13      -8.742   5.893  -6.009  1.00  4.020          H  
ATOM    224  HB  ILE A  13     -10.220   7.336  -4.726  1.00  5.770          H  
ATOM    225 1HG1 ILE A  13     -10.681   9.201  -6.271  1.00  5.770          H  
ATOM    226 2HG1 ILE A  13     -10.119   9.795  -4.718  1.00  5.770          H  
ATOM    227 1HG2 ILE A  13      -8.635   8.479  -3.248  1.00  5.770          H  
ATOM    228 2HG2 ILE A  13      -8.006   6.912  -3.738  1.00  5.770          H  
ATOM    229 3HG2 ILE A  13      -7.368   8.377  -4.474  1.00  5.770          H  
ATOM    230 1HD1 ILE A  13      -9.270  11.156  -6.497  1.00  5.770          H  
ATOM    231 2HD1 ILE A  13      -7.930  10.355  -5.656  1.00  5.770          H  
ATOM    232 3HD1 ILE A  13      -8.497   9.784  -7.189  1.00  5.770          H  
ATOM    233  N   LYS A  14     -10.856   5.783  -7.352  1.00  3.400          N  
ATOM    234  CA  LYS A  14     -12.037   5.719  -8.201  1.00  3.710          C  
ATOM    235  C   LYS A  14     -13.296   5.915  -7.366  1.00  3.800          C  
ATOM    236  O   LYS A  14     -13.762   4.995  -6.670  1.00  3.600          O  
ATOM    237  CB  LYS A  14     -12.095   4.424  -9.000  1.00  5.070          C  
ATOM    238  CG  LYS A  14     -13.252   4.358  -9.996  1.00  5.070          C  
ATOM    239  CD  LYS A  14     -13.226   3.068 -10.801  1.00  5.070          C  
ATOM    240  CE  LYS A  14     -14.371   3.040 -11.802  1.00  5.070          C  
ATOM    241  NZ  LYS A  14     -14.374   1.799 -12.625  1.00  5.070          N  
ATOM    242  H   LYS A  14     -10.629   4.989  -6.758  1.00  4.080          H  
ATOM    243  HA  LYS A  14     -11.992   6.533  -8.899  1.00  4.450          H  
ATOM    244 1HB  LYS A  14     -11.173   4.283  -9.541  1.00  6.080          H  
ATOM    245 2HB  LYS A  14     -12.197   3.602  -8.317  1.00  6.080          H  
ATOM    246 1HG  LYS A  14     -14.200   4.426  -9.463  1.00  6.080          H  
ATOM    247 2HG  LYS A  14     -13.186   5.199 -10.680  1.00  6.080          H  
ATOM    248 1HD  LYS A  14     -12.278   2.991 -11.337  1.00  6.080          H  
ATOM    249 2HD  LYS A  14     -13.318   2.214 -10.128  1.00  6.080          H  
ATOM    250 1HE  LYS A  14     -15.312   3.110 -11.262  1.00  6.080          H  
ATOM    251 2HE  LYS A  14     -14.278   3.902 -12.463  1.00  6.080          H  
ATOM    252 1HZ  LYS A  14     -15.150   1.833 -13.273  1.00  6.080          H  
ATOM    253 2HZ  LYS A  14     -13.510   1.735 -13.141  1.00  6.080          H  
ATOM    254 3HZ  LYS A  14     -14.471   0.993 -12.027  1.00  6.080          H  
ATOM    255  N   ILE A  15     -13.820   7.144  -7.419  1.00  4.240          N  
ATOM    256  CA  ILE A  15     -14.941   7.585  -6.595  1.00  4.610          C  
ATOM    257  C   ILE A  15     -16.137   8.022  -7.415  1.00  5.250          C  
ATOM    258  O   ILE A  15     -16.046   8.895  -8.273  1.00  5.530          O  
ATOM    259  CB  ILE A  15     -14.531   8.751  -5.642  1.00  6.310          C  
ATOM    260  CG1 ILE A  15     -13.423   8.259  -4.659  1.00  6.310          C  
ATOM    261  CG2 ILE A  15     -15.741   9.315  -4.895  1.00  6.310          C  
ATOM    262  CD1 ILE A  15     -12.790   9.272  -3.743  1.00  6.310          C  
ATOM    263  H   ILE A  15     -13.409   7.791  -8.099  1.00  5.090          H  
ATOM    264  HA  ILE A  15     -15.258   6.746  -5.989  1.00  5.530          H  
ATOM    265  HB  ILE A  15     -14.093   9.541  -6.241  1.00  7.570          H  
ATOM    266 1HG1 ILE A  15     -13.843   7.537  -4.030  1.00  7.570          H  
ATOM    267 2HG1 ILE A  15     -12.631   7.806  -5.248  1.00  7.570          H  
ATOM    268 1HG2 ILE A  15     -15.423  10.138  -4.276  1.00  7.570          H  
ATOM    269 2HG2 ILE A  15     -16.487   9.689  -5.593  1.00  7.570          H  
ATOM    270 3HG2 ILE A  15     -16.185   8.535  -4.277  1.00  7.570          H  
ATOM    271 1HD1 ILE A  15     -12.057   8.769  -3.134  1.00  7.570          H  
ATOM    272 2HD1 ILE A  15     -12.313  10.022  -4.312  1.00  7.570          H  
ATOM    273 3HD1 ILE A  15     -13.529   9.725  -3.099  1.00  7.570          H  
ATOM    274  N   GLY A  16     -17.279   7.396  -7.159  1.00  5.550          N  
ATOM    275  CA  GLY A  16     -18.506   7.778  -7.844  1.00  6.220          C  
ATOM    276  C   GLY A  16     -18.536   7.286  -9.274  1.00  6.260          C  
ATOM    277  O   GLY A  16     -19.401   7.686 -10.061  1.00  6.790          O  
ATOM    278  H   GLY A  16     -17.283   6.665  -6.456  1.00  6.660          H  
ATOM    279 1HA  GLY A  16     -19.357   7.366  -7.302  1.00  7.460          H  
ATOM    280 2HA  GLY A  16     -18.597   8.864  -7.832  1.00  7.460          H  
ATOM    281  N   GLY A  17     -17.595   6.396  -9.584  1.00  5.730          N  
ATOM    282  CA  GLY A  17     -17.388   5.834 -10.904  1.00  5.790          C  
ATOM    283  C   GLY A  17     -16.248   6.508 -11.679  1.00  5.600          C  
ATOM    284  O   GLY A  17     -15.860   6.010 -12.739  1.00  5.640          O  
ATOM    285  H   GLY A  17     -16.966   6.123  -8.845  1.00  6.880          H  
ATOM    286 1HA  GLY A  17     -17.180   4.770 -10.807  1.00  6.950          H  
ATOM    287 2HA  GLY A  17     -18.310   5.920 -11.477  1.00  6.950          H  
ATOM    288  N   GLN A  18     -15.715   7.640 -11.190  1.00  5.530          N  
ATOM    289  CA  GLN A  18     -14.627   8.296 -11.916  1.00  5.510          C  
ATOM    290  C   GLN A  18     -13.259   8.051 -11.306  1.00  4.940          C  
ATOM    291  O   GLN A  18     -13.072   8.188 -10.095  1.00  4.620          O  
ATOM    292  CB  GLN A  18     -14.875   9.799 -11.997  1.00  7.720          C  
ATOM    293  CG  GLN A  18     -16.121  10.166 -12.745  1.00  7.720          C  
ATOM    294  CD  GLN A  18     -16.011   9.778 -14.185  1.00  7.720          C  
ATOM    295  OE1 GLN A  18     -15.051  10.160 -14.865  1.00  7.720          O  
ATOM    296  NE2 GLN A  18     -16.972   9.005 -14.666  1.00  7.720          N  
ATOM    297  H   GLN A  18     -16.044   8.042 -10.305  1.00  6.640          H  
ATOM    298  HA  GLN A  18     -14.599   7.899 -12.930  1.00  6.610          H  
ATOM    299 1HB  GLN A  18     -14.962  10.207 -10.985  1.00  9.270          H  
ATOM    300 2HB  GLN A  18     -14.026  10.282 -12.473  1.00  9.270          H  
ATOM    301 1HG  GLN A  18     -16.970   9.644 -12.305  1.00  9.270          H  
ATOM    302 2HG  GLN A  18     -16.271  11.246 -12.680  1.00  9.270          H  
ATOM    303 1HE2 GLN A  18     -16.945   8.707 -15.621  1.00  9.270          H  
ATOM    304 2HE2 GLN A  18     -17.724   8.713 -14.074  1.00  9.270          H  
ATOM    305  N   LEU A  19     -12.276   7.767 -12.162  1.00  4.930          N  
ATOM    306  CA  LEU A  19     -10.908   7.572 -11.693  1.00  4.590          C  
ATOM    307  C   LEU A  19     -10.096   8.841 -11.841  1.00  4.670          C  
ATOM    308  O   LEU A  19      -9.827   9.311 -12.950  1.00  4.970          O  
ATOM    309  CB  LEU A  19     -10.240   6.394 -12.426  1.00  6.560          C  
ATOM    310  CG  LEU A  19      -8.718   6.091 -12.093  1.00  6.560          C  
ATOM    311  CD1 LEU A  19      -8.526   5.750 -10.597  1.00  6.560          C  
ATOM    312  CD2 LEU A  19      -8.262   4.904 -12.948  1.00  6.560          C  
ATOM    313  H   LEU A  19     -12.494   7.670 -13.145  1.00  5.920          H  
ATOM    314  HA  LEU A  19     -10.940   7.333 -10.640  1.00  5.510          H  
ATOM    315 1HB  LEU A  19     -10.808   5.493 -12.200  1.00  7.870          H  
ATOM    316 2HB  LEU A  19     -10.307   6.579 -13.498  1.00  7.870          H  
ATOM    317  HG  LEU A  19      -8.107   6.968 -12.326  1.00  7.870          H  
ATOM    318 1HD1 LEU A  19      -7.478   5.534 -10.410  1.00  7.870          H  
ATOM    319 2HD1 LEU A  19      -8.826   6.590  -9.986  1.00  7.870          H  
ATOM    320 3HD1 LEU A  19      -9.115   4.880 -10.341  1.00  7.870          H  
ATOM    321 1HD2 LEU A  19      -7.212   4.679 -12.742  1.00  7.870          H  
ATOM    322 2HD2 LEU A  19      -8.864   4.021 -12.710  1.00  7.870          H  
ATOM    323 3HD2 LEU A  19      -8.378   5.146 -14.002  1.00  7.870          H  
ATOM    324  N   LYS A  20      -9.750   9.393 -10.691  1.00  4.510          N  
ATOM    325  CA  LYS A  20      -9.034  10.641 -10.549  1.00  4.690          C  
ATOM    326  C   LYS A  20      -7.741  10.446  -9.785  1.00  4.620          C  
ATOM    327  O   LYS A  20      -7.480   9.362  -9.256  1.00  4.470          O  
ATOM    328  CB  LYS A  20      -9.911  11.696  -9.887  1.00  6.490          C  
ATOM    329  CG  LYS A  20     -11.205  12.063 -10.657  1.00  6.490          C  
ATOM    330  CD  LYS A  20     -10.881  12.729 -12.025  1.00  6.490          C  
ATOM    331  CE  LYS A  20     -12.120  13.228 -12.743  1.00  6.490          C  
ATOM    332  NZ  LYS A  20     -11.826  13.645 -14.154  1.00  6.490          N  
ATOM    333  H   LYS A  20     -10.014   8.886  -9.838  1.00  5.410          H  
ATOM    334  HA  LYS A  20      -8.752  10.993 -11.539  1.00  5.630          H  
ATOM    335 1HB  LYS A  20     -10.218  11.332  -8.908  1.00  7.790          H  
ATOM    336 2HB  LYS A  20      -9.338  12.561  -9.727  1.00  7.790          H  
ATOM    337 1HG  LYS A  20     -11.794  11.157 -10.832  1.00  7.790          H  
ATOM    338 2HG  LYS A  20     -11.802  12.751 -10.056  1.00  7.790          H  
ATOM    339 1HD  LYS A  20     -10.199  13.565 -11.878  1.00  7.790          H  
ATOM    340 2HD  LYS A  20     -10.407  12.004 -12.681  1.00  7.790          H  
ATOM    341 1HE  LYS A  20     -12.874  12.443 -12.753  1.00  7.790          H  
ATOM    342 2HE  LYS A  20     -12.508  14.092 -12.206  1.00  7.790          H  
ATOM    343 1HZ  LYS A  20     -12.679  13.977 -14.587  1.00  7.790          H  
ATOM    344 2HZ  LYS A  20     -11.137  14.383 -14.161  1.00  7.790          H  
ATOM    345 3HZ  LYS A  20     -11.472  12.851 -14.673  1.00  7.790          H  
ATOM    346  N   GLU A  21      -6.920  11.486  -9.721  1.00  4.990          N  
ATOM    347  CA  GLU A  21      -5.663  11.361  -9.006  1.00  5.100          C  
ATOM    348  C   GLU A  21      -5.228  12.662  -8.337  1.00  5.350          C  
ATOM    349  O   GLU A  21      -5.639  13.749  -8.741  1.00  5.810          O  
ATOM    350  CB  GLU A  21      -4.612  10.880  -9.988  1.00  7.100          C  
ATOM    351  CG  GLU A  21      -4.289  11.891 -11.103  1.00  7.100          C  
ATOM    352  CD  GLU A  21      -3.327  11.369 -12.125  1.00  7.100          C  
ATOM    353  OE1 GLU A  21      -3.031  10.204 -12.085  1.00  7.100          O  
ATOM    354  OE2 GLU A  21      -2.884  12.137 -12.948  1.00  7.100          O  
ATOM    355  H   GLU A  21      -7.159  12.360 -10.171  1.00  5.990          H  
ATOM    356  HA  GLU A  21      -5.781  10.617  -8.221  1.00  6.120          H  
ATOM    357 1HB  GLU A  21      -3.731  10.608  -9.443  1.00  8.520          H  
ATOM    358 2HB  GLU A  21      -4.974   9.974 -10.473  1.00  8.520          H  
ATOM    359 1HG  GLU A  21      -5.213  12.174 -11.603  1.00  8.520          H  
ATOM    360 2HG  GLU A  21      -3.865  12.787 -10.652  1.00  8.520          H  
ATOM    361  N   ALA A  22      -4.371  12.542  -7.322  1.00  5.250          N  
ATOM    362  CA  ALA A  22      -3.833  13.694  -6.592  1.00  5.770          C  
ATOM    363  C   ALA A  22      -2.441  13.380  -6.012  1.00  5.950          C  
ATOM    364  O   ALA A  22      -2.055  12.217  -5.873  1.00  6.040          O  
ATOM    365  CB  ALA A  22      -4.823  14.097  -5.515  1.00  7.870          C  
ATOM    366  H   ALA A  22      -4.096  11.595  -7.041  1.00  6.300          H  
ATOM    367  HA  ALA A  22      -3.711  14.525  -7.286  1.00  6.920          H  
ATOM    368 1HB  ALA A  22      -4.438  14.957  -4.981  1.00  9.440          H  
ATOM    369 2HB  ALA A  22      -5.774  14.343  -5.982  1.00  9.440          H  
ATOM    370 3HB  ALA A  22      -4.969  13.282  -4.843  1.00  9.440          H  
ATOM    371  N   LEU A  23      -1.668  14.422  -5.694  1.00  6.220          N  
ATOM    372  CA  LEU A  23      -0.314  14.209  -5.160  1.00  6.690          C  
ATOM    373  C   LEU A  23      -0.211  14.387  -3.647  1.00  6.990          C  
ATOM    374  O   LEU A  23      -0.771  15.333  -3.085  1.00  7.410          O  
ATOM    375  CB  LEU A  23       0.640  15.176  -5.857  1.00  9.180          C  
ATOM    376  CG  LEU A  23       0.785  15.042  -7.401  1.00  9.180          C  
ATOM    377  CD1 LEU A  23       1.588  16.199  -7.914  1.00  9.180          C  
ATOM    378  CD2 LEU A  23       1.513  13.748  -7.740  1.00  9.180          C  
ATOM    379  H   LEU A  23      -2.037  15.373  -5.797  1.00  7.460          H  
ATOM    380  HA  LEU A  23      -0.026  13.191  -5.383  1.00  8.030          H  
ATOM    381 1HB  LEU A  23       0.299  16.161  -5.650  1.00 11.010          H  
ATOM    382 2HB  LEU A  23       1.631  15.045  -5.423  1.00 11.010          H  
ATOM    383  HG  LEU A  23      -0.197  15.050  -7.874  1.00 11.010          H  
ATOM    384 1HD1 LEU A  23       1.707  16.112  -8.994  1.00 11.010          H  
ATOM    385 2HD1 LEU A  23       1.079  17.128  -7.685  1.00 11.010          H  
ATOM    386 3HD1 LEU A  23       2.551  16.191  -7.448  1.00 11.010          H  
ATOM    387 1HD2 LEU A  23       1.632  13.660  -8.817  1.00 11.010          H  
ATOM    388 2HD2 LEU A  23       2.486  13.743  -7.275  1.00 11.010          H  
ATOM    389 3HD2 LEU A  23       0.954  12.920  -7.384  1.00 11.010          H  
ATOM    390  N   LEU A  24       0.633  13.581  -2.989  1.00  6.910          N  
ATOM    391  CA  LEU A  24       0.767  13.712  -1.530  1.00  7.330          C  
ATOM    392  C   LEU A  24       1.310  15.094  -1.150  1.00  7.710          C  
ATOM    393  O   LEU A  24       0.880  15.710  -0.177  1.00  7.860          O  
ATOM    394  CB  LEU A  24       1.724  12.653  -0.905  1.00 10.090          C  
ATOM    395  CG  LEU A  24       1.328  11.085  -0.932  1.00 10.090          C  
ATOM    396  CD1 LEU A  24       2.485  10.255  -0.308  1.00 10.090          C  
ATOM    397  CD2 LEU A  24       0.068  10.815  -0.175  1.00 10.090          C  
ATOM    398  H   LEU A  24       1.126  12.858  -3.525  1.00  8.290          H  
ATOM    399  HA  LEU A  24      -0.205  13.616  -1.090  1.00  8.800          H  
ATOM    400 1HB  LEU A  24       2.692  12.767  -1.380  1.00 12.110          H  
ATOM    401 2HB  LEU A  24       1.865  12.914   0.138  1.00 12.110          H  
ATOM    402  HG  LEU A  24       1.196  10.769  -1.968  1.00 12.110          H  
ATOM    403 1HD1 LEU A  24       2.237   9.197  -0.337  1.00 12.110          H  
ATOM    404 2HD1 LEU A  24       3.408  10.411  -0.829  1.00 12.110          H  
ATOM    405 3HD1 LEU A  24       2.622  10.558   0.733  1.00 12.110          H  
ATOM    406 1HD2 LEU A  24      -0.161   9.749  -0.216  1.00 12.110          H  
ATOM    407 2HD2 LEU A  24       0.191  11.108   0.859  1.00 12.110          H  
ATOM    408 3HD2 LEU A  24      -0.735  11.364  -0.618  1.00 12.110          H  
ATOM    409  N   ASP A  25       2.233  15.594  -1.965  1.00  8.060          N  
ATOM    410  CA  ASP A  25       2.912  16.865  -1.736  1.00  8.570          C  
ATOM    411  C   ASP A  25       2.178  18.118  -2.232  1.00  8.860          C  
ATOM    412  O   ASP A  25       2.482  19.223  -1.780  1.00  9.580          O  
ATOM    413  CB  ASP A  25       4.286  16.834  -2.409  1.00 11.790          C  
ATOM    414  CG  ASP A  25       5.257  15.809  -1.818  1.00 11.790          C  
ATOM    415  OD1 ASP A  25       5.117  15.416  -0.685  1.00 11.790          O  
ATOM    416  OD2 ASP A  25       6.136  15.415  -2.542  1.00 11.790          O  
ATOM    417  H   ASP A  25       2.517  15.020  -2.739  1.00  9.670          H  
ATOM    418  HA  ASP A  25       3.056  16.971  -0.660  1.00 10.280          H  
ATOM    419 1HB  ASP A  25       4.161  16.619  -3.468  1.00 14.150          H  
ATOM    420 2HB  ASP A  25       4.740  17.823  -2.333  1.00 14.150          H  
ATOM    421  N   THR A  26       1.263  17.973  -3.195  1.00  8.500          N  
ATOM    422  CA  THR A  26       0.613  19.144  -3.800  1.00  9.030          C  
ATOM    423  C   THR A  26      -0.894  19.228  -3.523  1.00  9.180          C  
ATOM    424  O   THR A  26      -1.468  20.318  -3.544  1.00  9.770          O  
ATOM    425  CB  THR A  26       0.863  19.169  -5.332  1.00 12.430          C  
ATOM    426  OG1 THR A  26       2.281  19.171  -5.583  1.00 12.430          O  
ATOM    427  CG2 THR A  26       0.259  20.397  -5.994  1.00 12.430          C  
ATOM    428  H   THR A  26       1.018  17.050  -3.523  1.00 10.200          H  
ATOM    429  HA  THR A  26       1.068  20.040  -3.378  1.00 10.840          H  
ATOM    430  HB  THR A  26       0.421  18.309  -5.777  1.00 14.920          H  
ATOM    431  HG1 THR A  26       2.643  18.353  -5.247  1.00 14.920          H  
ATOM    432 1HG2 THR A  26       0.472  20.363  -7.059  1.00 14.920          H  
ATOM    433 2HG2 THR A  26      -0.816  20.422  -5.856  1.00 14.920          H  
ATOM    434 3HG2 THR A  26       0.701  21.294  -5.564  1.00 14.920          H  
ATOM    435  N   GLY A  27      -1.549  18.096  -3.271  1.00  8.780          N  
ATOM    436  CA  GLY A  27      -2.988  18.073  -3.089  1.00  9.000          C  
ATOM    437  C   GLY A  27      -3.740  17.756  -4.374  1.00  8.730          C  
ATOM    438  O   GLY A  27      -3.182  17.197  -5.337  1.00  9.320          O  
ATOM    439  H   GLY A  27      -1.068  17.202  -3.219  1.00 10.540          H  
ATOM    440 1HA  GLY A  27      -3.218  17.320  -2.349  1.00 10.800          H  
ATOM    441 2HA  GLY A  27      -3.329  19.030  -2.692  1.00 10.800          H  
ATOM    442  N   ALA A  28      -5.050  18.001  -4.356  1.00  8.010          N  
ATOM    443  CA  ALA A  28      -5.883  17.610  -5.479  1.00  7.870          C  
ATOM    444  C   ALA A  28      -6.248  18.797  -6.357  1.00  7.720          C  
ATOM    445  O   ALA A  28      -6.479  19.902  -5.869  1.00  7.590          O  
ATOM    446  CB  ALA A  28      -7.131  16.936  -4.952  1.00 11.070          C  
ATOM    447  H   ALA A  28      -5.488  18.485  -3.560  1.00  9.610          H  
ATOM    448  HA  ALA A  28      -5.329  16.909  -6.097  1.00  9.440          H  
ATOM    449 1HB  ALA A  28      -7.754  16.623  -5.778  1.00 13.290          H  
ATOM    450 2HB  ALA A  28      -6.868  16.071  -4.346  1.00 13.290          H  
ATOM    451 3HB  ALA A  28      -7.658  17.641  -4.343  1.00 13.290          H  
ATOM    452  N   ASP A  29      -6.318  18.548  -7.665  1.00  7.960          N  
ATOM    453  CA  ASP A  29      -6.773  19.522  -8.660  1.00  8.050          C  
ATOM    454  C   ASP A  29      -8.229  19.878  -8.425  1.00  7.760          C  
ATOM    455  O   ASP A  29      -9.026  19.018  -8.035  1.00  7.700          O  
ATOM    456  CB  ASP A  29      -6.631  18.989 -10.096  1.00 11.230          C  
ATOM    457  CG  ASP A  29      -6.841  20.089 -11.211  1.00 11.230          C  
ATOM    458  OD1 ASP A  29      -5.864  20.654 -11.631  1.00 11.230          O  
ATOM    459  OD2 ASP A  29      -7.995  20.392 -11.559  1.00 11.230          O  
ATOM    460  H   ASP A  29      -6.029  17.630  -7.977  1.00  9.550          H  
ATOM    461  HA  ASP A  29      -6.174  20.430  -8.556  1.00  9.660          H  
ATOM    462 1HB  ASP A  29      -5.639  18.554 -10.221  1.00 13.480          H  
ATOM    463 2HB  ASP A  29      -7.346  18.200 -10.258  1.00 13.480          H  
ATOM    464  N   ASP A  30      -8.620  21.095  -8.805  1.00  7.810          N  
ATOM    465  CA  ASP A  30     -10.008  21.530  -8.683  1.00  7.720          C  
ATOM    466  C   ASP A  30     -10.960  20.534  -9.347  1.00  7.570          C  
ATOM    467  O   ASP A  30     -12.052  20.293  -8.835  1.00  7.590          O  
ATOM    468  CB  ASP A  30     -10.209  22.876  -9.378  1.00 10.840          C  
ATOM    469  CG  ASP A  30      -9.554  24.062  -8.686  1.00 10.840          C  
ATOM    470  OD1 ASP A  30      -9.140  23.943  -7.562  1.00 10.840          O  
ATOM    471  OD2 ASP A  30      -9.469  25.087  -9.310  1.00 10.840          O  
ATOM    472  H   ASP A  30      -7.930  21.757  -9.144  1.00  9.370          H  
ATOM    473  HA  ASP A  30     -10.259  21.617  -7.627  1.00  9.260          H  
ATOM    474 1HB  ASP A  30      -9.808  22.809 -10.393  1.00 13.010          H  
ATOM    475 2HB  ASP A  30     -11.278  23.075  -9.471  1.00 13.010          H  
ATOM    476  N   THR A  31     -10.529  19.940 -10.464  1.00  7.620          N  
ATOM    477  CA  THR A  31     -11.312  18.988 -11.243  1.00  7.580          C  
ATOM    478  C   THR A  31     -11.707  17.783 -10.394  1.00  7.170          C  
ATOM    479  O   THR A  31     -12.817  17.239 -10.508  1.00  7.580          O  
ATOM    480  CB  THR A  31     -10.470  18.474 -12.438  1.00 10.630          C  
ATOM    481  OG1 THR A  31     -10.075  19.580 -13.261  1.00 10.630          O  
ATOM    482  CG2 THR A  31     -11.292  17.495 -13.277  1.00 10.630          C  
ATOM    483  H   THR A  31      -9.603  20.184 -10.832  1.00  9.140          H  
ATOM    484  HA  THR A  31     -12.217  19.483 -11.601  1.00  9.100          H  
ATOM    485  HB  THR A  31      -9.574  17.975 -12.068  1.00 12.750          H  
ATOM    486  HG1 THR A  31      -9.329  20.051 -12.799  1.00 12.750          H  
ATOM    487 1HG2 THR A  31     -10.688  17.154 -14.115  1.00 12.750          H  
ATOM    488 2HG2 THR A  31     -11.589  16.639 -12.679  1.00 12.750          H  
ATOM    489 3HG2 THR A  31     -12.181  18.002 -13.650  1.00 12.750          H  
ATOM    490  N   VAL A  32     -10.743  17.306  -9.619  1.00  6.550          N  
ATOM    491  CA  VAL A  32     -10.871  16.130  -8.795  1.00  6.520          C  
ATOM    492  C   VAL A  32     -11.805  16.453  -7.660  1.00  6.340          C  
ATOM    493  O   VAL A  32     -12.669  15.652  -7.298  1.00  6.810          O  
ATOM    494  CB  VAL A  32      -9.482  15.724  -8.274  1.00  9.140          C  
ATOM    495  CG1 VAL A  32      -9.578  14.556  -7.291  1.00  9.140          C  
ATOM    496  CG2 VAL A  32      -8.604  15.419  -9.469  1.00  9.140          C  
ATOM    497  H   VAL A  32      -9.877  17.836  -9.536  1.00  7.860          H  
ATOM    498  HA  VAL A  32     -11.294  15.320  -9.390  1.00  7.820          H  
ATOM    499  HB  VAL A  32      -9.049  16.555  -7.727  1.00 10.970          H  
ATOM    500 1HG1 VAL A  32      -8.578  14.305  -6.940  1.00 10.970          H  
ATOM    501 2HG1 VAL A  32     -10.201  14.838  -6.443  1.00 10.970          H  
ATOM    502 3HG1 VAL A  32     -10.015  13.698  -7.782  1.00 10.970          H  
ATOM    503 1HG2 VAL A  32      -7.607  15.154  -9.132  1.00 10.970          H  
ATOM    504 2HG2 VAL A  32      -9.017  14.623 -10.028  1.00 10.970          H  
ATOM    505 3HG2 VAL A  32      -8.543  16.282 -10.109  1.00 10.970          H  
ATOM    506  N   LEU A  33     -11.579  17.617  -7.072  1.00  5.870          N  
ATOM    507  CA  LEU A  33     -12.349  18.094  -5.954  1.00  5.800          C  
ATOM    508  C   LEU A  33     -13.812  18.305  -6.332  1.00  6.400          C  
ATOM    509  O   LEU A  33     -14.686  18.102  -5.498  1.00  6.650          O  
ATOM    510  CB  LEU A  33     -11.673  19.334  -5.409  1.00  8.150          C  
ATOM    511  CG  LEU A  33     -10.272  19.049  -4.773  1.00  8.150          C  
ATOM    512  CD1 LEU A  33      -9.597  20.345  -4.502  1.00  8.150          C  
ATOM    513  CD2 LEU A  33     -10.412  18.205  -3.457  1.00  8.150          C  
ATOM    514  H   LEU A  33     -10.815  18.198  -7.436  1.00  7.040          H  
ATOM    515  HA  LEU A  33     -12.337  17.330  -5.193  1.00  6.960          H  
ATOM    516 1HB  LEU A  33     -11.538  20.038  -6.225  1.00  9.780          H  
ATOM    517 2HB  LEU A  33     -12.313  19.788  -4.656  1.00  9.780          H  
ATOM    518  HG  LEU A  33      -9.655  18.504  -5.485  1.00  9.780          H  
ATOM    519 1HD1 LEU A  33      -8.605  20.149  -4.091  1.00  9.780          H  
ATOM    520 2HD1 LEU A  33      -9.486  20.900  -5.435  1.00  9.780          H  
ATOM    521 3HD1 LEU A  33     -10.181  20.926  -3.806  1.00  9.780          H  
ATOM    522 1HD2 LEU A  33      -9.430  18.024  -3.029  1.00  9.780          H  
ATOM    523 2HD2 LEU A  33     -11.021  18.746  -2.737  1.00  9.780          H  
ATOM    524 3HD2 LEU A  33     -10.867  17.246  -3.652  1.00  9.780          H  
ATOM    525  N   GLU A  34     -14.094  18.724  -7.572  1.00  6.830          N  
ATOM    526  CA  GLU A  34     -15.490  18.832  -7.986  1.00  7.570          C  
ATOM    527  C   GLU A  34     -16.155  17.447  -7.968  1.00  8.170          C  
ATOM    528  O   GLU A  34     -17.277  17.304  -7.480  1.00  8.620          O  
ATOM    529  CB  GLU A  34     -15.613  19.444  -9.386  1.00 10.300          C  
ATOM    530  CG  GLU A  34     -15.303  20.934  -9.473  1.00 10.300          C  
ATOM    531  CD  GLU A  34     -15.317  21.452 -10.890  1.00 10.300          C  
ATOM    532  OE1 GLU A  34     -15.425  20.657 -11.793  1.00 10.300          O  
ATOM    533  OE2 GLU A  34     -15.220  22.644 -11.066  1.00 10.300          O  
ATOM    534  H   GLU A  34     -13.335  18.994  -8.201  1.00  8.200          H  
ATOM    535  HA  GLU A  34     -16.011  19.475  -7.281  1.00  9.080          H  
ATOM    536 1HB  GLU A  34     -14.924  18.929 -10.059  1.00 12.360          H  
ATOM    537 2HB  GLU A  34     -16.621  19.283  -9.767  1.00 12.360          H  
ATOM    538 1HG  GLU A  34     -16.054  21.473  -8.899  1.00 12.360          H  
ATOM    539 2HG  GLU A  34     -14.341  21.131  -9.024  1.00 12.360          H  
ATOM    540  N   GLU A  35     -15.447  16.400  -8.420  1.00  8.290          N  
ATOM    541  CA  GLU A  35     -16.013  15.042  -8.389  1.00  9.100          C  
ATOM    542  C   GLU A  35     -16.234  14.580  -6.942  1.00  9.180          C  
ATOM    543  O   GLU A  35     -17.194  13.875  -6.621  1.00 10.060          O  
ATOM    544  CB  GLU A  35     -15.128  14.038  -9.123  1.00 12.420          C  
ATOM    545  CG  GLU A  35     -15.038  14.249 -10.627  1.00 12.420          C  
ATOM    546  CD  GLU A  35     -16.347  14.156 -11.368  1.00 12.420          C  
ATOM    547  OE1 GLU A  35     -17.059  13.214 -11.169  1.00 12.420          O  
ATOM    548  OE2 GLU A  35     -16.630  15.045 -12.132  1.00 12.420          O  
ATOM    549  H   GLU A  35     -14.544  16.580  -8.878  1.00  9.950          H  
ATOM    550  HA  GLU A  35     -16.980  15.066  -8.894  1.00 10.920          H  
ATOM    551 1HB  GLU A  35     -14.115  14.088  -8.722  1.00 14.900          H  
ATOM    552 2HB  GLU A  35     -15.500  13.028  -8.944  1.00 14.900          H  
ATOM    553 1HG  GLU A  35     -14.576  15.216 -10.828  1.00 14.900          H  
ATOM    554 2HG  GLU A  35     -14.389  13.478 -11.006  1.00 14.900          H  
ATOM    555  N   MET A  36     -15.378  15.038  -6.037  1.00  8.390          N  
ATOM    556  CA  MET A  36     -15.491  14.692  -4.618  1.00  8.620          C  
ATOM    557  C   MET A  36     -16.823  15.193  -4.005  1.00  8.530          C  
ATOM    558  O   MET A  36     -17.172  14.822  -2.876  1.00  8.820          O  
ATOM    559  CB  MET A  36     -14.307  15.218  -3.787  1.00 11.980          C  
ATOM    560  CG  MET A  36     -12.921  14.639  -4.108  1.00 11.980          C  
ATOM    561  SD  MET A  36     -12.795  12.867  -4.027  1.00 11.980          S  
ATOM    562  CE  MET A  36     -12.845  12.486  -5.807  1.00 11.980          C  
ATOM    563  H   MET A  36     -14.571  15.570  -6.384  1.00 10.070          H  
ATOM    564  HA  MET A  36     -15.495  13.607  -4.536  1.00 10.340          H  
ATOM    565 1HB  MET A  36     -14.241  16.289  -3.912  1.00 14.370          H  
ATOM    566 2HB  MET A  36     -14.480  15.052  -2.745  1.00 14.370          H  
ATOM    567 1HG  MET A  36     -12.627  14.940  -5.079  1.00 14.370          H  
ATOM    568 2HG  MET A  36     -12.199  15.053  -3.407  1.00 14.370          H  
ATOM    569 1HE  MET A  36     -12.755  11.426  -5.972  1.00 14.370          H  
ATOM    570 2HE  MET A  36     -13.777  12.827  -6.237  1.00 14.370          H  
ATOM    571 3HE  MET A  36     -12.021  12.990  -6.307  1.00 14.370          H  
ATOM    572  N   SER A  37     -17.516  16.126  -4.673  1.00  8.300          N  
ATOM    573  CA  SER A  37     -18.783  16.668  -4.195  1.00  8.170          C  
ATOM    574  C   SER A  37     -20.013  15.948  -4.754  1.00  7.380          C  
ATOM    575  O   SER A  37     -21.144  16.342  -4.460  1.00  7.700          O  
ATOM    576  CB  SER A  37     -18.881  18.155  -4.493  1.00 11.490          C  
ATOM    577  OG  SER A  37     -17.925  18.888  -3.765  1.00 11.490          O  
ATOM    578  H   SER A  37     -17.208  16.445  -5.598  1.00  9.960          H  
ATOM    579  HA  SER A  37     -18.814  16.543  -3.118  1.00  9.800          H  
ATOM    580 1HB  SER A  37     -18.724  18.314  -5.560  1.00 13.790          H  
ATOM    581 2HB  SER A  37     -19.880  18.512  -4.253  1.00 13.790          H  
ATOM    582  HG  SER A  37     -18.060  19.810  -4.008  1.00 13.790          H  
ATOM    583  N   LEU A  38     -19.823  14.901  -5.560  1.00  6.480          N  
ATOM    584  CA  LEU A  38     -20.973  14.207  -6.123  1.00  5.840          C  
ATOM    585  C   LEU A  38     -21.922  13.723  -5.003  1.00  5.050          C  
ATOM    586  O   LEU A  38     -21.467  13.113  -4.023  1.00  4.800          O  
ATOM    587  CB  LEU A  38     -20.512  12.991  -6.935  1.00  8.430          C  
ATOM    588  CG  LEU A  38     -19.805  13.231  -8.274  1.00  8.430          C  
ATOM    589  CD1 LEU A  38     -19.187  11.903  -8.744  1.00  8.430          C  
ATOM    590  CD2 LEU A  38     -20.795  13.732  -9.308  1.00  8.430          C  
ATOM    591  H   LEU A  38     -18.873  14.596  -5.800  1.00  7.780          H  
ATOM    592  HA  LEU A  38     -21.452  14.894  -6.792  1.00  7.010          H  
ATOM    593 1HB  LEU A  38     -19.830  12.414  -6.315  1.00 10.120          H  
ATOM    594 2HB  LEU A  38     -21.384  12.394  -7.150  1.00 10.120          H  
ATOM    595  HG  LEU A  38     -19.023  13.959  -8.156  1.00 10.120          H  
ATOM    596 1HD1 LEU A  38     -18.672  12.061  -9.693  1.00 10.120          H  
ATOM    597 2HD1 LEU A  38     -18.466  11.557  -7.998  1.00 10.120          H  
ATOM    598 3HD1 LEU A  38     -19.957  11.161  -8.876  1.00 10.120          H  
ATOM    599 1HD2 LEU A  38     -20.268  13.882 -10.254  1.00 10.120          H  
ATOM    600 2HD2 LEU A  38     -21.585  12.996  -9.444  1.00 10.120          H  
ATOM    601 3HD2 LEU A  38     -21.229  14.673  -8.994  1.00 10.120          H  
ATOM    602  N   PRO A  39     -23.240  13.984  -5.110  1.00  4.930          N  
ATOM    603  CA  PRO A  39     -24.248  13.591  -4.151  1.00  4.410          C  
ATOM    604  C   PRO A  39     -24.260  12.102  -3.881  1.00  3.420          C  
ATOM    605  O   PRO A  39     -24.144  11.279  -4.794  1.00  3.280          O  
ATOM    606  CB  PRO A  39     -25.552  14.006  -4.853  1.00  6.620          C  
ATOM    607  CG  PRO A  39     -25.159  15.147  -5.744  1.00  6.620          C  
ATOM    608  CD  PRO A  39     -23.773  14.806  -6.232  1.00  6.620          C  
ATOM    609  HA  PRO A  39     -24.101  14.159  -3.220  1.00  5.290          H  
ATOM    610 1HB  PRO A  39     -25.968  13.151  -5.408  1.00  7.940          H  
ATOM    611 2HB  PRO A  39     -26.304  14.294  -4.104  1.00  7.940          H  
ATOM    612 1HG  PRO A  39     -25.885  15.256  -6.566  1.00  7.940          H  
ATOM    613 2HG  PRO A  39     -25.179  16.091  -5.178  1.00  7.940          H  
ATOM    614 1HD  PRO A  39     -23.789  14.240  -7.177  1.00  7.940          H  
ATOM    615 2HD  PRO A  39     -23.254  15.775  -6.307  1.00  7.940          H  
ATOM    616  N   GLY A  40     -24.420  11.749  -2.612  1.00  3.270          N  
ATOM    617  CA  GLY A  40     -24.489  10.352  -2.214  1.00  2.950          C  
ATOM    618  C   GLY A  40     -23.140   9.637  -2.138  1.00  2.320          C  
ATOM    619  O   GLY A  40     -23.099   8.456  -1.798  1.00  2.700          O  
ATOM    620  H   GLY A  40     -24.501  12.462  -1.901  1.00  3.920          H  
ATOM    621 1HA  GLY A  40     -24.977  10.289  -1.241  1.00  3.540          H  
ATOM    622 2HA  GLY A  40     -25.131   9.821  -2.915  1.00  3.540          H  
ATOM    623  N   ARG A  41     -22.026  10.326  -2.415  1.00  1.990          N  
ATOM    624  CA  ARG A  41     -20.752   9.614  -2.393  1.00  2.040          C  
ATOM    625  C   ARG A  41     -20.003   9.632  -1.058  1.00  1.690          C  
ATOM    626  O   ARG A  41     -18.999   8.935  -0.922  1.00  1.500          O  
ATOM    627  CB  ARG A  41     -19.834  10.170  -3.466  1.00  2.840          C  
ATOM    628  CG  ARG A  41     -19.978   9.567  -4.855  1.00  2.840          C  
ATOM    629  CD  ARG A  41     -21.297   9.855  -5.483  1.00  2.840          C  
ATOM    630  NE  ARG A  41     -21.294   9.457  -6.876  1.00  2.840          N  
ATOM    631  CZ  ARG A  41     -22.289   9.612  -7.775  1.00  2.840          C  
ATOM    632  NH1 ARG A  41     -23.438  10.186  -7.441  1.00  2.840          N  
ATOM    633  NH2 ARG A  41     -22.091   9.180  -9.031  1.00  2.840          N  
ATOM    634  H   ARG A  41     -22.061  11.308  -2.719  1.00  2.390          H  
ATOM    635  HA  ARG A  41     -20.954   8.573  -2.642  1.00  2.450          H  
ATOM    636 1HB  ARG A  41     -19.980  11.237  -3.554  1.00  3.400          H  
ATOM    637 2HB  ARG A  41     -18.815  10.021  -3.174  1.00  3.400          H  
ATOM    638 1HG  ARG A  41     -19.201   9.976  -5.502  1.00  3.400          H  
ATOM    639 2HG  ARG A  41     -19.863   8.488  -4.788  1.00  3.400          H  
ATOM    640 1HD  ARG A  41     -22.064   9.271  -4.978  1.00  3.400          H  
ATOM    641 2HD  ARG A  41     -21.542  10.889  -5.404  1.00  3.400          H  
ATOM    642  HE  ARG A  41     -20.463   9.025  -7.208  1.00  3.400          H  
ATOM    643 1HH1 ARG A  41     -23.609  10.533  -6.476  1.00  3.400          H  
ATOM    644 2HH1 ARG A  41     -24.166  10.294  -8.131  1.00  3.400          H  
ATOM    645 1HH2 ARG A  41     -21.188   8.730  -9.312  1.00  3.400          H  
ATOM    646 2HH2 ARG A  41     -22.818   9.291  -9.721  1.00  3.400          H  
ATOM    647  N   TRP A  42     -20.480  10.377  -0.060  1.00  1.680          N  
ATOM    648  CA  TRP A  42     -19.759  10.428   1.209  1.00  1.450          C  
ATOM    649  C   TRP A  42     -20.589  10.799   2.431  1.00  1.540          C  
ATOM    650  O   TRP A  42     -21.675  11.377   2.332  1.00  1.760          O  
ATOM    651  CB  TRP A  42     -18.610  11.425   1.103  1.00  2.120          C  
ATOM    652  CG  TRP A  42     -19.075  12.795   0.770  1.00  2.120          C  
ATOM    653  CD1 TRP A  42     -19.351  13.272  -0.470  1.00  2.120          C  
ATOM    654  CD2 TRP A  42     -19.332  13.882   1.679  1.00  2.120          C  
ATOM    655  NE1 TRP A  42     -19.771  14.565  -0.392  1.00  2.120          N  
ATOM    656  CE2 TRP A  42     -19.770  14.955   0.914  1.00  2.120          C  
ATOM    657  CE3 TRP A  42     -19.234  14.025   3.049  1.00  2.120          C  
ATOM    658  CZ2 TRP A  42     -20.111  16.167   1.484  1.00  2.120          C  
ATOM    659  CZ3 TRP A  42     -19.571  15.223   3.632  1.00  2.120          C  
ATOM    660  CH2 TRP A  42     -20.001  16.272   2.871  1.00  2.120          C  
ATOM    661  H   TRP A  42     -21.313  10.928  -0.196  1.00  2.020          H  
ATOM    662  HA  TRP A  42     -19.349   9.438   1.381  1.00  1.740          H  
ATOM    663 1HB  TRP A  42     -18.069  11.461   2.045  1.00  2.550          H  
ATOM    664 2HB  TRP A  42     -17.929  11.096   0.371  1.00  2.550          H  
ATOM    665  HD1 TRP A  42     -19.256  12.708  -1.395  1.00  2.550          H  
ATOM    666  HE1 TRP A  42     -20.040  15.133  -1.184  1.00  2.550          H  
ATOM    667  HE3 TRP A  42     -18.887  13.213   3.635  1.00  2.550          H  
ATOM    668  HZ2 TRP A  42     -20.454  17.013   0.889  1.00  2.550          H  
ATOM    669  HZ3 TRP A  42     -19.485  15.313   4.711  1.00  2.550          H  
ATOM    670  HH2 TRP A  42     -20.263  17.210   3.359  1.00  2.550          H  
ATOM    671  N   LYS A  43     -20.017  10.487   3.596  1.00  1.400          N  
ATOM    672  CA  LYS A  43     -20.558  10.870   4.897  1.00  1.500          C  
ATOM    673  C   LYS A  43     -19.495  11.697   5.633  1.00  1.340          C  
ATOM    674  O   LYS A  43     -18.309  11.525   5.366  1.00  1.150          O  
ATOM    675  CB  LYS A  43     -20.919   9.618   5.704  1.00  2.060          C  
ATOM    676  CG  LYS A  43     -22.006   8.752   5.061  1.00  2.060          C  
ATOM    677  CD  LYS A  43     -22.453   7.586   5.975  1.00  2.060          C  
ATOM    678  CE  LYS A  43     -21.435   6.405   6.061  1.00  2.060          C  
ATOM    679  NZ  LYS A  43     -21.371   5.589   4.801  1.00  2.060          N  
ATOM    680  H   LYS A  43     -19.143   9.951   3.540  1.00  1.680          H  
ATOM    681  HA  LYS A  43     -21.449  11.471   4.731  1.00  1.800          H  
ATOM    682 1HB  LYS A  43     -20.019   9.013   5.814  1.00  2.470          H  
ATOM    683 2HB  LYS A  43     -21.245   9.891   6.704  1.00  2.470          H  
ATOM    684 1HG  LYS A  43     -22.871   9.382   4.836  1.00  2.470          H  
ATOM    685 2HG  LYS A  43     -21.629   8.353   4.122  1.00  2.470          H  
ATOM    686 1HD  LYS A  43     -22.620   7.968   6.983  1.00  2.470          H  
ATOM    687 2HD  LYS A  43     -23.398   7.194   5.603  1.00  2.470          H  
ATOM    688 1HE  LYS A  43     -20.443   6.791   6.274  1.00  2.470          H  
ATOM    689 2HE  LYS A  43     -21.740   5.752   6.878  1.00  2.470          H  
ATOM    690 1HZ  LYS A  43     -20.694   4.813   4.907  1.00  2.470          H  
ATOM    691 2HZ  LYS A  43     -22.267   5.197   4.589  1.00  2.470          H  
ATOM    692 3HZ  LYS A  43     -21.063   6.145   4.027  1.00  2.470          H  
ATOM    693  N   PRO A  44     -19.854  12.653   6.496  1.00  1.460          N  
ATOM    694  CA  PRO A  44     -18.910  13.438   7.284  1.00  1.390          C  
ATOM    695  C   PRO A  44     -18.211  12.596   8.349  1.00  1.300          C  
ATOM    696  O   PRO A  44     -18.835  11.710   8.938  1.00  1.550          O  
ATOM    697  CB  PRO A  44     -19.818  14.508   7.904  1.00  2.080          C  
ATOM    698  CG  PRO A  44     -21.202  13.875   7.936  1.00  2.080          C  
ATOM    699  CD  PRO A  44     -21.267  12.995   6.700  1.00  2.080          C  
ATOM    700  HA  PRO A  44     -18.167  13.894   6.611  1.00  1.670          H  
ATOM    701 1HB  PRO A  44     -19.446  14.764   8.908  1.00  2.500          H  
ATOM    702 2HB  PRO A  44     -19.776  15.428   7.305  1.00  2.500          H  
ATOM    703 1HG  PRO A  44     -21.324  13.294   8.866  1.00  2.500          H  
ATOM    704 2HG  PRO A  44     -21.979  14.656   7.947  1.00  2.500          H  
ATOM    705 1HD  PRO A  44     -21.869  12.110   6.932  1.00  2.500          H  
ATOM    706 2HD  PRO A  44     -21.661  13.557   5.836  1.00  2.500          H  
ATOM    707  N   LYS A  45     -16.964  12.958   8.664  1.00  1.060          N  
ATOM    708  CA  LYS A  45     -16.172  12.314   9.712  1.00  0.990          C  
ATOM    709  C   LYS A  45     -14.963  13.168  10.098  1.00  0.810          C  
ATOM    710  O   LYS A  45     -14.593  14.093   9.381  1.00  0.720          O  
ATOM    711  CB  LYS A  45     -15.701  10.931   9.214  1.00  1.410          C  
ATOM    712  CG  LYS A  45     -14.878  10.082  10.212  1.00  1.410          C  
ATOM    713  CD  LYS A  45     -14.632   8.707   9.682  1.00  1.410          C  
ATOM    714  CE  LYS A  45     -13.853   7.863  10.678  1.00  1.410          C  
ATOM    715  NZ  LYS A  45     -13.673   6.450  10.209  1.00  1.410          N  
ATOM    716  H   LYS A  45     -16.500  13.662   8.085  1.00  1.270          H  
ATOM    717  HA  LYS A  45     -16.798  12.190  10.595  1.00  1.190          H  
ATOM    718 1HB  LYS A  45     -16.568  10.341   8.917  1.00  1.700          H  
ATOM    719 2HB  LYS A  45     -15.093  11.066   8.321  1.00  1.700          H  
ATOM    720 1HG  LYS A  45     -13.890  10.509  10.353  1.00  1.700          H  
ATOM    721 2HG  LYS A  45     -15.386  10.020  11.174  1.00  1.700          H  
ATOM    722 1HD  LYS A  45     -15.589   8.225   9.474  1.00  1.700          H  
ATOM    723 2HD  LYS A  45     -14.067   8.776   8.751  1.00  1.700          H  
ATOM    724 1HE  LYS A  45     -12.874   8.310  10.835  1.00  1.700          H  
ATOM    725 2HE  LYS A  45     -14.392   7.853  11.624  1.00  1.700          H  
ATOM    726 1HZ  LYS A  45     -13.162   5.931  10.908  1.00  1.700          H  
ATOM    727 2HZ  LYS A  45     -14.583   6.025  10.072  1.00  1.700          H  
ATOM    728 3HZ  LYS A  45     -13.160   6.419   9.336  1.00  1.700          H  
ATOM    729  N   MET A  46     -14.347  12.879  11.235  1.00  0.800          N  
ATOM    730  CA  MET A  46     -13.081  13.526  11.548  1.00  0.650          C  
ATOM    731  C   MET A  46     -12.125  12.525  12.147  1.00  0.580          C  
ATOM    732  O   MET A  46     -12.543  11.568  12.804  1.00  0.820          O  
ATOM    733  CB  MET A  46     -13.246  14.738  12.456  1.00  0.970          C  
ATOM    734  CG  MET A  46     -13.835  14.484  13.821  1.00  0.970          C  
ATOM    735  SD  MET A  46     -13.911  16.000  14.828  1.00  0.970          S  
ATOM    736  CE  MET A  46     -15.103  17.038  13.977  1.00  0.970          C  
ATOM    737  H   MET A  46     -14.711  12.158  11.844  1.00  0.960          H  
ATOM    738  HA  MET A  46     -12.626  13.874  10.623  1.00  0.780          H  
ATOM    739 1HB  MET A  46     -12.273  15.187  12.608  1.00  1.160          H  
ATOM    740 2HB  MET A  46     -13.860  15.464  11.944  1.00  1.160          H  
ATOM    741 1HG  MET A  46     -14.842  14.087  13.714  1.00  1.160          H  
ATOM    742 2HG  MET A  46     -13.230  13.748  14.350  1.00  1.160          H  
ATOM    743 1HE  MET A  46     -15.219  17.972  14.528  1.00  1.160          H  
ATOM    744 2HE  MET A  46     -14.756  17.262  12.971  1.00  1.160          H  
ATOM    745 3HE  MET A  46     -16.064  16.525  13.927  1.00  1.160          H  
ATOM    746  N   ILE A  47     -10.840  12.757  11.910  1.00  0.400          N  
ATOM    747  CA  ILE A  47      -9.798  11.896  12.454  1.00  0.520          C  
ATOM    748  C   ILE A  47      -8.718  12.703  13.188  1.00  0.500          C  
ATOM    749  O   ILE A  47      -8.539  13.896  12.930  1.00  0.440          O  
ATOM    750  CB  ILE A  47      -9.189  11.032  11.314  1.00  0.680          C  
ATOM    751  CG1 ILE A  47      -8.524  11.959  10.252  1.00  0.680          C  
ATOM    752  CG2 ILE A  47     -10.290  10.164  10.677  1.00  0.680          C  
ATOM    753  CD1 ILE A  47      -7.705  11.305   9.138  1.00  0.680          C  
ATOM    754  H   ILE A  47     -10.606  13.580  11.347  1.00  0.480          H  
ATOM    755  HA  ILE A  47     -10.253  11.221  13.176  1.00  0.620          H  
ATOM    756  HB  ILE A  47      -8.425  10.393  11.731  1.00  0.820          H  
ATOM    757 1HG1 ILE A  47      -9.312  12.546   9.786  1.00  0.820          H  
ATOM    758 2HG1 ILE A  47      -7.851  12.620  10.775  1.00  0.820          H  
ATOM    759 1HG2 ILE A  47      -9.864   9.540   9.912  1.00  0.820          H  
ATOM    760 2HG2 ILE A  47     -10.731   9.534  11.447  1.00  0.820          H  
ATOM    761 3HG2 ILE A  47     -11.062  10.793  10.240  1.00  0.820          H  
ATOM    762 1HD1 ILE A  47      -7.306  12.086   8.491  1.00  0.820          H  
ATOM    763 2HD1 ILE A  47      -6.886  10.744   9.555  1.00  0.820          H  
ATOM    764 3HD1 ILE A  47      -8.323  10.651   8.555  1.00  0.820          H  
ATOM    765  N   GLY A  48      -7.950  12.032  14.053  1.00  0.750          N  
ATOM    766  CA  GLY A  48      -6.867  12.684  14.803  1.00  0.790          C  
ATOM    767  C   GLY A  48      -5.627  12.801  13.924  1.00  1.010          C  
ATOM    768  O   GLY A  48      -5.554  11.912  13.065  1.00  1.300          O  
ATOM    769  H   GLY A  48      -8.139  11.052  14.217  1.00  0.900          H  
ATOM    770 1HA  GLY A  48      -7.182  13.675  15.138  1.00  0.950          H  
ATOM    771 2HA  GLY A  48      -6.665  12.092  15.690  1.00  0.950          H  
ATOM    772  N   GLY A  49      -4.470  13.140  14.534  1.00  1.120          N  
ATOM    773  CA  GLY A  49      -3.931  12.649  15.811  1.00  1.580          C  
ATOM    774  C   GLY A  49      -3.158  13.776  16.489  1.00  1.650          C  
ATOM    775  O   GLY A  49      -3.730  14.771  16.941  1.00  1.880          O  
ATOM    776  H   GLY A  49      -4.307  14.157  14.487  1.00  1.340          H  
ATOM    777 1HA  GLY A  49      -4.714  12.303  16.478  1.00  1.900          H  
ATOM    778 2HA  GLY A  49      -3.266  11.809  15.628  1.00  1.900          H  
ATOM    779  N   ILE A  50      -1.846  13.601  16.604  1.00  1.890          N  
ATOM    780  CA  ILE A  50      -1.056  14.655  17.207  1.00  2.100          C  
ATOM    781  C   ILE A  50      -1.077  15.860  16.276  1.00  2.250          C  
ATOM    782  O   ILE A  50      -0.639  15.785  15.118  1.00  2.920          O  
ATOM    783  CB  ILE A  50       0.393  14.189  17.458  1.00  2.860          C  
ATOM    784  CG1 ILE A  50       0.380  13.021  18.485  1.00  2.860          C  
ATOM    785  CG2 ILE A  50       1.260  15.373  17.943  1.00  2.860          C  
ATOM    786  CD1 ILE A  50       1.703  12.287  18.637  1.00  2.860          C  
ATOM    787  H   ILE A  50      -1.406  12.765  16.246  1.00  2.270          H  
ATOM    788  HA  ILE A  50      -1.507  14.941  18.158  1.00  2.520          H  
ATOM    789  HB  ILE A  50       0.811  13.803  16.529  1.00  3.430          H  
ATOM    790 1HG1 ILE A  50       0.094  13.419  19.458  1.00  3.430          H  
ATOM    791 2HG1 ILE A  50      -0.368  12.297  18.180  1.00  3.430          H  
ATOM    792 1HG2 ILE A  50       2.281  15.051  18.106  1.00  3.430          H  
ATOM    793 2HG2 ILE A  50       1.267  16.165  17.195  1.00  3.430          H  
ATOM    794 3HG2 ILE A  50       0.854  15.764  18.876  1.00  3.430          H  
ATOM    795 1HD1 ILE A  50       1.586  11.488  19.371  1.00  3.430          H  
ATOM    796 2HD1 ILE A  50       1.992  11.856  17.678  1.00  3.430          H  
ATOM    797 3HD1 ILE A  50       2.479  12.963  18.976  1.00  3.430          H  
ATOM    798  N   GLY A  51      -1.541  16.984  16.828  1.00  2.160          N  
ATOM    799  CA  GLY A  51      -1.720  18.215  16.078  1.00  2.360          C  
ATOM    800  C   GLY A  51      -3.198  18.643  16.017  1.00  2.130          C  
ATOM    801  O   GLY A  51      -3.521  19.725  15.519  1.00  2.380          O  
ATOM    802  H   GLY A  51      -1.828  16.957  17.796  1.00  2.590          H  
ATOM    803 1HA  GLY A  51      -1.128  19.007  16.535  1.00  2.830          H  
ATOM    804 2HA  GLY A  51      -1.343  18.070  15.071  1.00  2.830          H  
ATOM    805  N   GLY A  52      -4.099  17.853  16.617  1.00  1.770          N  
ATOM    806  CA  GLY A  52      -5.516  18.213  16.605  1.00  1.720          C  
ATOM    807  C   GLY A  52      -6.321  17.257  15.741  1.00  1.370          C  
ATOM    808  O   GLY A  52      -6.292  16.044  15.946  1.00  1.210          O  
ATOM    809  H   GLY A  52      -3.815  16.938  16.975  1.00  2.120          H  
ATOM    810 1HA  GLY A  52      -5.902  18.195  17.624  1.00  2.060          H  
ATOM    811 2HA  GLY A  52      -5.638  19.227  16.232  1.00  2.060          H  
ATOM    812  N   PHE A  53      -7.147  17.780  14.857  1.00  1.520          N  
ATOM    813  CA  PHE A  53      -7.948  16.870  14.059  1.00  1.310          C  
ATOM    814  C   PHE A  53      -8.171  17.468  12.709  1.00  1.350          C  
ATOM    815  O   PHE A  53      -7.985  18.666  12.515  1.00  1.670          O  
ATOM    816  CB  PHE A  53      -9.333  16.622  14.670  1.00  1.920          C  
ATOM    817  CG  PHE A  53     -10.260  17.812  14.594  1.00  1.920          C  
ATOM    818  CD1 PHE A  53     -11.134  17.943  13.510  1.00  1.920          C  
ATOM    819  CD2 PHE A  53     -10.269  18.787  15.562  1.00  1.920          C  
ATOM    820  CE1 PHE A  53     -11.981  19.003  13.403  1.00  1.920          C  
ATOM    821  CE2 PHE A  53     -11.127  19.864  15.456  1.00  1.920          C  
ATOM    822  CZ  PHE A  53     -11.984  19.969  14.373  1.00  1.920          C  
ATOM    823  H   PHE A  53      -7.171  18.780  14.706  1.00  1.820          H  
ATOM    824  HA  PHE A  53      -7.416  15.925  13.933  1.00  1.570          H  
ATOM    825 1HB  PHE A  53      -9.813  15.793  14.149  1.00  2.300          H  
ATOM    826 2HB  PHE A  53      -9.227  16.330  15.711  1.00  2.300          H  
ATOM    827  HD1 PHE A  53     -11.140  17.184  12.742  1.00  2.300          H  
ATOM    828  HD2 PHE A  53      -9.595  18.702  16.411  1.00  2.300          H  
ATOM    829  HE1 PHE A  53     -12.650  19.077  12.550  1.00  2.300          H  
ATOM    830  HE2 PHE A  53     -11.130  20.633  16.228  1.00  2.300          H  
ATOM    831  HZ  PHE A  53     -12.660  20.818  14.294  1.00  2.300          H  
ATOM    832  N   ILE A  54      -8.554  16.622  11.775  1.00  1.070          N  
ATOM    833  CA  ILE A  54      -8.907  17.064  10.443  1.00  1.130          C  
ATOM    834  C   ILE A  54     -10.297  16.581  10.092  1.00  0.870          C  
ATOM    835  O   ILE A  54     -10.642  15.414  10.316  1.00  0.700          O  
ATOM    836  CB  ILE A  54      -7.834  16.608   9.416  1.00  1.560          C  
ATOM    837  CG1 ILE A  54      -8.155  17.118   7.977  1.00  1.560          C  
ATOM    838  CG2 ILE A  54      -7.717  15.125   9.442  1.00  1.560          C  
ATOM    839  CD1 ILE A  54      -6.969  17.025   7.011  1.00  1.560          C  
ATOM    840  H   ILE A  54      -8.619  15.636  12.039  1.00  1.280          H  
ATOM    841  HA  ILE A  54      -8.928  18.140  10.439  1.00  1.360          H  
ATOM    842  HB  ILE A  54      -6.871  17.033   9.703  1.00  1.870          H  
ATOM    843 1HG1 ILE A  54      -8.975  16.536   7.566  1.00  1.870          H  
ATOM    844 2HG1 ILE A  54      -8.465  18.136   8.029  1.00  1.870          H  
ATOM    845 1HG2 ILE A  54      -6.949  14.796   8.772  1.00  1.870          H  
ATOM    846 2HG2 ILE A  54      -7.454  14.819  10.449  1.00  1.870          H  
ATOM    847 3HG2 ILE A  54      -8.647  14.676   9.152  1.00  1.870          H  
ATOM    848 1HD1 ILE A  54      -7.263  17.399   6.043  1.00  1.870          H  
ATOM    849 2HD1 ILE A  54      -6.138  17.631   7.395  1.00  1.870          H  
ATOM    850 3HD1 ILE A  54      -6.643  15.999   6.904  1.00  1.870          H  
ATOM    851  N   LYS A  55     -11.112  17.490   9.582  1.00  0.950          N  
ATOM    852  CA  LYS A  55     -12.455  17.153   9.157  1.00  0.860          C  
ATOM    853  C   LYS A  55     -12.348  16.618   7.747  1.00  0.810          C  
ATOM    854  O   LYS A  55     -11.700  17.233   6.894  1.00  0.940          O  
ATOM    855  CB  LYS A  55     -13.381  18.363   9.222  1.00  1.240          C  
ATOM    856  CG  LYS A  55     -14.842  18.076   8.904  1.00  1.240          C  
ATOM    857  CD  LYS A  55     -15.696  19.336   9.075  1.00  1.240          C  
ATOM    858  CE  LYS A  55     -17.160  19.078   8.731  1.00  1.240          C  
ATOM    859  NZ  LYS A  55     -17.995  20.309   8.893  1.00  1.240          N  
ATOM    860  H   LYS A  55     -10.777  18.441   9.460  1.00  1.140          H  
ATOM    861  HA  LYS A  55     -12.853  16.361   9.790  1.00  1.030          H  
ATOM    862 1HB  LYS A  55     -13.325  18.812  10.209  1.00  1.490          H  
ATOM    863 2HB  LYS A  55     -13.047  19.098   8.501  1.00  1.490          H  
ATOM    864 1HG  LYS A  55     -14.926  17.726   7.871  1.00  1.490          H  
ATOM    865 2HG  LYS A  55     -15.209  17.285   9.565  1.00  1.490          H  
ATOM    866 1HD  LYS A  55     -15.629  19.684  10.108  1.00  1.490          H  
ATOM    867 2HD  LYS A  55     -15.313  20.119   8.422  1.00  1.490          H  
ATOM    868 1HE  LYS A  55     -17.229  18.737   7.698  1.00  1.490          H  
ATOM    869 2HE  LYS A  55     -17.550  18.298   9.386  1.00  1.490          H  
ATOM    870 1HZ  LYS A  55     -18.955  20.101   8.657  1.00  1.490          H  
ATOM    871 2HZ  LYS A  55     -17.947  20.627   9.851  1.00  1.490          H  
ATOM    872 3HZ  LYS A  55     -17.650  21.035   8.281  1.00  1.490          H  
ATOM    873  N   VAL A  56     -12.929  15.451   7.524  1.00  0.700          N  
ATOM    874  CA  VAL A  56     -12.872  14.788   6.242  1.00  0.720          C  
ATOM    875  C   VAL A  56     -14.216  14.271   5.721  1.00  0.790          C  
ATOM    876  O   VAL A  56     -15.180  14.053   6.464  1.00  0.890          O  
ATOM    877  CB  VAL A  56     -11.875  13.598   6.325  1.00  1.000          C  
ATOM    878  CG1 VAL A  56     -10.464  14.082   6.645  1.00  1.000          C  
ATOM    879  CG2 VAL A  56     -12.318  12.632   7.435  1.00  1.000          C  
ATOM    880  H   VAL A  56     -13.464  15.015   8.276  1.00  0.840          H  
ATOM    881  HA  VAL A  56     -12.490  15.508   5.524  1.00  0.860          H  
ATOM    882  HB  VAL A  56     -11.857  13.089   5.367  1.00  1.200          H  
ATOM    883 1HG1 VAL A  56      -9.782  13.235   6.692  1.00  1.200          H  
ATOM    884 2HG1 VAL A  56     -10.135  14.770   5.873  1.00  1.200          H  
ATOM    885 3HG1 VAL A  56     -10.464  14.587   7.602  1.00  1.200          H  
ATOM    886 1HG2 VAL A  56     -11.631  11.808   7.496  1.00  1.200          H  
ATOM    887 2HG2 VAL A  56     -12.324  13.148   8.386  1.00  1.200          H  
ATOM    888 3HG2 VAL A  56     -13.316  12.259   7.219  1.00  1.200          H  
ATOM    889  N   ARG A  57     -14.254  14.026   4.423  1.00  0.810          N  
ATOM    890  CA  ARG A  57     -15.377  13.368   3.789  1.00  0.860          C  
ATOM    891  C   ARG A  57     -15.015  11.896   3.649  1.00  0.860          C  
ATOM    892  O   ARG A  57     -13.924  11.594   3.160  1.00  0.900          O  
ATOM    893  CB  ARG A  57     -15.615  13.969   2.420  1.00  1.180          C  
ATOM    894  CG  ARG A  57     -15.982  15.420   2.405  1.00  1.180          C  
ATOM    895  CD  ARG A  57     -16.231  15.908   1.026  1.00  1.180          C  
ATOM    896  NE  ARG A  57     -16.602  17.298   1.033  1.00  1.180          N  
ATOM    897  CZ  ARG A  57     -17.018  18.021  -0.030  1.00  1.180          C  
ATOM    898  NH1 ARG A  57     -17.163  17.495  -1.238  1.00  1.180          N  
ATOM    899  NH2 ARG A  57     -17.283  19.307   0.156  1.00  1.180          N  
ATOM    900  H   ARG A  57     -13.455  14.322   3.862  1.00  0.970          H  
ATOM    901  HA  ARG A  57     -16.271  13.464   4.411  1.00  1.030          H  
ATOM    902 1HB  ARG A  57     -14.705  13.902   1.856  1.00  1.420          H  
ATOM    903 2HB  ARG A  57     -16.374  13.408   1.891  1.00  1.420          H  
ATOM    904 1HG  ARG A  57     -16.853  15.593   3.006  1.00  1.420          H  
ATOM    905 2HG  ARG A  57     -15.147  15.996   2.812  1.00  1.420          H  
ATOM    906 1HD  ARG A  57     -15.311  15.807   0.450  1.00  1.420          H  
ATOM    907 2HD  ARG A  57     -17.013  15.336   0.553  1.00  1.420          H  
ATOM    908  HE  ARG A  57     -16.519  17.783   1.916  1.00  1.420          H  
ATOM    909 1HH1 ARG A  57     -17.007  16.494  -1.444  1.00  1.420          H  
ATOM    910 2HH1 ARG A  57     -17.467  18.088  -2.017  1.00  1.420          H  
ATOM    911 1HH2 ARG A  57     -17.173  19.716   1.073  1.00  1.420          H  
ATOM    912 2HH2 ARG A  57     -17.596  19.885  -0.611  1.00  1.420          H  
ATOM    913  N   GLN A  58     -15.881  10.980   4.096  1.00  0.870          N  
ATOM    914  CA  GLN A  58     -15.586   9.555   3.960  1.00  0.850          C  
ATOM    915  C   GLN A  58     -16.336   8.904   2.823  1.00  0.840          C  
ATOM    916  O   GLN A  58     -17.570   8.879   2.807  1.00  0.930          O  
ATOM    917  CB  GLN A  58     -15.877   8.765   5.245  1.00  1.200          C  
ATOM    918  CG  GLN A  58     -15.536   7.249   5.093  1.00  1.200          C  
ATOM    919  CD  GLN A  58     -15.695   6.440   6.362  1.00  1.200          C  
ATOM    920  OE1 GLN A  58     -15.113   6.773   7.400  1.00  1.200          O  
ATOM    921  NE2 GLN A  58     -16.472   5.366   6.298  1.00  1.200          N  
ATOM    922  H   GLN A  58     -16.750  11.269   4.540  1.00  1.040          H  
ATOM    923  HA  GLN A  58     -14.534   9.452   3.739  1.00  1.020          H  
ATOM    924 1HB  GLN A  58     -15.295   9.180   6.069  1.00  1.440          H  
ATOM    925 2HB  GLN A  58     -16.932   8.862   5.507  1.00  1.440          H  
ATOM    926 1HG  GLN A  58     -16.199   6.799   4.347  1.00  1.440          H  
ATOM    927 2HG  GLN A  58     -14.507   7.169   4.760  1.00  1.440          H  
ATOM    928 1HE2 GLN A  58     -16.610   4.793   7.099  1.00  1.440          H  
ATOM    929 2HE2 GLN A  58     -16.929   5.093   5.412  1.00  1.440          H  
ATOM    930  N   TYR A  59     -15.577   8.348   1.888  1.00  0.770          N  
ATOM    931  CA  TYR A  59     -16.122   7.717   0.697  1.00  0.750          C  
ATOM    932  C   TYR A  59     -16.006   6.198   0.823  1.00  0.650          C  
ATOM    933  O   TYR A  59     -14.892   5.665   0.870  1.00  0.620          O  
ATOM    934  CB  TYR A  59     -15.338   8.211  -0.517  1.00  1.060          C  
ATOM    935  CG  TYR A  59     -15.408   9.669  -0.730  1.00  1.060          C  
ATOM    936  CD1 TYR A  59     -14.580  10.484  -0.023  1.00  1.060          C  
ATOM    937  CD2 TYR A  59     -16.281  10.200  -1.625  1.00  1.060          C  
ATOM    938  CE1 TYR A  59     -14.650  11.794  -0.177  1.00  1.060          C  
ATOM    939  CE2 TYR A  59     -16.343  11.561  -1.793  1.00  1.060          C  
ATOM    940  CZ  TYR A  59     -15.522  12.344  -1.043  1.00  1.060          C  
ATOM    941  OH  TYR A  59     -15.567  13.679  -1.133  1.00  1.060          O  
ATOM    942  H   TYR A  59     -14.560   8.418   1.996  1.00  0.920          H  
ATOM    943  HA  TYR A  59     -17.177   7.977   0.594  1.00  0.900          H  
ATOM    944 1HB  TYR A  59     -14.328   7.943  -0.404  1.00  1.270          H  
ATOM    945 2HB  TYR A  59     -15.713   7.746  -1.400  1.00  1.270          H  
ATOM    946  HD1 TYR A  59     -13.874  10.079   0.683  1.00  1.270          H  
ATOM    947  HD2 TYR A  59     -16.926   9.543  -2.188  1.00  1.270          H  
ATOM    948  HE1 TYR A  59     -14.013  12.412   0.402  1.00  1.270          H  
ATOM    949  HE2 TYR A  59     -17.047  12.008  -2.499  1.00  1.270          H  
ATOM    950  HH  TYR A  59     -16.252  13.952  -1.760  1.00  1.270          H  
ATOM    951  N   ASP A  60     -17.136   5.501   0.917  1.00  0.690          N  
ATOM    952  CA  ASP A  60     -17.134   4.051   1.123  1.00  0.670          C  
ATOM    953  C   ASP A  60     -16.946   3.235  -0.150  1.00  0.630          C  
ATOM    954  O   ASP A  60     -17.451   3.602  -1.210  1.00  0.670          O  
ATOM    955  CB  ASP A  60     -18.427   3.626   1.810  1.00  0.950          C  
ATOM    956  CG  ASP A  60     -18.489   4.092   3.258  1.00  0.950          C  
ATOM    957  OD1 ASP A  60     -17.456   4.304   3.846  1.00  0.950          O  
ATOM    958  OD2 ASP A  60     -19.581   4.250   3.774  1.00  0.950          O  
ATOM    959  H   ASP A  60     -18.019   5.993   0.867  1.00  0.830          H  
ATOM    960  HA  ASP A  60     -16.305   3.812   1.789  1.00  0.800          H  
ATOM    961 1HB  ASP A  60     -19.280   4.030   1.265  1.00  1.140          H  
ATOM    962 2HB  ASP A  60     -18.509   2.538   1.785  1.00  1.140          H  
ATOM    963  N   GLN A  61     -16.274   2.083  -0.005  1.00  0.610          N  
ATOM    964  CA  GLN A  61     -16.036   1.112  -1.083  1.00  0.630          C  
ATOM    965  C   GLN A  61     -15.397   1.722  -2.318  1.00  0.650          C  
ATOM    966  O   GLN A  61     -15.884   1.551  -3.439  1.00  0.710          O  
ATOM    967  CB  GLN A  61     -17.323   0.385  -1.474  1.00  0.870          C  
ATOM    968  CG  GLN A  61     -17.878  -0.512  -0.392  1.00  0.870          C  
ATOM    969  CD  GLN A  61     -16.994  -1.732  -0.185  1.00  0.870          C  
ATOM    970  OE1 GLN A  61     -16.823  -2.556  -1.086  1.00  0.870          O  
ATOM    971  NE2 GLN A  61     -16.420  -1.849   1.006  1.00  0.870          N  
ATOM    972  H   GLN A  61     -15.889   1.885   0.906  1.00  0.730          H  
ATOM    973  HA  GLN A  61     -15.336   0.373  -0.700  1.00  0.760          H  
ATOM    974 1HB  GLN A  61     -18.090   1.113  -1.744  1.00  1.050          H  
ATOM    975 2HB  GLN A  61     -17.137  -0.231  -2.352  1.00  1.050          H  
ATOM    976 1HG  GLN A  61     -17.931   0.040   0.541  1.00  1.050          H  
ATOM    977 2HG  GLN A  61     -18.871  -0.850  -0.686  1.00  1.050          H  
ATOM    978 1HE2 GLN A  61     -15.824  -2.632   1.198  1.00  1.050          H  
ATOM    979 2HE2 GLN A  61     -16.588  -1.170   1.718  1.00  1.050          H  
ATOM    980  N   ILE A  62     -14.291   2.407  -2.105  1.00  0.680          N  
ATOM    981  CA  ILE A  62     -13.557   3.095  -3.146  1.00  0.820          C  
ATOM    982  C   ILE A  62     -12.397   2.287  -3.624  1.00  0.900          C  
ATOM    983  O   ILE A  62     -11.725   1.639  -2.828  1.00  0.910          O  
ATOM    984  CB  ILE A  62     -13.078   4.445  -2.646  1.00  1.090          C  
ATOM    985  CG1 ILE A  62     -14.289   5.213  -2.136  1.00  1.090          C  
ATOM    986  CG2 ILE A  62     -12.277   5.204  -3.698  1.00  1.090          C  
ATOM    987  CD1 ILE A  62     -15.483   5.395  -3.088  1.00  1.090          C  
ATOM    988  H   ILE A  62     -13.945   2.477  -1.147  1.00  0.820          H  
ATOM    989  HA  ILE A  62     -14.204   3.239  -4.006  1.00  0.980          H  
ATOM    990  HB  ILE A  62     -12.449   4.280  -1.776  1.00  1.310          H  
ATOM    991 1HG1 ILE A  62     -14.648   4.705  -1.267  1.00  1.310          H  
ATOM    992 2HG1 ILE A  62     -13.934   6.183  -1.850  1.00  1.310          H  
ATOM    993 1HG2 ILE A  62     -11.971   6.133  -3.297  1.00  1.310          H  
ATOM    994 2HG2 ILE A  62     -11.395   4.647  -3.999  1.00  1.310          H  
ATOM    995 3HG2 ILE A  62     -12.885   5.377  -4.541  1.00  1.310          H  
ATOM    996 1HD1 ILE A  62     -16.263   5.954  -2.591  1.00  1.310          H  
ATOM    997 2HD1 ILE A  62     -15.199   5.897  -3.962  1.00  1.310          H  
ATOM    998 3HD1 ILE A  62     -15.899   4.434  -3.365  1.00  1.310          H  
ATOM    999  N   LEU A  63     -12.241   2.225  -4.942  1.00  1.010          N  
ATOM   1000  CA  LEU A  63     -11.146   1.449  -5.511  1.00  1.160          C  
ATOM   1001  C   LEU A  63      -9.909   2.294  -5.738  1.00  1.300          C  
ATOM   1002  O   LEU A  63      -9.977   3.403  -6.271  1.00  1.520          O  
ATOM   1003  CB  LEU A  63     -11.579   0.804  -6.848  1.00  1.560          C  
ATOM   1004  CG  LEU A  63     -10.478   0.023  -7.683  1.00  1.560          C  
ATOM   1005  CD1 LEU A  63     -10.024  -1.243  -6.963  1.00  1.560          C  
ATOM   1006  CD2 LEU A  63     -11.045  -0.308  -9.051  1.00  1.560          C  
ATOM   1007  H   LEU A  63     -12.853   2.805  -5.536  1.00  1.210          H  
ATOM   1008  HA  LEU A  63     -10.888   0.660  -4.808  1.00  1.390          H  
ATOM   1009 1HB  LEU A  63     -12.375   0.094  -6.628  1.00  1.880          H  
ATOM   1010 2HB  LEU A  63     -11.991   1.566  -7.482  1.00  1.880          H  
ATOM   1011  HG  LEU A  63      -9.602   0.660  -7.814  1.00  1.880          H  
ATOM   1012 1HD1 LEU A  63      -9.269  -1.738  -7.566  1.00  1.880          H  
ATOM   1013 2HD1 LEU A  63      -9.601  -0.994  -6.007  1.00  1.880          H  
ATOM   1014 3HD1 LEU A  63     -10.869  -1.909  -6.822  1.00  1.880          H  
ATOM   1015 1HD2 LEU A  63     -10.280  -0.822  -9.644  1.00  1.880          H  
ATOM   1016 2HD2 LEU A  63     -11.919  -0.951  -8.945  1.00  1.880          H  
ATOM   1017 3HD2 LEU A  63     -11.329   0.614  -9.554  1.00  1.880          H  
ATOM   1018  N   ILE A  64      -8.762   1.773  -5.343  1.00  1.220          N  
ATOM   1019  CA  ILE A  64      -7.510   2.451  -5.621  1.00  1.360          C  
ATOM   1020  C   ILE A  64      -6.643   1.571  -6.493  1.00  1.360          C  
ATOM   1021  O   ILE A  64      -6.591   0.352  -6.306  1.00  1.290          O  
ATOM   1022  CB  ILE A  64      -6.790   2.860  -4.324  1.00  1.850          C  
ATOM   1023  CG1 ILE A  64      -6.549   1.605  -3.398  1.00  1.850          C  
ATOM   1024  CG2 ILE A  64      -7.624   3.931  -3.652  1.00  1.850          C  
ATOM   1025  CD1 ILE A  64      -5.647   1.841  -2.208  1.00  1.850          C  
ATOM   1026  H   ILE A  64      -8.770   0.887  -4.829  1.00  1.460          H  
ATOM   1027  HA  ILE A  64      -7.713   3.364  -6.181  1.00  1.630          H  
ATOM   1028  HB  ILE A  64      -5.826   3.271  -4.567  1.00  2.220          H  
ATOM   1029 1HG1 ILE A  64      -7.511   1.278  -3.024  1.00  2.220          H  
ATOM   1030 2HG1 ILE A  64      -6.110   0.802  -3.976  1.00  2.220          H  
ATOM   1031 1HG2 ILE A  64      -7.148   4.282  -2.746  1.00  2.220          H  
ATOM   1032 2HG2 ILE A  64      -7.732   4.743  -4.326  1.00  2.220          H  
ATOM   1033 3HG2 ILE A  64      -8.601   3.536  -3.429  1.00  2.220          H  
ATOM   1034 1HD1 ILE A  64      -5.559   0.926  -1.634  1.00  2.220          H  
ATOM   1035 2HD1 ILE A  64      -4.671   2.131  -2.559  1.00  2.220          H  
ATOM   1036 3HD1 ILE A  64      -6.049   2.615  -1.573  1.00  2.220          H  
ATOM   1037  N   GLU A  65      -5.958   2.197  -7.450  1.00  1.610          N  
ATOM   1038  CA  GLU A  65      -5.047   1.504  -8.356  1.00  1.710          C  
ATOM   1039  C   GLU A  65      -3.674   2.149  -8.220  1.00  1.630          C  
ATOM   1040  O   GLU A  65      -3.340   3.087  -8.957  1.00  1.840          O  
ATOM   1041  CB  GLU A  65      -5.559   1.607  -9.805  1.00  2.350          C  
ATOM   1042  CG  GLU A  65      -6.946   0.970 -10.044  1.00  2.350          C  
ATOM   1043  CD  GLU A  65      -7.376   0.979 -11.501  1.00  2.350          C  
ATOM   1044  OE1 GLU A  65      -6.788   1.693 -12.272  1.00  2.350          O  
ATOM   1045  OE2 GLU A  65      -8.264   0.224 -11.844  1.00  2.350          O  
ATOM   1046  H   GLU A  65      -6.048   3.206  -7.529  1.00  1.930          H  
ATOM   1047  HA  GLU A  65      -4.969   0.455  -8.066  1.00  2.050          H  
ATOM   1048 1HB  GLU A  65      -5.624   2.658 -10.091  1.00  2.820          H  
ATOM   1049 2HB  GLU A  65      -4.849   1.125 -10.474  1.00  2.820          H  
ATOM   1050 1HG  GLU A  65      -6.957  -0.039  -9.669  1.00  2.820          H  
ATOM   1051 2HG  GLU A  65      -7.678   1.535  -9.468  1.00  2.820          H  
ATOM   1052  N   ILE A  66      -2.904   1.679  -7.243  1.00  1.460          N  
ATOM   1053  CA  ILE A  66      -1.665   2.334  -6.850  1.00  1.540          C  
ATOM   1054  C   ILE A  66      -0.429   1.463  -6.862  1.00  1.690          C  
ATOM   1055  O   ILE A  66      -0.365   0.428  -6.203  1.00  1.740          O  
ATOM   1056  CB  ILE A  66      -1.840   2.948  -5.453  1.00  2.120          C  
ATOM   1057  CG1 ILE A  66      -2.958   4.031  -5.505  1.00  2.120          C  
ATOM   1058  CG2 ILE A  66      -0.550   3.460  -4.896  1.00  2.120          C  
ATOM   1059  CD1 ILE A  66      -3.348   4.640  -4.185  1.00  2.120          C  
ATOM   1060  H   ILE A  66      -3.216   0.834  -6.751  1.00  1.750          H  
ATOM   1061  HA  ILE A  66      -1.490   3.152  -7.547  1.00  1.850          H  
ATOM   1062  HB  ILE A  66      -2.212   2.169  -4.798  1.00  2.550          H  
ATOM   1063 1HG1 ILE A  66      -2.642   4.818  -6.185  1.00  2.550          H  
ATOM   1064 2HG1 ILE A  66      -3.851   3.575  -5.902  1.00  2.550          H  
ATOM   1065 1HG2 ILE A  66      -0.748   3.815  -3.921  1.00  2.550          H  
ATOM   1066 2HG2 ILE A  66       0.185   2.670  -4.823  1.00  2.550          H  
ATOM   1067 3HG2 ILE A  66      -0.157   4.265  -5.522  1.00  2.550          H  
ATOM   1068 1HD1 ILE A  66      -4.158   5.355  -4.355  1.00  2.550          H  
ATOM   1069 2HD1 ILE A  66      -3.688   3.874  -3.518  1.00  2.550          H  
ATOM   1070 3HD1 ILE A  66      -2.512   5.154  -3.740  1.00  2.550          H  
ATOM   1071  N   CYS A  67       0.579   1.900  -7.609  1.00  1.880          N  
ATOM   1072  CA  CYS A  67       1.851   1.188  -7.701  1.00  2.090          C  
ATOM   1073  C   CYS A  67       1.643  -0.277  -8.099  1.00  2.190          C  
ATOM   1074  O   CYS A  67       2.333  -1.168  -7.606  1.00  2.350          O  
ATOM   1075  CB  CYS A  67       2.600   1.265  -6.359  1.00  2.840          C  
ATOM   1076  SG  CYS A  67       2.974   2.973  -5.801  1.00  2.840          S  
ATOM   1077  H   CYS A  67       0.445   2.760  -8.124  1.00  2.260          H  
ATOM   1078  HA  CYS A  67       2.463   1.670  -8.463  1.00  2.510          H  
ATOM   1079 1HB  CYS A  67       2.020   0.775  -5.578  1.00  3.410          H  
ATOM   1080 2HB  CYS A  67       3.543   0.724  -6.440  1.00  3.410          H  
ATOM   1081  HG  CYS A  67       3.382   2.653  -4.530  1.00  3.410          H  
ATOM   1082  N   GLY A  68       0.673  -0.522  -8.984  1.00  2.210          N  
ATOM   1083  CA  GLY A  68       0.355  -1.861  -9.472  1.00  2.440          C  
ATOM   1084  C   GLY A  68      -0.578  -2.670  -8.556  1.00  2.320          C  
ATOM   1085  O   GLY A  68      -0.955  -3.795  -8.895  1.00  2.550          O  
ATOM   1086  H   GLY A  68       0.152   0.258  -9.361  1.00  2.650          H  
ATOM   1087 1HA  GLY A  68      -0.101  -1.778 -10.458  1.00  2.930          H  
ATOM   1088 2HA  GLY A  68       1.282  -2.414  -9.609  1.00  2.930          H  
ATOM   1089  N   HIS A  69      -0.984  -2.108  -7.419  1.00  2.030          N  
ATOM   1090  CA  HIS A  69      -1.837  -2.821  -6.477  1.00  2.000          C  
ATOM   1091  C   HIS A  69      -3.271  -2.322  -6.464  1.00  1.770          C  
ATOM   1092  O   HIS A  69      -3.544  -1.112  -6.434  1.00  1.590          O  
ATOM   1093  CB  HIS A  69      -1.265  -2.720  -5.062  1.00  2.810          C  
ATOM   1094  CG  HIS A  69      -2.067  -3.459  -4.029  1.00  2.810          C  
ATOM   1095  ND1 HIS A  69      -2.111  -4.834  -3.977  1.00  2.810          N  
ATOM   1096  CD2 HIS A  69      -2.835  -3.021  -2.999  1.00  2.810          C  
ATOM   1097  CE1 HIS A  69      -2.872  -5.211  -2.966  1.00  2.810          C  
ATOM   1098  NE2 HIS A  69      -3.316  -4.138  -2.354  1.00  2.810          N  
ATOM   1099  H   HIS A  69      -0.647  -1.183  -7.155  1.00  2.440          H  
ATOM   1100  HA  HIS A  69      -1.865  -3.876  -6.745  1.00  2.400          H  
ATOM   1101 1HB  HIS A  69      -0.248  -3.110  -5.054  1.00  3.370          H  
ATOM   1102 2HB  HIS A  69      -1.211  -1.671  -4.774  1.00  3.370          H  
ATOM   1103  HD2 HIS A  69      -3.028  -1.984  -2.729  1.00  3.370          H  
ATOM   1104  HE1 HIS A  69      -3.089  -6.239  -2.681  1.00  3.370          H  
ATOM   1105  HE2 HIS A  69      -3.912  -4.151  -1.536  1.00  3.370          H  
ATOM   1106  N   LYS A  70      -4.213  -3.256  -6.496  1.00  1.820          N  
ATOM   1107  CA  LYS A  70      -5.606  -2.854  -6.437  1.00  1.670          C  
ATOM   1108  C   LYS A  70      -6.226  -3.216  -5.104  1.00  1.570          C  
ATOM   1109  O   LYS A  70      -6.067  -4.333  -4.609  1.00  1.680          O  
ATOM   1110  CB  LYS A  70      -6.404  -3.457  -7.586  1.00  2.400          C  
ATOM   1111  CG  LYS A  70      -5.967  -2.947  -8.941  1.00  2.400          C  
ATOM   1112  CD  LYS A  70      -6.921  -3.378 -10.047  1.00  2.400          C  
ATOM   1113  CE  LYS A  70      -6.474  -2.835 -11.405  1.00  2.400          C  
ATOM   1114  NZ  LYS A  70      -7.442  -3.166 -12.492  1.00  2.400          N  
ATOM   1115  H   LYS A  70      -3.951  -4.233  -6.540  1.00  2.180          H  
ATOM   1116  HA  LYS A  70      -5.658  -1.778  -6.534  1.00  2.000          H  
ATOM   1117 1HB  LYS A  70      -6.297  -4.541  -7.575  1.00  2.880          H  
ATOM   1118 2HB  LYS A  70      -7.456  -3.229  -7.453  1.00  2.880          H  
ATOM   1119 1HG  LYS A  70      -5.902  -1.867  -8.903  1.00  2.880          H  
ATOM   1120 2HG  LYS A  70      -4.972  -3.335  -9.160  1.00  2.880          H  
ATOM   1121 1HD  LYS A  70      -6.965  -4.466 -10.092  1.00  2.880          H  
ATOM   1122 2HD  LYS A  70      -7.920  -2.994  -9.831  1.00  2.880          H  
ATOM   1123 1HE  LYS A  70      -6.377  -1.759 -11.340  1.00  2.880          H  
ATOM   1124 2HE  LYS A  70      -5.503  -3.260 -11.656  1.00  2.880          H  
ATOM   1125 1HZ  LYS A  70      -7.106  -2.779 -13.363  1.00  2.880          H  
ATOM   1126 2HZ  LYS A  70      -7.534  -4.167 -12.578  1.00  2.880          H  
ATOM   1127 3HZ  LYS A  70      -8.348  -2.761 -12.274  1.00  2.880          H  
ATOM   1128  N   ALA A  71      -6.980  -2.274  -4.552  1.00  1.390          N  
ATOM   1129  CA  ALA A  71      -7.647  -2.507  -3.271  1.00  1.310          C  
ATOM   1130  C   ALA A  71      -8.899  -1.662  -3.093  1.00  1.150          C  
ATOM   1131  O   ALA A  71      -9.039  -0.587  -3.671  1.00  1.110          O  
ATOM   1132  CB  ALA A  71      -6.687  -2.216  -2.136  1.00  1.870          C  
ATOM   1133  H   ALA A  71      -7.034  -1.375  -5.043  1.00  1.670          H  
ATOM   1134  HA  ALA A  71      -7.943  -3.555  -3.233  1.00  1.570          H  
ATOM   1135 1HB  ALA A  71      -7.173  -2.422  -1.183  1.00  2.240          H  
ATOM   1136 2HB  ALA A  71      -5.813  -2.846  -2.241  1.00  2.240          H  
ATOM   1137 3HB  ALA A  71      -6.391  -1.182  -2.174  1.00  2.240          H  
ATOM   1138  N   ILE A  72      -9.816  -2.150  -2.256  1.00  1.090          N  
ATOM   1139  CA  ILE A  72     -11.049  -1.424  -1.963  1.00  0.960          C  
ATOM   1140  C   ILE A  72     -11.181  -1.071  -0.482  1.00  0.780          C  
ATOM   1141  O   ILE A  72     -10.997  -1.923   0.388  1.00  0.810          O  
ATOM   1142  CB  ILE A  72     -12.284  -2.201  -2.480  1.00  1.400          C  
ATOM   1143  CG1 ILE A  72     -12.159  -2.330  -4.031  1.00  1.400          C  
ATOM   1144  CG2 ILE A  72     -13.586  -1.471  -2.085  1.00  1.400          C  
ATOM   1145  CD1 ILE A  72     -13.143  -3.247  -4.693  1.00  1.400          C  
ATOM   1146  H   ILE A  72      -9.654  -3.041  -1.806  1.00  1.310          H  
ATOM   1147  HA  ILE A  72     -11.014  -0.502  -2.514  1.00  1.150          H  
ATOM   1148  HB  ILE A  72     -12.290  -3.202  -2.059  1.00  1.680          H  
ATOM   1149 1HG1 ILE A  72     -12.270  -1.339  -4.462  1.00  1.680          H  
ATOM   1150 2HG1 ILE A  72     -11.175  -2.699  -4.273  1.00  1.680          H  
ATOM   1151 1HG2 ILE A  72     -14.455  -2.009  -2.449  1.00  1.680          H  
ATOM   1152 2HG2 ILE A  72     -13.662  -1.399  -1.003  1.00  1.680          H  
ATOM   1153 3HG2 ILE A  72     -13.570  -0.475  -2.519  1.00  1.680          H  
ATOM   1154 1HD1 ILE A  72     -12.954  -3.257  -5.767  1.00  1.680          H  
ATOM   1155 2HD1 ILE A  72     -13.027  -4.256  -4.295  1.00  1.680          H  
ATOM   1156 3HD1 ILE A  72     -14.157  -2.905  -4.517  1.00  1.680          H  
ATOM   1157  N   GLY A  73     -11.504   0.195  -0.208  1.00  0.700          N  
ATOM   1158  CA  GLY A  73     -11.631   0.671   1.175  1.00  0.730          C  
ATOM   1159  C   GLY A  73     -12.205   2.083   1.291  1.00  0.660          C  
ATOM   1160  O   GLY A  73     -12.915   2.559   0.402  1.00  0.580          O  
ATOM   1161  H   GLY A  73     -11.648   0.818  -1.012  1.00  0.840          H  
ATOM   1162 1HA  GLY A  73     -12.267  -0.018   1.729  1.00  0.880          H  
ATOM   1163 2HA  GLY A  73     -10.652   0.641   1.652  1.00  0.880          H  
ATOM   1164  N   THR A  74     -11.971   2.742   2.426  1.00  0.780          N  
ATOM   1165  CA  THR A  74     -12.562   4.061   2.626  1.00  0.800          C  
ATOM   1166  C   THR A  74     -11.581   5.187   2.405  1.00  0.790          C  
ATOM   1167  O   THR A  74     -10.539   5.241   3.068  1.00  0.890          O  
ATOM   1168  CB  THR A  74     -13.014   4.227   4.069  1.00  1.110          C  
ATOM   1169  OG1 THR A  74     -11.862   4.040   4.904  1.00  1.110          O  
ATOM   1170  CG2 THR A  74     -14.092   3.231   4.428  1.00  1.110          C  
ATOM   1171  H   THR A  74     -11.394   2.343   3.155  1.00  0.940          H  
ATOM   1172  HA  THR A  74     -13.398   4.184   1.946  1.00  0.960          H  
ATOM   1173  HB  THR A  74     -13.390   5.231   4.208  1.00  1.330          H  
ATOM   1174  HG1 THR A  74     -11.197   4.732   4.674  1.00  1.330          H  
ATOM   1175 1HG2 THR A  74     -14.383   3.372   5.465  1.00  1.330          H  
ATOM   1176 2HG2 THR A  74     -14.956   3.390   3.785  1.00  1.330          H  
ATOM   1177 3HG2 THR A  74     -13.717   2.221   4.291  1.00  1.330          H  
ATOM   1178  N   VAL A  75     -11.976   6.152   1.584  1.00  0.710          N  
ATOM   1179  CA  VAL A  75     -11.155   7.329   1.314  1.00  0.740          C  
ATOM   1180  C   VAL A  75     -11.544   8.500   2.168  1.00  0.740          C  
ATOM   1181  O   VAL A  75     -12.728   8.795   2.315  1.00  0.750          O  
ATOM   1182  CB  VAL A  75     -11.218   7.770  -0.175  1.00  1.020          C  
ATOM   1183  CG1 VAL A  75     -10.523   9.061  -0.385  1.00  1.020          C  
ATOM   1184  CG2 VAL A  75     -10.519   6.823  -1.000  1.00  1.020          C  
ATOM   1185  H   VAL A  75     -12.888   6.030   1.128  1.00  0.850          H  
ATOM   1186  HA  VAL A  75     -10.123   7.075   1.541  1.00  0.890          H  
ATOM   1187  HB  VAL A  75     -12.225   7.859  -0.481  1.00  1.230          H  
ATOM   1188 1HG1 VAL A  75     -10.576   9.318  -1.425  1.00  1.230          H  
ATOM   1189 2HG1 VAL A  75     -10.989   9.827   0.185  1.00  1.230          H  
ATOM   1190 3HG1 VAL A  75      -9.501   8.958  -0.087  1.00  1.230          H  
ATOM   1191 1HG2 VAL A  75     -10.546   7.152  -2.021  1.00  1.230          H  
ATOM   1192 2HG2 VAL A  75      -9.502   6.801  -0.669  1.00  1.230          H  
ATOM   1193 3HG2 VAL A  75     -10.976   5.849  -0.904  1.00  1.230          H  
ATOM   1194  N   LEU A  76     -10.555   9.145   2.771  1.00  0.800          N  
ATOM   1195  CA  LEU A  76     -10.821  10.331   3.559  1.00  0.800          C  
ATOM   1196  C   LEU A  76     -10.260  11.567   2.866  1.00  0.910          C  
ATOM   1197  O   LEU A  76      -9.074  11.630   2.503  1.00  1.090          O  
ATOM   1198  CB  LEU A  76     -10.261  10.180   4.973  1.00  1.120          C  
ATOM   1199  CG  LEU A  76     -10.802   8.961   5.793  1.00  1.120          C  
ATOM   1200  CD1 LEU A  76     -10.147   8.949   7.118  1.00  1.120          C  
ATOM   1201  CD2 LEU A  76     -12.318   9.034   5.962  1.00  1.120          C  
ATOM   1202  H   LEU A  76      -9.598   8.800   2.657  1.00  0.960          H  
ATOM   1203  HA  LEU A  76     -11.890  10.471   3.628  1.00  0.960          H  
ATOM   1204 1HB  LEU A  76      -9.182  10.073   4.900  1.00  1.340          H  
ATOM   1205 2HB  LEU A  76     -10.470  11.078   5.523  1.00  1.340          H  
ATOM   1206  HG  LEU A  76     -10.543   8.036   5.272  1.00  1.340          H  
ATOM   1207 1HD1 LEU A  76     -10.500   8.094   7.691  1.00  1.340          H  
ATOM   1208 2HD1 LEU A  76      -9.084   8.883   6.997  1.00  1.340          H  
ATOM   1209 3HD1 LEU A  76     -10.394   9.861   7.640  1.00  1.340          H  
ATOM   1210 1HD2 LEU A  76     -12.663   8.172   6.532  1.00  1.340          H  
ATOM   1211 2HD2 LEU A  76     -12.604   9.936   6.478  1.00  1.340          H  
ATOM   1212 3HD2 LEU A  76     -12.780   9.014   5.002  1.00  1.340          H  
ATOM   1213  N   VAL A  77     -11.143  12.542   2.631  1.00  0.920          N  
ATOM   1214  CA  VAL A  77     -10.744  13.766   1.940  1.00  1.100          C  
ATOM   1215  C   VAL A  77     -10.975  15.023   2.771  1.00  1.110          C  
ATOM   1216  O   VAL A  77     -12.093  15.309   3.188  1.00  0.990          O  
ATOM   1217  CB  VAL A  77     -11.533  13.913   0.628  1.00  1.470          C  
ATOM   1218  CG1 VAL A  77     -11.108  15.176  -0.124  1.00  1.470          C  
ATOM   1219  CG2 VAL A  77     -11.347  12.672  -0.178  1.00  1.470          C  
ATOM   1220  H   VAL A  77     -12.117  12.375   2.912  1.00  1.100          H  
ATOM   1221  HA  VAL A  77      -9.682  13.700   1.701  1.00  1.320          H  
ATOM   1222  HB  VAL A  77     -12.580  14.041   0.848  1.00  1.760          H  
ATOM   1223 1HG1 VAL A  77     -11.685  15.255  -1.040  1.00  1.760          H  
ATOM   1224 2HG1 VAL A  77     -11.283  16.061   0.480  1.00  1.760          H  
ATOM   1225 3HG1 VAL A  77     -10.046  15.115  -0.371  1.00  1.760          H  
ATOM   1226 1HG2 VAL A  77     -11.904  12.747  -1.105  1.00  1.760          H  
ATOM   1227 2HG2 VAL A  77     -10.313  12.541  -0.384  1.00  1.760          H  
ATOM   1228 3HG2 VAL A  77     -11.709  11.839   0.386  1.00  1.760          H  
ATOM   1229  N   GLY A  78      -9.908  15.780   2.983  1.00  1.300          N  
ATOM   1230  CA  GLY A  78      -9.952  17.010   3.776  1.00  1.380          C  
ATOM   1231  C   GLY A  78     -10.181  18.256   2.899  1.00  1.660          C  
ATOM   1232  O   GLY A  78     -10.681  18.153   1.773  1.00  1.880          O  
ATOM   1233  H   GLY A  78      -9.034  15.458   2.587  1.00  1.560          H  
ATOM   1234 1HA  GLY A  78     -10.747  16.936   4.519  1.00  1.660          H  
ATOM   1235 2HA  GLY A  78      -9.023  17.080   4.327  1.00  1.660          H  
ATOM   1236  N   PRO A  79      -9.753  19.453   3.339  1.00  1.770          N  
ATOM   1237  CA  PRO A  79      -9.958  20.738   2.684  1.00  2.080          C  
ATOM   1238  C   PRO A  79      -9.010  20.983   1.510  1.00  2.480          C  
ATOM   1239  O   PRO A  79      -8.107  21.806   1.623  1.00  2.980          O  
ATOM   1240  CB  PRO A  79      -9.688  21.724   3.821  1.00  3.120          C  
ATOM   1241  CG  PRO A  79      -8.647  21.044   4.659  1.00  3.120          C  
ATOM   1242  CD  PRO A  79      -8.983  19.551   4.598  1.00  3.120          C  
ATOM   1243  HA  PRO A  79     -11.003  20.806   2.348  1.00  2.500          H  
ATOM   1244 1HB  PRO A  79      -9.349  22.689   3.413  1.00  3.740          H  
ATOM   1245 2HB  PRO A  79     -10.619  21.923   4.375  1.00  3.740          H  
ATOM   1246 1HG  PRO A  79      -7.645  21.260   4.246  1.00  3.740          H  
ATOM   1247 2HG  PRO A  79      -8.659  21.464   5.668  1.00  3.740          H  
ATOM   1248 1HD  PRO A  79      -8.032  19.012   4.517  1.00  3.740          H  
ATOM   1249 2HD  PRO A  79      -9.589  19.232   5.468  1.00  3.740          H  
ATOM   1250  N   THR A  80      -9.215  20.213   0.422  1.00  2.490          N  
ATOM   1251  CA  THR A  80      -8.460  20.186  -0.868  1.00  2.840          C  
ATOM   1252  C   THR A  80      -7.174  19.302  -1.080  1.00  2.930          C  
ATOM   1253  O   THR A  80      -6.599  19.383  -2.174  1.00  3.080          O  
ATOM   1254  CB  THR A  80      -8.065  21.612  -1.360  1.00  3.840          C  
ATOM   1255  OG1 THR A  80      -6.936  22.092  -0.624  1.00  3.840          O  
ATOM   1256  CG2 THR A  80      -9.229  22.628  -1.310  1.00  3.840          C  
ATOM   1257  H   THR A  80      -9.990  19.551   0.519  1.00  2.990          H  
ATOM   1258  HA  THR A  80      -9.177  19.834  -1.598  1.00  3.410          H  
ATOM   1259  HB  THR A  80      -7.759  21.527  -2.398  1.00  4.600          H  
ATOM   1260  HG1 THR A  80      -7.177  22.135   0.309  1.00  4.600          H  
ATOM   1261 1HG2 THR A  80      -8.883  23.578  -1.711  1.00  4.600          H  
ATOM   1262 2HG2 THR A  80     -10.052  22.262  -1.913  1.00  4.600          H  
ATOM   1263 3HG2 THR A  80      -9.581  22.789  -0.309  1.00  4.600          H  
ATOM   1264  N   PRO A  81      -6.695  18.451  -0.136  1.00  3.310          N  
ATOM   1265  CA  PRO A  81      -5.521  17.614  -0.255  1.00  3.820          C  
ATOM   1266  C   PRO A  81      -5.817  16.372  -1.062  1.00  3.530          C  
ATOM   1267  O   PRO A  81      -6.932  16.180  -1.538  1.00  3.450          O  
ATOM   1268  CB  PRO A  81      -5.236  17.224   1.191  1.00  5.730          C  
ATOM   1269  CG  PRO A  81      -6.587  17.122   1.775  1.00  5.730          C  
ATOM   1270  CD  PRO A  81      -7.370  18.229   1.118  1.00  5.730          C  
ATOM   1271  HA  PRO A  81      -4.696  18.194  -0.684  1.00  4.580          H  
ATOM   1272 1HB  PRO A  81      -4.688  16.270   1.238  1.00  6.880          H  
ATOM   1273 2HB  PRO A  81      -4.610  17.987   1.676  1.00  6.880          H  
ATOM   1274 1HG  PRO A  81      -7.003  16.120   1.559  1.00  6.880          H  
ATOM   1275 2HG  PRO A  81      -6.541  17.223   2.870  1.00  6.880          H  
ATOM   1276 1HD  PRO A  81      -8.374  17.863   0.925  1.00  6.880          H  
ATOM   1277 2HD  PRO A  81      -7.288  19.085   1.772  1.00  6.880          H  
ATOM   1278  N   VAL A  82      -4.803  15.546  -1.171  1.00  3.680          N  
ATOM   1279  CA  VAL A  82      -4.848  14.235  -1.777  1.00  3.540          C  
ATOM   1280  C   VAL A  82      -5.864  13.307  -1.094  1.00  2.990          C  
ATOM   1281  O   VAL A  82      -5.962  13.248   0.134  1.00  2.870          O  
ATOM   1282  CB  VAL A  82      -3.425  13.675  -1.725  1.00  5.010          C  
ATOM   1283  CG1 VAL A  82      -3.050  13.495  -0.345  1.00  5.010          C  
ATOM   1284  CG2 VAL A  82      -3.292  12.362  -2.433  1.00  5.010          C  
ATOM   1285  H   VAL A  82      -3.915  15.842  -0.789  1.00  4.420          H  
ATOM   1286  HA  VAL A  82      -5.148  14.362  -2.809  1.00  4.250          H  
ATOM   1287  HB  VAL A  82      -2.760  14.390  -2.165  1.00  6.010          H  
ATOM   1288 1HG1 VAL A  82      -2.080  13.129  -0.302  1.00  6.010          H  
ATOM   1289 2HG1 VAL A  82      -3.099  14.431   0.190  1.00  6.010          H  
ATOM   1290 3HG1 VAL A  82      -3.687  12.801   0.120  1.00  6.010          H  
ATOM   1291 1HG2 VAL A  82      -2.262  12.033  -2.358  1.00  6.010          H  
ATOM   1292 2HG2 VAL A  82      -3.940  11.615  -1.981  1.00  6.010          H  
ATOM   1293 3HG2 VAL A  82      -3.536  12.463  -3.459  1.00  6.010          H  
ATOM   1294  N   ASN A  83      -6.596  12.571  -1.915  1.00  3.010          N  
ATOM   1295  CA  ASN A  83      -7.643  11.651  -1.488  1.00  2.810          C  
ATOM   1296  C   ASN A  83      -7.012  10.298  -1.110  1.00  2.790          C  
ATOM   1297  O   ASN A  83      -6.406   9.668  -1.971  1.00  3.280          O  
ATOM   1298  CB  ASN A  83      -8.578  11.499  -2.667  1.00  4.010          C  
ATOM   1299  CG  ASN A  83      -9.114  12.834  -3.142  1.00  4.010          C  
ATOM   1300  OD1 ASN A  83      -9.482  13.720  -2.389  1.00  4.010          O  
ATOM   1301  ND2 ASN A  83      -9.133  12.994  -4.418  1.00  4.010          N  
ATOM   1302  H   ASN A  83      -6.426  12.674  -2.902  1.00  3.610          H  
ATOM   1303  HA  ASN A  83      -8.145  12.054  -0.610  1.00  3.370          H  
ATOM   1304 1HB  ASN A  83      -8.044  11.024  -3.476  1.00  4.820          H  
ATOM   1305 2HB  ASN A  83      -9.404  10.875  -2.412  1.00  4.820          H  
ATOM   1306 1HD2 ASN A  83      -9.462  13.854  -4.810  1.00  4.820          H  
ATOM   1307 2HD2 ASN A  83      -8.820  12.265  -5.017  1.00  4.820          H  
ATOM   1308  N   ILE A  84      -7.067   9.894   0.176  1.00  2.540          N  
ATOM   1309  CA  ILE A  84      -6.346   8.680   0.635  1.00  2.690          C  
ATOM   1310  C   ILE A  84      -7.095   7.588   1.428  1.00  2.420          C  
ATOM   1311  O   ILE A  84      -7.918   7.889   2.299  1.00  2.600          O  
ATOM   1312  CB  ILE A  84      -5.150   9.102   1.521  1.00  3.710          C  
ATOM   1313  CG1 ILE A  84      -4.129   9.918   0.732  1.00  3.710          C  
ATOM   1314  CG2 ILE A  84      -4.488   7.896   2.205  1.00  3.710          C  
ATOM   1315  CD1 ILE A  84      -3.080  10.573   1.609  1.00  3.710          C  
ATOM   1316  H   ILE A  84      -7.598  10.458   0.858  1.00  3.050          H  
ATOM   1317  HA  ILE A  84      -5.946   8.197  -0.257  1.00  3.230          H  
ATOM   1318  HB  ILE A  84      -5.523   9.758   2.261  1.00  4.450          H  
ATOM   1319 1HG1 ILE A  84      -3.629   9.274   0.017  1.00  4.450          H  
ATOM   1320 2HG1 ILE A  84      -4.643  10.698   0.196  1.00  4.450          H  
ATOM   1321 1HG2 ILE A  84      -3.712   8.229   2.831  1.00  4.450          H  
ATOM   1322 2HG2 ILE A  84      -5.171   7.358   2.838  1.00  4.450          H  
ATOM   1323 3HG2 ILE A  84      -4.085   7.224   1.452  1.00  4.450          H  
ATOM   1324 1HD1 ILE A  84      -2.412  11.131   1.006  1.00  4.450          H  
ATOM   1325 2HD1 ILE A  84      -3.570  11.242   2.308  1.00  4.450          H  
ATOM   1326 3HD1 ILE A  84      -2.512   9.862   2.148  1.00  4.450          H  
ATOM   1327  N   ILE A  85      -6.766   6.301   1.144  1.00  2.430          N  
ATOM   1328  CA  ILE A  85      -7.287   5.186   1.953  1.00  2.480          C  
ATOM   1329  C   ILE A  85      -6.201   4.681   2.915  1.00  2.470          C  
ATOM   1330  O   ILE A  85      -5.175   4.169   2.468  1.00  2.740          O  
ATOM   1331  CB  ILE A  85      -7.705   3.917   1.139  1.00  3.450          C  
ATOM   1332  CG1 ILE A  85      -8.764   4.243   0.141  1.00  3.450          C  
ATOM   1333  CG2 ILE A  85      -8.179   2.789   2.092  1.00  3.450          C  
ATOM   1334  CD1 ILE A  85      -9.225   3.104  -0.756  1.00  3.450          C  
ATOM   1335  H   ILE A  85      -6.107   6.113   0.399  1.00  2.920          H  
ATOM   1336  HA  ILE A  85      -8.134   5.536   2.539  1.00  2.980          H  
ATOM   1337  HB  ILE A  85      -6.841   3.559   0.584  1.00  4.140          H  
ATOM   1338 1HG1 ILE A  85      -9.605   4.642   0.650  1.00  4.140          H  
ATOM   1339 2HG1 ILE A  85      -8.348   4.992  -0.507  1.00  4.140          H  
ATOM   1340 1HG2 ILE A  85      -8.434   1.900   1.541  1.00  4.140          H  
ATOM   1341 2HG2 ILE A  85      -7.391   2.528   2.793  1.00  4.140          H  
ATOM   1342 3HG2 ILE A  85      -9.049   3.135   2.649  1.00  4.140          H  
ATOM   1343 1HD1 ILE A  85      -9.967   3.474  -1.464  1.00  4.140          H  
ATOM   1344 2HD1 ILE A  85      -8.393   2.701  -1.285  1.00  4.140          H  
ATOM   1345 3HD1 ILE A  85      -9.674   2.326  -0.186  1.00  4.140          H  
ATOM   1346  N   GLY A  86      -6.437   4.791   4.224  1.00  2.590          N  
ATOM   1347  CA  GLY A  86      -5.506   4.283   5.233  1.00  2.870          C  
ATOM   1348  C   GLY A  86      -4.550   5.285   5.886  1.00  2.780          C  
ATOM   1349  O   GLY A  86      -3.924   6.119   5.219  1.00  2.580          O  
ATOM   1350  H   GLY A  86      -7.294   5.238   4.525  1.00  3.110          H  
ATOM   1351 1HA  GLY A  86      -6.089   3.804   6.020  1.00  3.440          H  
ATOM   1352 2HA  GLY A  86      -4.916   3.485   4.783  1.00  3.440          H  
ATOM   1353  N   ARG A  87      -4.353   5.084   7.205  1.00  3.090          N  
ATOM   1354  CA  ARG A  87      -3.499   5.922   8.058  1.00  3.180          C  
ATOM   1355  C   ARG A  87      -2.065   5.894   7.579  1.00  3.230          C  
ATOM   1356  O   ARG A  87      -1.334   6.885   7.667  1.00  3.280          O  
ATOM   1357  CB  ARG A  87      -3.497   5.420   9.496  1.00  4.420          C  
ATOM   1358  CG  ARG A  87      -4.822   5.486  10.263  1.00  4.420          C  
ATOM   1359  CD  ARG A  87      -5.320   6.866  10.536  1.00  4.420          C  
ATOM   1360  NE  ARG A  87      -4.417   7.643  11.397  1.00  4.420          N  
ATOM   1361  CZ  ARG A  87      -4.704   8.873  11.876  1.00  4.420          C  
ATOM   1362  NH1 ARG A  87      -5.840   9.428  11.621  1.00  4.420          N  
ATOM   1363  NH2 ARG A  87      -3.872   9.546  12.625  1.00  4.420          N  
ATOM   1364  H   ARG A  87      -4.880   4.342   7.643  1.00  3.710          H  
ATOM   1365  HA  ARG A  87      -3.858   6.939   8.034  1.00  3.820          H  
ATOM   1366 1HB  ARG A  87      -3.172   4.381   9.509  1.00  5.300          H  
ATOM   1367 2HB  ARG A  87      -2.761   5.988  10.063  1.00  5.300          H  
ATOM   1368 1HG  ARG A  87      -5.590   4.966   9.696  1.00  5.300          H  
ATOM   1369 2HG  ARG A  87      -4.694   4.991  11.226  1.00  5.300          H  
ATOM   1370 1HD  ARG A  87      -5.456   7.409   9.603  1.00  5.300          H  
ATOM   1371 2HD  ARG A  87      -6.281   6.784  11.041  1.00  5.300          H  
ATOM   1372  HE  ARG A  87      -3.520   7.242  11.635  1.00  5.300          H  
ATOM   1373 1HH1 ARG A  87      -6.524   8.942  11.062  1.00  5.300          H  
ATOM   1374 2HH1 ARG A  87      -6.010  10.366  12.034  1.00  5.300          H  
ATOM   1375 1HH2 ARG A  87      -2.971   9.173  12.875  1.00  5.300          H  
ATOM   1376 2HH2 ARG A  87      -4.201  10.470  12.954  1.00  5.300          H  
ATOM   1377  N   ASN A  88      -1.666   4.770   6.996  1.00  3.340          N  
ATOM   1378  CA  ASN A  88      -0.307   4.597   6.528  1.00  3.450          C  
ATOM   1379  C   ASN A  88       0.095   5.651   5.506  1.00  3.250          C  
ATOM   1380  O   ASN A  88       1.290   5.906   5.348  1.00  3.460          O  
ATOM   1381  CB  ASN A  88      -0.131   3.214   5.943  1.00  4.790          C  
ATOM   1382  CG  ASN A  88      -0.123   2.137   6.995  1.00  4.790          C  
ATOM   1383  OD1 ASN A  88       0.092   2.394   8.186  1.00  4.790          O  
ATOM   1384  ND2 ASN A  88      -0.358   0.922   6.576  1.00  4.790          N  
ATOM   1385  H   ASN A  88      -2.300   3.985   6.944  1.00  4.010          H  
ATOM   1386  HA  ASN A  88       0.366   4.706   7.382  1.00  4.140          H  
ATOM   1387 1HB  ASN A  88      -0.942   3.017   5.239  1.00  5.740          H  
ATOM   1388 2HB  ASN A  88       0.803   3.174   5.383  1.00  5.740          H  
ATOM   1389 1HD2 ASN A  88      -0.366   0.163   7.227  1.00  5.740          H  
ATOM   1390 2HD2 ASN A  88      -0.526   0.747   5.607  1.00  5.740          H  
ATOM   1391  N   LEU A  89      -0.880   6.213   4.776  1.00  2.970          N  
ATOM   1392  CA  LEU A  89      -0.629   7.242   3.781  1.00  2.860          C  
ATOM   1393  C   LEU A  89      -1.122   8.608   4.280  1.00  2.820          C  
ATOM   1394  O   LEU A  89      -0.502   9.632   4.024  1.00  3.040          O  
ATOM   1395  CB  LEU A  89      -1.298   6.869   2.463  1.00  4.050          C  
ATOM   1396  CG  LEU A  89      -0.531   5.998   1.460  1.00  4.050          C  
ATOM   1397  CD1 LEU A  89      -0.070   4.683   2.087  1.00  4.050          C  
ATOM   1398  CD2 LEU A  89      -1.478   5.709   0.303  1.00  4.050          C  
ATOM   1399  H   LEU A  89      -1.852   5.948   4.949  1.00  3.560          H  
ATOM   1400  HA  LEU A  89       0.436   7.320   3.615  1.00  3.430          H  
ATOM   1401 1HB  LEU A  89      -2.211   6.326   2.711  1.00  4.860          H  
ATOM   1402 2HB  LEU A  89      -1.559   7.779   1.945  1.00  4.860          H  
ATOM   1403  HG  LEU A  89       0.351   6.529   1.103  1.00  4.860          H  
ATOM   1404 1HD1 LEU A  89       0.446   4.096   1.335  1.00  4.860          H  
ATOM   1405 2HD1 LEU A  89       0.610   4.874   2.901  1.00  4.860          H  
ATOM   1406 3HD1 LEU A  89      -0.934   4.130   2.451  1.00  4.860          H  
ATOM   1407 1HD2 LEU A  89      -0.969   5.083  -0.424  1.00  4.860          H  
ATOM   1408 2HD2 LEU A  89      -2.356   5.177   0.677  1.00  4.860          H  
ATOM   1409 3HD2 LEU A  89      -1.792   6.644  -0.163  1.00  4.860          H  
ATOM   1410  N   LEU A  90      -2.211   8.640   5.050  1.00  2.680          N  
ATOM   1411  CA  LEU A  90      -2.764   9.910   5.542  1.00  2.780          C  
ATOM   1412  C   LEU A  90      -1.782  10.668   6.438  1.00  3.170          C  
ATOM   1413  O   LEU A  90      -1.664  11.902   6.368  1.00  3.560          O  
ATOM   1414  CB  LEU A  90      -4.039   9.631   6.349  1.00  3.850          C  
ATOM   1415  CG  LEU A  90      -5.261   9.172   5.581  1.00  3.850          C  
ATOM   1416  CD1 LEU A  90      -6.277   8.617   6.520  1.00  3.850          C  
ATOM   1417  CD2 LEU A  90      -5.878  10.376   4.872  1.00  3.850          C  
ATOM   1418  H   LEU A  90      -2.709   7.773   5.251  1.00  3.220          H  
ATOM   1419  HA  LEU A  90      -2.992  10.538   4.690  1.00  3.340          H  
ATOM   1420 1HB  LEU A  90      -3.810   8.918   7.112  1.00  4.620          H  
ATOM   1421 2HB  LEU A  90      -4.326  10.540   6.820  1.00  4.620          H  
ATOM   1422  HG  LEU A  90      -4.985   8.414   4.881  1.00  4.620          H  
ATOM   1423 1HD1 LEU A  90      -7.143   8.302   5.938  1.00  4.620          H  
ATOM   1424 2HD1 LEU A  90      -5.867   7.765   7.041  1.00  4.620          H  
ATOM   1425 3HD1 LEU A  90      -6.566   9.375   7.236  1.00  4.620          H  
ATOM   1426 1HD2 LEU A  90      -6.766  10.054   4.317  1.00  4.620          H  
ATOM   1427 2HD2 LEU A  90      -6.164  11.125   5.609  1.00  4.620          H  
ATOM   1428 3HD2 LEU A  90      -5.169  10.815   4.186  1.00  4.620          H  
ATOM   1429  N   THR A  91      -0.996   9.950   7.221  1.00  3.240          N  
ATOM   1430  CA  THR A  91      -0.073  10.649   8.086  1.00  3.640          C  
ATOM   1431  C   THR A  91       1.131  11.187   7.291  1.00  3.780          C  
ATOM   1432  O   THR A  91       1.846  12.068   7.777  1.00  3.970          O  
ATOM   1433  CB  THR A  91       0.376   9.764   9.265  1.00  4.940          C  
ATOM   1434  OG1 THR A  91       1.070   8.616   8.774  1.00  4.940          O  
ATOM   1435  CG2 THR A  91      -0.884   9.311  10.051  1.00  4.940          C  
ATOM   1436  H   THR A  91      -1.070   8.924   7.278  1.00  3.890          H  
ATOM   1437  HA  THR A  91      -0.594  11.503   8.518  1.00  4.370          H  
ATOM   1438  HB  THR A  91       1.036  10.328   9.921  1.00  5.920          H  
ATOM   1439  HG1 THR A  91       1.478   8.149   9.508  1.00  5.920          H  
ATOM   1440 1HG2 THR A  91      -0.587   8.684  10.888  1.00  5.920          H  
ATOM   1441 2HG2 THR A  91      -1.412  10.184  10.421  1.00  5.920          H  
ATOM   1442 3HG2 THR A  91      -1.546   8.747   9.401  1.00  5.920          H  
ATOM   1443  N   GLN A  92       1.302  10.777   6.013  1.00  3.760          N  
ATOM   1444  CA  GLN A  92       2.432  11.221   5.196  1.00  3.960          C  
ATOM   1445  C   GLN A  92       2.158  12.606   4.634  1.00  3.850          C  
ATOM   1446  O   GLN A  92       3.039  13.217   4.026  1.00  4.140          O  
ATOM   1447  CB  GLN A  92       2.739  10.256   4.023  1.00  5.460          C  
ATOM   1448  CG  GLN A  92       3.227   8.871   4.447  1.00  5.460          C  
ATOM   1449  CD  GLN A  92       3.572   7.890   3.261  1.00  5.460          C  
ATOM   1450  OE1 GLN A  92       4.316   8.197   2.304  1.00  5.460          O  
ATOM   1451  NE2 GLN A  92       3.020   6.699   3.353  1.00  5.460          N  
ATOM   1452  H   GLN A  92       0.636  10.132   5.591  1.00  4.510          H  
ATOM   1453  HA  GLN A  92       3.316  11.282   5.830  1.00  4.750          H  
ATOM   1454 1HB  GLN A  92       1.847  10.127   3.414  1.00  6.560          H  
ATOM   1455 2HB  GLN A  92       3.502  10.697   3.383  1.00  6.560          H  
ATOM   1456 1HG  GLN A  92       4.118   8.993   5.060  1.00  6.560          H  
ATOM   1457 2HG  GLN A  92       2.435   8.406   5.044  1.00  6.560          H  
ATOM   1458 1HE2 GLN A  92       3.196   5.997   2.662  1.00  6.560          H  
ATOM   1459 2HE2 GLN A  92       2.416   6.473   4.143  1.00  6.560          H  
ATOM   1460  N   ILE A  93       0.938  13.112   4.850  1.00  3.500          N  
ATOM   1461  CA  ILE A  93       0.585  14.443   4.393  1.00  3.500          C  
ATOM   1462  C   ILE A  93       0.295  15.324   5.598  1.00  3.540          C  
ATOM   1463  O   ILE A  93      -0.253  16.423   5.444  1.00  3.520          O  
ATOM   1464  CB  ILE A  93      -0.627  14.440   3.432  1.00  4.900          C  
ATOM   1465  CG1 ILE A  93      -1.905  13.884   4.125  1.00  4.900          C  
ATOM   1466  CG2 ILE A  93      -0.263  13.579   2.271  1.00  4.900          C  
ATOM   1467  CD1 ILE A  93      -3.220  14.105   3.406  1.00  4.900          C  
ATOM   1468  H   ILE A  93       0.236  12.564   5.354  1.00  4.200          H  
ATOM   1469  HA  ILE A  93       1.433  14.870   3.861  1.00  4.200          H  
ATOM   1470  HB  ILE A  93      -0.833  15.454   3.091  1.00  5.880          H  
ATOM   1471 1HG1 ILE A  93      -1.782  12.818   4.212  1.00  5.880          H  
ATOM   1472 2HG1 ILE A  93      -1.992  14.316   5.117  1.00  5.880          H  
ATOM   1473 1HG2 ILE A  93      -1.052  13.562   1.577  1.00  5.880          H  
ATOM   1474 2HG2 ILE A  93       0.625  13.986   1.801  1.00  5.880          H  
ATOM   1475 3HG2 ILE A  93      -0.064  12.568   2.620  1.00  5.880          H  
ATOM   1476 1HD1 ILE A  93      -4.023  13.652   3.989  1.00  5.880          H  
ATOM   1477 2HD1 ILE A  93      -3.402  15.173   3.305  1.00  5.880          H  
ATOM   1478 3HD1 ILE A  93      -3.195  13.654   2.439  1.00  5.880          H  
ATOM   1479  N   GLY A  94       0.629  14.814   6.799  1.00  3.660          N  
ATOM   1480  CA  GLY A  94       0.402  15.542   8.026  1.00  3.770          C  
ATOM   1481  C   GLY A  94      -1.071  15.659   8.381  1.00  3.690          C  
ATOM   1482  O   GLY A  94      -1.462  16.633   9.031  1.00  3.950          O  
ATOM   1483  H   GLY A  94       1.091  13.903   6.867  1.00  4.390          H  
ATOM   1484 1HA  GLY A  94       0.921  15.022   8.833  1.00  4.520          H  
ATOM   1485 2HA  GLY A  94       0.850  16.528   7.958  1.00  4.520          H  
ATOM   1486  N   CYS A  95      -1.905  14.653   8.061  1.00  3.710          N  
ATOM   1487  CA  CYS A  95      -3.346  14.751   8.325  1.00  4.400          C  
ATOM   1488  C   CYS A  95      -3.661  14.911   9.801  1.00  5.260          C  
ATOM   1489  O   CYS A  95      -4.776  15.255  10.167  1.00  6.230          O  
ATOM   1490  CB  CYS A  95      -4.077  13.476   7.920  1.00  5.880          C  
ATOM   1491  SG  CYS A  95      -3.774  12.074   9.072  1.00  5.880          S  
ATOM   1492  H   CYS A  95      -1.566  13.813   7.582  1.00  4.450          H  
ATOM   1493  HA  CYS A  95      -3.744  15.602   7.771  1.00  5.280          H  
ATOM   1494 1HB  CYS A  95      -5.143  13.653   7.868  1.00  7.060          H  
ATOM   1495 2HB  CYS A  95      -3.749  13.178   6.927  1.00  7.060          H  
ATOM   1496  HG  CYS A  95      -4.679  12.445   9.987  1.00  7.060          H  
ATOM   1497  N   THR A  96      -2.691  14.651  10.660  1.00  5.220          N  
ATOM   1498  CA  THR A  96      -2.917  14.717  12.073  1.00  6.360          C  
ATOM   1499  C   THR A  96      -2.881  16.141  12.598  1.00  6.690          C  
ATOM   1500  O   THR A  96      -3.380  16.380  13.700  1.00  6.970          O  
ATOM   1501  CB  THR A  96      -1.830  13.903  12.814  1.00  8.450          C  
ATOM   1502  OG1 THR A  96      -0.555  14.528  12.680  1.00  8.450          O  
ATOM   1503  CG2 THR A  96      -1.756  12.518  12.209  1.00  8.450          C  
ATOM   1504  H   THR A  96      -1.777  14.386  10.318  1.00  6.260          H  
ATOM   1505  HA  THR A  96      -3.899  14.299  12.265  1.00  7.630          H  
ATOM   1506  HB  THR A  96      -2.063  13.838  13.842  1.00 10.140          H  
ATOM   1507  HG1 THR A  96      -0.455  15.148  13.466  1.00 10.140          H  
ATOM   1508 1HG2 THR A  96      -0.999  11.936  12.732  1.00 10.140          H  
ATOM   1509 2HG2 THR A  96      -2.722  12.041  12.315  1.00 10.140          H  
ATOM   1510 3HG2 THR A  96      -1.496  12.575  11.159  1.00 10.140          H  
ATOM   1511  N   LEU A  97      -2.277  17.047  11.799  1.00  6.850          N  
ATOM   1512  CA  LEU A  97      -2.037  18.466  12.087  1.00  7.390          C  
ATOM   1513  C   LEU A  97      -2.620  19.465  11.080  1.00  8.040          C  
ATOM   1514  O   LEU A  97      -3.016  20.578  11.436  1.00  8.670          O  
ATOM   1515  CB  LEU A  97      -0.516  18.712  12.134  1.00 10.130          C  
ATOM   1516  CG  LEU A  97      -0.015  20.187  12.378  1.00 10.130          C  
ATOM   1517  CD1 LEU A  97      -0.470  20.702  13.741  1.00 10.130          C  
ATOM   1518  CD2 LEU A  97       1.501  20.209  12.269  1.00 10.130          C  
ATOM   1519  H   LEU A  97      -1.947  16.700  10.903  1.00  8.220          H  
ATOM   1520  HA  LEU A  97      -2.480  18.680  13.055  1.00  8.870          H  
ATOM   1521 1HB  LEU A  97      -0.095  18.082  12.915  1.00 12.160          H  
ATOM   1522 2HB  LEU A  97      -0.099  18.384  11.178  1.00 12.160          H  
ATOM   1523  HG  LEU A  97      -0.435  20.844  11.614  1.00 12.160          H  
ATOM   1524 1HD1 LEU A  97      -0.116  21.723  13.876  1.00 12.160          H  
ATOM   1525 2HD1 LEU A  97      -1.561  20.695  13.806  1.00 12.160          H  
ATOM   1526 3HD1 LEU A  97      -0.058  20.074  14.517  1.00 12.160          H  
ATOM   1527 1HD2 LEU A  97       1.861  21.229  12.415  1.00 12.160          H  
ATOM   1528 2HD2 LEU A  97       1.934  19.558  13.028  1.00 12.160          H  
ATOM   1529 3HD2 LEU A  97       1.796  19.860  11.277  1.00 12.160          H  
ATOM   1530  N   ASN A  98      -2.591  19.122   9.795  1.00  8.090          N  
ATOM   1531  CA  ASN A  98      -2.879  20.094   8.747  1.00  8.930          C  
ATOM   1532  C   ASN A  98      -4.348  20.414   8.496  1.00  9.770          C  
ATOM   1533  O   ASN A  98      -4.930  20.047   7.472  1.00  9.990          O  
ATOM   1534  CB  ASN A  98      -2.181  19.676   7.469  1.00 12.170          C  
ATOM   1535  CG  ASN A  98      -0.673  19.781   7.619  1.00 12.170          C  
ATOM   1536  OD1 ASN A  98      -0.175  20.682   8.314  1.00 12.170          O  
ATOM   1537  ND2 ASN A  98       0.067  18.912   6.986  1.00 12.170          N  
ATOM   1538  H   ASN A  98      -2.293  18.184   9.532  1.00  9.710          H  
ATOM   1539  HA  ASN A  98      -2.426  21.037   9.058  1.00 10.720          H  
ATOM   1540 1HB  ASN A  98      -2.441  18.640   7.232  1.00 14.600          H  
ATOM   1541 2HB  ASN A  98      -2.508  20.301   6.639  1.00 14.600          H  
ATOM   1542 1HD2 ASN A  98       1.060  18.962   7.058  1.00 14.600          H  
ATOM   1543 2HD2 ASN A  98      -0.343  18.178   6.406  1.00 14.600          H  
ATOM   1544  N   PHE A  99      -4.918  21.139   9.448  1.00 10.450          N  
ATOM   1545  CA  PHE A  99      -6.309  21.563   9.421  1.00 11.430          C  
ATOM   1546  C   PHE A  99      -6.514  22.780  10.320  1.00 11.980          C  
ATOM   1547  O   PHE A  99      -6.610  23.907   9.827  1.00 12.470          O  
ATOM   1548  OXT PHE A  99      -6.486  22.666  11.548  1.00 17.140          O  
ATOM   1549  CB  PHE A  99      -7.209  20.421   9.848  1.00 14.840          C  
ATOM   1550  CG  PHE A  99      -8.689  20.708   9.760  1.00 14.840          C  
ATOM   1551  CD1 PHE A  99      -9.334  20.691   8.545  1.00 14.840          C  
ATOM   1552  CD2 PHE A  99      -9.430  20.964  10.902  1.00 14.840          C  
ATOM   1553  CE1 PHE A  99     -10.681  20.934   8.456  1.00 14.840          C  
ATOM   1554  CE2 PHE A  99     -10.777  21.208  10.825  1.00 14.840          C  
ATOM   1555  CZ  PHE A  99     -11.405  21.197   9.601  1.00 14.840          C  
ATOM   1556  H   PHE A  99      -4.331  21.347  10.260  1.00 12.540          H  
ATOM   1557  HA  PHE A  99      -6.565  21.845   8.398  1.00 13.720          H  
ATOM   1558 1HB  PHE A  99      -6.988  19.559   9.236  1.00 17.810          H  
ATOM   1559 2HB  PHE A  99      -6.972  20.154  10.872  1.00 17.810          H  
ATOM   1560  HD1 PHE A  99      -8.751  20.483   7.657  1.00 17.810          H  
ATOM   1561  HD2 PHE A  99      -8.919  20.970  11.875  1.00 17.810          H  
ATOM   1562  HE1 PHE A  99     -11.178  20.920   7.481  1.00 17.810          H  
ATOM   1563  HE2 PHE A  99     -11.343  21.413  11.733  1.00 17.810          H  
ATOM   1564  HZ  PHE A  99     -12.476  21.395   9.538  1.00 17.810          H  
TER    1565
ENDMDL

REMARK ID 702547 MODEL 4 test
PFRMAT TS
TARGET test
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   PRO A   1       0.131   0.246   0.530  1.00  9.90           N  
ATOM      2  CA  PRO A   1       1.541   0.105   0.217  1.00  9.27           C  
ATOM      3  C   PRO A   1       2.222   1.470   0.183  1.00  8.82           C  
ATOM      4  O   PRO A   1       1.579   2.490  -0.038  1.00  8.74           O  
ATOM      5  CB  PRO A   1       1.492  -0.634  -1.129  1.00 13.90           C  
ATOM      6  CG  PRO A   1       0.261  -0.164  -1.780  1.00 13.90           C  
ATOM      7  CD  PRO A   1      -0.719   0.022  -0.642  1.00 13.90           C  
ATOM      8  HA  PRO A   1       2.012  -0.532   0.984  1.00 11.12           H  
ATOM      9 1HB  PRO A   1       2.343  -0.391  -1.723  1.00 16.68           H  
ATOM     10 2HB  PRO A   1       1.513  -1.725  -0.968  1.00 16.68           H  
ATOM     11 1HG  PRO A   1       0.467   0.758  -2.333  1.00 16.68           H  
ATOM     12 2HG  PRO A   1      -0.084  -0.901  -2.517  1.00 16.68           H  
ATOM     13 1HD  PRO A   1      -1.367   0.881  -0.800  1.00 16.68           H  
ATOM     14 2HD  PRO A   1      -1.287  -0.885  -0.502  1.00 16.68           H  
ATOM     15 1H   PRO A   1      -0.088   1.272   0.823  1.00 16.69           H  
ATOM     16 2H   PRO A   1      -0.160  -0.284   1.325  1.00 16.69           H  
ATOM     17  N   GLN A   2       3.521   1.492   0.423  1.00  8.74           N  
ATOM     18  CA  GLN A   2       4.287   2.730   0.505  1.00  8.56           C  
ATOM     19  C   GLN A   2       4.042   3.552  -0.741  1.00  7.84           C  
ATOM     20  O   GLN A   2       3.886   2.994  -1.828  1.00  7.77           O  
ATOM     21  CB  GLN A   2       5.798   2.448   0.650  1.00 12.06           C  
ATOM     22  CG  GLN A   2       6.662   3.694   0.979  1.00 12.06           C  
ATOM     23  CD  GLN A   2       8.137   3.368   1.241  1.00 12.06           C  
ATOM     24  OE1 GLN A   2       8.953   3.212   0.313  1.00 12.06           O  
ATOM     25  NE2 GLN A   2       8.493   3.285   2.512  1.00 12.06           N  
ATOM     26  H   GLN A   2       3.994   0.614   0.585  1.00 10.49           H  
ATOM     27  HA  GLN A   2       3.955   3.305   1.371  1.00 10.27           H  
ATOM     28 1HB  GLN A   2       5.971   1.728   1.421  1.00 14.47           H  
ATOM     29 2HB  GLN A   2       6.176   2.020  -0.274  1.00 14.47           H  
ATOM     30 1HG  GLN A   2       6.638   4.390   0.166  1.00 14.47           H  
ATOM     31 2HG  GLN A   2       6.259   4.166   1.878  1.00 14.47           H  
ATOM     32 1HE2 GLN A   2       9.437   3.084   2.762  1.00 14.47           H  
ATOM     33 2HE2 GLN A   2       7.800   3.466   3.258  1.00 14.47           H  
ATOM     34  N   ILE A   3       4.103   4.873  -0.614  1.00  7.54           N  
ATOM     35  CA  ILE A   3       3.916   5.757  -1.769  1.00  7.03           C  
ATOM     36  C   ILE A   3       4.813   5.272  -2.921  1.00  6.69           C  
ATOM     37  O   ILE A   3       4.381   5.246  -4.079  1.00  6.88           O  
ATOM     38  CB  ILE A   3       4.248   7.216  -1.382  1.00 10.04           C  
ATOM     39  CG1 ILE A   3       3.156   7.730  -0.368  1.00 10.04           C  
ATOM     40  CG2 ILE A   3       4.324   8.099  -2.658  1.00 10.04           C  
ATOM     41  CD1 ILE A   3       3.490   8.992   0.359  1.00 10.04           C  
ATOM     42  H   ILE A   3       4.224   5.261   0.331  1.00  9.05           H  
ATOM     43  HA  ILE A   3       2.879   5.702  -2.089  1.00  8.44           H  
ATOM     44  HB  ILE A   3       5.206   7.247  -0.867  1.00 12.05           H  
ATOM     45 1HG1 ILE A   3       2.249   7.908  -0.885  1.00 12.05           H  
ATOM     46 2HG1 ILE A   3       2.981   6.964   0.364  1.00 12.05           H  
ATOM     47 1HG2 ILE A   3       4.562   9.122  -2.389  1.00 12.05           H  
ATOM     48 2HG2 ILE A   3       5.100   7.730  -3.327  1.00 12.05           H  
ATOM     49 3HG2 ILE A   3       3.371   8.081  -3.179  1.00 12.05           H  
ATOM     50 1HD1 ILE A   3       2.666   9.239   1.032  1.00 12.05           H  
ATOM     51 2HD1 ILE A   3       4.401   8.843   0.943  1.00 12.05           H  
ATOM     52 3HD1 ILE A   3       3.637   9.807  -0.341  1.00 12.05           H  
ATOM     53  N   THR A   4       6.039   4.873  -2.584  1.00  6.47           N  
ATOM     54  CA  THR A   4       7.042   4.324  -3.483  1.00  6.45           C  
ATOM     55  C   THR A   4       6.486   3.169  -4.313  1.00  6.18           C  
ATOM     56  O   THR A   4       6.825   3.032  -5.488  1.00  6.07           O  
ATOM     57  CB  THR A   4       8.210   3.737  -2.669  1.00  9.04           C  
ATOM     58  OG1 THR A   4       8.778   4.740  -1.831  1.00  9.04           O  
ATOM     59  CG2 THR A   4       9.297   3.186  -3.593  1.00  9.04           C  
ATOM     60  H   THR A   4       6.307   4.977  -1.616  1.00  7.76           H  
ATOM     61  HA  THR A   4       7.390   5.114  -4.153  1.00  7.74           H  
ATOM     62  HB  THR A   4       7.833   2.932  -2.043  1.00 10.85           H  
ATOM     63  HG1 THR A   4       9.181   4.279  -1.064  1.00 10.85           H  
ATOM     64 1HG2 THR A   4      10.104   2.784  -2.987  1.00 10.85           H  
ATOM     65 2HG2 THR A   4       8.904   2.395  -4.228  1.00 10.85           H  
ATOM     66 3HG2 THR A   4       9.681   3.992  -4.217  1.00 10.85           H  
ATOM     67  N   LEU A   5       5.733   2.271  -3.671  1.00  6.41           N  
ATOM     68  CA  LEU A   5       5.174   1.087  -4.295  1.00  6.55           C  
ATOM     69  C   LEU A   5       4.022   1.414  -5.195  1.00  6.59           C  
ATOM     70  O   LEU A   5       3.805   0.752  -6.199  1.00  6.89           O  
ATOM     71  CB  LEU A   5       4.687   0.119  -3.241  1.00  9.12           C  
ATOM     72  CG  LEU A   5       5.715  -0.572  -2.385  1.00  9.12           C  
ATOM     73  CD1 LEU A   5       4.993  -1.362  -1.313  1.00  9.12           C  
ATOM     74  CD2 LEU A   5       6.557  -1.484  -3.250  1.00  9.12           C  
ATOM     75  H   LEU A   5       5.463   2.444  -2.709  1.00  7.69           H  
ATOM     76  HA  LEU A   5       5.938   0.629  -4.916  1.00  7.86           H  
ATOM     77 1HB  LEU A   5       4.059   0.682  -2.576  1.00 10.94           H  
ATOM     78 2HB  LEU A   5       4.087  -0.608  -3.723  1.00 10.94           H  
ATOM     79  HG  LEU A   5       6.342   0.156  -1.901  1.00 10.94           H  
ATOM     80 1HD1 LEU A   5       5.667  -1.888  -0.683  1.00 10.94           H  
ATOM     81 2HD1 LEU A   5       4.423  -0.707  -0.724  1.00 10.94           H  
ATOM     82 3HD1 LEU A   5       4.350  -2.072  -1.771  1.00 10.94           H  
ATOM     83 1HD2 LEU A   5       7.269  -1.993  -2.654  1.00 10.94           H  
ATOM     84 2HD2 LEU A   5       5.929  -2.218  -3.732  1.00 10.94           H  
ATOM     85 3HD2 LEU A   5       7.082  -0.927  -4.005  1.00 10.94           H  
ATOM     86  N   TRP A   6       3.259   2.431  -4.840  1.00  6.56           N  
ATOM     87  CA  TRP A   6       2.167   2.805  -5.720  1.00  6.83           C  
ATOM     88  C   TRP A   6       2.767   3.293  -7.031  1.00  6.29           C  
ATOM     89  O   TRP A   6       2.256   2.994  -8.115  1.00  6.62           O  
ATOM     90  CB  TRP A   6       1.305   3.913  -5.121  1.00  9.46           C  
ATOM     91  CG  TRP A   6       0.272   3.481  -4.138  1.00  9.46           C  
ATOM     92  CD1 TRP A   6       0.246   3.730  -2.801  1.00  9.46           C  
ATOM     93  CD2 TRP A   6      -0.942   2.747  -4.433  1.00  9.46           C  
ATOM     94  NE1 TRP A   6      -0.904   3.234  -2.253  1.00  9.46           N  
ATOM     95  CE2 TRP A   6      -1.647   2.630  -3.244  1.00  9.46           C  
ATOM     96  CE3 TRP A   6      -1.484   2.206  -5.607  1.00  9.46           C  
ATOM     97  CZ2 TRP A   6      -2.877   2.001  -3.188  1.00  9.46           C  
ATOM     98  CZ3 TRP A   6      -2.713   1.577  -5.544  1.00  9.46           C  
ATOM     99  CH2 TRP A   6      -3.391   1.481  -4.373  1.00  9.46           C  
ATOM    100  H   TRP A   6       3.452   2.917  -3.959  1.00  7.87           H  
ATOM    101  HA  TRP A   6       1.550   1.931  -5.911  1.00  8.20           H  
ATOM    102 1HB  TRP A   6       1.950   4.632  -4.618  1.00 11.35           H  
ATOM    103 2HB  TRP A   6       0.802   4.445  -5.924  1.00 11.35           H  
ATOM    104  HD1 TRP A   6       1.017   4.259  -2.243  1.00 11.35           H  
ATOM    105  HE1 TRP A   6      -1.148   3.299  -1.269  1.00 11.35           H  
ATOM    106  HE3 TRP A   6      -0.953   2.290  -6.557  1.00 11.35           H  
ATOM    107  HZ2 TRP A   6      -3.442   1.914  -2.262  1.00 11.35           H  
ATOM    108  HZ3 TRP A   6      -3.132   1.167  -6.462  1.00 11.35           H  
ATOM    109  HH2 TRP A   6      -4.365   0.988  -4.370  1.00 11.35           H  
ATOM    110  N   GLN A   7       3.867   4.044  -6.912  1.00  5.73           N  
ATOM    111  CA  GLN A   7       4.607   4.567  -8.048  1.00  5.55           C  
ATOM    112  C   GLN A   7       5.320   3.443  -8.815  1.00  5.27           C  
ATOM    113  O   GLN A   7       5.359   3.451 -10.052  1.00  5.55           O  
ATOM    114  CB  GLN A   7       5.624   5.594  -7.554  1.00  7.84           C  
ATOM    115  CG  GLN A   7       5.008   6.868  -7.000  1.00  7.84           C  
ATOM    116  CD  GLN A   7       6.036   7.758  -6.338  1.00  7.84           C  
ATOM    117  OE1 GLN A   7       7.172   7.339  -6.092  1.00  7.84           O  
ATOM    118  NE2 GLN A   7       5.648   8.990  -6.042  1.00  7.84           N  
ATOM    119  H   GLN A   7       4.182   4.278  -5.963  1.00  6.88           H  
ATOM    120  HA  GLN A   7       3.904   5.051  -8.723  1.00  6.66           H  
ATOM    121 1HB  GLN A   7       6.226   5.150  -6.767  1.00  9.41           H  
ATOM    122 2HB  GLN A   7       6.296   5.862  -8.366  1.00  9.41           H  
ATOM    123 1HG  GLN A   7       4.551   7.421  -7.818  1.00  9.41           H  
ATOM    124 2HG  GLN A   7       4.253   6.606  -6.261  1.00  9.41           H  
ATOM    125 1HE2 GLN A   7       6.286   9.623  -5.600  1.00  9.41           H  
ATOM    126 2HE2 GLN A   7       4.719   9.290  -6.256  1.00  9.41           H  
ATOM    127  N   ARG A   8       5.889   2.475  -8.082  1.00  5.05           N  
ATOM    128  CA  ARG A   8       6.589   1.352  -8.683  1.00  5.05           C  
ATOM    129  C   ARG A   8       6.175  -0.017  -8.113  1.00  4.60           C  
ATOM    130  O   ARG A   8       6.976  -0.664  -7.420  1.00  4.32           O  
ATOM    131  CB  ARG A   8       8.092   1.511  -8.479  1.00  7.07           C  
ATOM    132  CG  ARG A   8       8.716   2.736  -9.157  1.00  7.07           C  
ATOM    133  CD  ARG A   8       8.738   2.641 -10.641  1.00  7.07           C  
ATOM    134  NE  ARG A   8       9.366   3.801 -11.233  1.00  7.07           N  
ATOM    135  CZ  ARG A   8       8.734   4.957 -11.561  1.00  7.07           C  
ATOM    136  NH1 ARG A   8       7.433   5.132 -11.347  1.00  7.07           N  
ATOM    137  NH2 ARG A   8       9.440   5.937 -12.108  1.00  7.07           N  
ATOM    138  H   ARG A   8       5.875   2.554  -7.065  1.00  6.06           H  
ATOM    139  HA  ARG A   8       6.388   1.355  -9.748  1.00  6.06           H  
ATOM    140 1HB  ARG A   8       8.297   1.594  -7.410  1.00  8.48           H  
ATOM    141 2HB  ARG A   8       8.610   0.624  -8.846  1.00  8.48           H  
ATOM    142 1HG  ARG A   8       8.173   3.634  -8.871  1.00  8.48           H  
ATOM    143 2HG  ARG A   8       9.747   2.830  -8.819  1.00  8.48           H  
ATOM    144 1HD  ARG A   8       9.318   1.767 -10.928  1.00  8.48           H  
ATOM    145 2HD  ARG A   8       7.739   2.553 -11.046  1.00  8.48           H  
ATOM    146  HE  ARG A   8      10.358   3.740 -11.425  1.00  8.48           H  
ATOM    147 1HH1 ARG A   8       6.840   4.400 -10.920  1.00  8.48           H  
ATOM    148 2HH1 ARG A   8       6.998   6.003 -11.605  1.00  8.48           H  
ATOM    149 1HH2 ARG A   8      10.430   5.816 -12.274  1.00  8.48           H  
ATOM    150 2HH2 ARG A   8       8.992   6.806 -12.360  1.00  8.48           H  
ATOM    151  N   PRO A   9       4.982  -0.552  -8.448  1.00  4.83           N  
ATOM    152  CA  PRO A   9       4.446  -1.812  -7.955  1.00  4.72           C  
ATOM    153  C   PRO A   9       5.111  -2.925  -8.738  1.00  4.36           C  
ATOM    154  O   PRO A   9       4.471  -3.618  -9.530  1.00  4.57           O  
ATOM    155  CB  PRO A   9       2.954  -1.683  -8.272  1.00  7.08           C  
ATOM    156  CG  PRO A   9       2.927  -0.854  -9.542  1.00  7.08           C  
ATOM    157  CD  PRO A   9       4.077   0.149  -9.385  1.00  7.08           C  
ATOM    158  HA  PRO A   9       4.637  -1.898  -6.875  1.00  5.66           H  
ATOM    159 1HB  PRO A   9       2.501  -2.672  -8.395  1.00  8.50           H  
ATOM    160 2HB  PRO A   9       2.439  -1.189  -7.432  1.00  8.50           H  
ATOM    161 1HG  PRO A   9       3.050  -1.506 -10.420  1.00  8.50           H  
ATOM    162 2HG  PRO A   9       1.951  -0.356  -9.648  1.00  8.50           H  
ATOM    163 1HD  PRO A   9       4.546   0.323 -10.358  1.00  8.50           H  
ATOM    164 2HD  PRO A   9       3.694   1.071  -8.932  1.00  8.50           H  
ATOM    165  N   LEU A  10       6.421  -3.012  -8.561  1.00  4.09           N  
ATOM    166  CA  LEU A  10       7.307  -3.866  -9.311  1.00  3.93           C  
ATOM    167  C   LEU A  10       8.179  -4.526  -8.294  1.00  3.66           C  
ATOM    168  O   LEU A  10       8.785  -5.577  -8.523  1.00  3.84           O  
ATOM    169  CB  LEU A  10       8.164  -2.987 -10.225  1.00  5.56           C  
ATOM    170  CG  LEU A  10       7.402  -2.079 -11.229  1.00  5.56           C  
ATOM    171  CD1 LEU A  10       8.400  -1.185 -11.919  1.00  5.56           C  
ATOM    172  CD2 LEU A  10       6.630  -2.911 -12.234  1.00  5.56           C  
ATOM    173  H   LEU A  10       6.842  -2.421  -7.844  1.00  4.91           H  
ATOM    174  HA  LEU A  10       6.744  -4.620  -9.856  1.00  4.72           H  
ATOM    175 1HB  LEU A  10       8.767  -2.337  -9.593  1.00  6.67           H  
ATOM    176 2HB  LEU A  10       8.836  -3.631 -10.791  1.00  6.67           H  
ATOM    177  HG  LEU A  10       6.708  -1.447 -10.691  1.00  6.67           H  
ATOM    178 1HD1 LEU A  10       7.880  -0.521 -12.610  1.00  6.67           H  
ATOM    179 2HD1 LEU A  10       8.925  -0.592 -11.176  1.00  6.67           H  
ATOM    180 3HD1 LEU A  10       9.117  -1.792 -12.470  1.00  6.67           H  
ATOM    181 1HD2 LEU A  10       6.107  -2.248 -12.923  1.00  6.67           H  
ATOM    182 2HD2 LEU A  10       7.318  -3.544 -12.794  1.00  6.67           H  
ATOM    183 3HD2 LEU A  10       5.900  -3.534 -11.723  1.00  6.67           H  
ATOM    184  N   VAL A  11       8.253  -3.856  -7.158  1.00  3.45           N  
ATOM    185  CA  VAL A  11       9.118  -4.277  -6.064  1.00  3.31           C  
ATOM    186  C   VAL A  11       8.272  -4.493  -4.831  1.00  3.11           C  
ATOM    187  O   VAL A  11       7.087  -4.160  -4.830  1.00  3.22           O  
ATOM    188  CB  VAL A  11      10.250  -3.255  -5.792  1.00  4.70           C  
ATOM    189  CG1 VAL A  11      11.101  -3.092  -7.055  1.00  4.70           C  
ATOM    190  CG2 VAL A  11       9.669  -1.906  -5.334  1.00  4.70           C  
ATOM    191  H   VAL A  11       7.689  -2.995  -7.099  1.00  4.14           H  
ATOM    192  HA  VAL A  11       9.584  -5.230  -6.328  1.00  3.97           H  
ATOM    193  HB  VAL A  11      10.900  -3.644  -5.010  1.00  5.64           H  
ATOM    194 1HG1 VAL A  11      11.917  -2.397  -6.861  1.00  5.64           H  
ATOM    195 2HG1 VAL A  11      11.510  -4.061  -7.344  1.00  5.64           H  
ATOM    196 3HG1 VAL A  11      10.488  -2.706  -7.861  1.00  5.64           H  
ATOM    197 1HG2 VAL A  11      10.482  -1.209  -5.138  1.00  5.64           H  
ATOM    198 2HG2 VAL A  11       9.023  -1.496  -6.105  1.00  5.64           H  
ATOM    199 3HG2 VAL A  11       9.103  -2.051  -4.426  1.00  5.64           H  
ATOM    200  N   THR A  12       8.848  -5.080  -3.793  1.00  3.03           N  
ATOM    201  CA  THR A  12       8.098  -5.278  -2.569  1.00  2.92           C  
ATOM    202  C   THR A  12       8.725  -4.497  -1.436  1.00  2.78           C  
ATOM    203  O   THR A  12       9.938  -4.564  -1.211  1.00  2.90           O  
ATOM    204  CB  THR A  12       8.097  -6.761  -2.199  1.00  4.13           C  
ATOM    205  OG1 THR A  12       9.459  -7.189  -2.028  1.00  4.13           O  
ATOM    206  CG2 THR A  12       7.464  -7.562  -3.322  1.00  4.13           C  
ATOM    207  H   THR A  12       9.812  -5.380  -3.837  1.00  3.64           H  
ATOM    208  HA  THR A  12       7.077  -4.927  -2.707  1.00  3.50           H  
ATOM    209  HB  THR A  12       7.540  -6.912  -1.271  1.00  4.96           H  
ATOM    210  HG1 THR A  12       9.865  -6.694  -1.294  1.00  4.96           H  
ATOM    211 1HG2 THR A  12       7.472  -8.619  -3.066  1.00  4.96           H  
ATOM    212 2HG2 THR A  12       6.435  -7.223  -3.470  1.00  4.96           H  
ATOM    213 3HG2 THR A  12       8.021  -7.415  -4.242  1.00  4.96           H  
ATOM    214  N   ILE A  13       7.894  -3.793  -0.683  1.00  2.73           N  
ATOM    215  CA  ILE A  13       8.402  -2.977   0.442  1.00  2.74           C  
ATOM    216  C   ILE A  13       7.747  -3.220   1.788  1.00  2.74           C  
ATOM    217  O   ILE A  13       6.522  -3.334   1.906  1.00  2.89           O  
ATOM    218  CB  ILE A  13       8.464  -1.446   0.109  1.00  3.83           C  
ATOM    219  CG1 ILE A  13       9.513  -1.202  -1.038  1.00  3.83           C  
ATOM    220  CG2 ILE A  13       8.752  -0.584   1.368  1.00  3.83           C  
ATOM    221  CD1 ILE A  13       9.508   0.191  -1.641  1.00  3.83           C  
ATOM    222  H   ILE A  13       6.896  -3.847  -0.950  1.00  3.28           H  
ATOM    223  HA  ILE A  13       9.445  -3.256   0.580  1.00  3.29           H  
ATOM    224  HB  ILE A  13       7.551  -1.124  -0.256  1.00  4.60           H  
ATOM    225 1HG1 ILE A  13      10.505  -1.393  -0.638  1.00  4.60           H  
ATOM    226 2HG1 ILE A  13       9.337  -1.896  -1.838  1.00  4.60           H  
ATOM    227 1HG2 ILE A  13       8.761   0.463   1.103  1.00  4.60           H  
ATOM    228 2HG2 ILE A  13       7.978  -0.731   2.115  1.00  4.60           H  
ATOM    229 3HG2 ILE A  13       9.718  -0.851   1.794  1.00  4.60           H  
ATOM    230 1HD1 ILE A  13      10.272   0.241  -2.414  1.00  4.60           H  
ATOM    231 2HD1 ILE A  13       8.551   0.408  -2.081  1.00  4.60           H  
ATOM    232 3HD1 ILE A  13       9.725   0.935  -0.883  1.00  4.60           H  
ATOM    233  N   LYS A  14       8.616  -3.309   2.794  1.00  2.73           N  
ATOM    234  CA  LYS A  14       8.239  -3.455   4.193  1.00  2.83           C  
ATOM    235  C   LYS A  14       8.123  -2.071   4.838  1.00  2.91           C  
ATOM    236  O   LYS A  14       9.105  -1.324   4.882  1.00  3.03           O  
ATOM    237  CB  LYS A  14       9.310  -4.244   4.942  1.00  3.92           C  
ATOM    238  CG  LYS A  14       9.527  -5.674   4.463  1.00  3.92           C  
ATOM    239  CD  LYS A  14      10.621  -6.387   5.288  1.00  3.92           C  
ATOM    240  CE  LYS A  14      12.041  -5.943   4.891  1.00  3.92           C  
ATOM    241  NZ  LYS A  14      13.103  -6.697   5.636  1.00  3.92           N  
ATOM    242  H   LYS A  14       9.596  -3.232   2.550  1.00  3.28           H  
ATOM    243  HA  LYS A  14       7.269  -3.954   4.261  1.00  3.40           H  
ATOM    244 1HB  LYS A  14      10.246  -3.702   4.868  1.00  4.70           H  
ATOM    245 2HB  LYS A  14       9.042  -4.282   5.999  1.00  4.70           H  
ATOM    246 1HG  LYS A  14       8.591  -6.230   4.546  1.00  4.70           H  
ATOM    247 2HG  LYS A  14       9.822  -5.663   3.416  1.00  4.70           H  
ATOM    248 1HD  LYS A  14      10.473  -6.163   6.343  1.00  4.70           H  
ATOM    249 2HD  LYS A  14      10.531  -7.466   5.147  1.00  4.70           H  
ATOM    250 1HE  LYS A  14      12.175  -6.109   3.824  1.00  4.70           H  
ATOM    251 2HE  LYS A  14      12.168  -4.886   5.102  1.00  4.70           H  
ATOM    252 1HZ  LYS A  14      14.013  -6.371   5.336  1.00  4.70           H  
ATOM    253 2HZ  LYS A  14      13.001  -6.535   6.631  1.00  4.70           H  
ATOM    254 3HZ  LYS A  14      13.029  -7.688   5.451  1.00  4.70           H  
ATOM    255  N   ILE A  15       6.945  -1.727   5.335  1.00  3.06           N  
ATOM    256  CA  ILE A  15       6.691  -0.444   5.962  1.00  3.38           C  
ATOM    257  C   ILE A  15       6.585  -0.606   7.485  1.00  3.59           C  
ATOM    258  O   ILE A  15       5.786  -1.411   7.984  1.00  3.80           O  
ATOM    259  CB  ILE A  15       5.401   0.186   5.397  1.00  4.61           C  
ATOM    260  CG1 ILE A  15       5.523   0.469   3.873  1.00  4.61           C  
ATOM    261  CG2 ILE A  15       5.033   1.449   6.139  1.00  4.61           C  
ATOM    262  CD1 ILE A  15       4.900  -0.612   2.973  1.00  4.61           C  
ATOM    263  H   ILE A  15       6.161  -2.375   5.260  1.00  3.67           H  
ATOM    264  HA  ILE A  15       7.526   0.224   5.744  1.00  4.06           H  
ATOM    265  HB  ILE A  15       4.626  -0.538   5.499  1.00  5.53           H  
ATOM    266 1HG1 ILE A  15       5.043   1.426   3.658  1.00  5.53           H  
ATOM    267 2HG1 ILE A  15       6.581   0.552   3.627  1.00  5.53           H  
ATOM    268 1HG2 ILE A  15       4.111   1.837   5.731  1.00  5.53           H  
ATOM    269 2HG2 ILE A  15       4.897   1.240   7.193  1.00  5.53           H  
ATOM    270 3HG2 ILE A  15       5.821   2.195   6.019  1.00  5.53           H  
ATOM    271 1HD1 ILE A  15       5.040  -0.360   1.940  1.00  5.53           H  
ATOM    272 2HD1 ILE A  15       5.376  -1.558   3.161  1.00  5.53           H  
ATOM    273 3HD1 ILE A  15       3.835  -0.699   3.191  1.00  5.53           H  
ATOM    274  N   GLY A  16       7.424   0.129   8.216  1.00  3.68           N  
ATOM    275  CA  GLY A  16       7.456   0.048   9.675  1.00  3.92           C  
ATOM    276  C   GLY A  16       6.839   1.269  10.352  1.00  3.92           C  
ATOM    277  O   GLY A  16       6.189   2.091   9.709  1.00  4.26           O  
ATOM    278  H   GLY A  16       8.056   0.758   7.735  1.00  4.42           H  
ATOM    279 1HA  GLY A  16       6.928  -0.848  10.003  1.00  4.70           H  
ATOM    280 2HA  GLY A  16       8.490  -0.060  10.003  1.00  4.70           H  
ATOM    281  N   GLY A  17       7.127   1.426  11.649  1.00  3.73           N  
ATOM    282  CA  GLY A  17       6.565   2.517  12.455  1.00  3.88           C  
ATOM    283  C   GLY A  17       5.269   2.053  13.108  1.00  3.75           C  
ATOM    284  O   GLY A  17       4.958   0.865  13.097  1.00  3.88           O  
ATOM    285  H   GLY A  17       7.697   0.729  12.104  1.00  4.48           H  
ATOM    286 1HA  GLY A  17       7.278   2.828  13.217  1.00  4.66           H  
ATOM    287 2HA  GLY A  17       6.368   3.383  11.823  1.00  4.66           H  
ATOM    288  N   GLN A  18       4.551   2.980  13.737  1.00  3.63           N  
ATOM    289  CA  GLN A  18       3.307   2.622  14.429  1.00  3.64           C  
ATOM    290  C   GLN A  18       2.149   2.645  13.445  1.00  3.43           C  
ATOM    291  O   GLN A  18       2.326   3.056  12.303  1.00  3.48           O  
ATOM    292  CB  GLN A  18       3.046   3.569  15.597  1.00  5.09           C  
ATOM    293  CG  GLN A  18       4.131   3.545  16.635  1.00  5.09           C  
ATOM    294  CD  GLN A  18       4.323   2.169  17.172  1.00  5.09           C  
ATOM    295  OE1 GLN A  18       3.349   1.463  17.452  1.00  5.09           O  
ATOM    296  NE2 GLN A  18       5.575   1.766  17.325  1.00  5.09           N  
ATOM    297  H   GLN A  18       4.897   3.948  13.741  1.00  4.36           H  
ATOM    298  HA  GLN A  18       3.394   1.604  14.807  1.00  4.37           H  
ATOM    299 1HB  GLN A  18       2.970   4.594  15.222  1.00  6.11           H  
ATOM    300 2HB  GLN A  18       2.103   3.323  16.078  1.00  6.11           H  
ATOM    301 1HG  GLN A  18       5.069   3.878  16.182  1.00  6.11           H  
ATOM    302 2HG  GLN A  18       3.865   4.195  17.465  1.00  6.11           H  
ATOM    303 1HE2 GLN A  18       5.773   0.850  17.684  1.00  6.11           H  
ATOM    304 2HE2 GLN A  18       6.325   2.381  17.080  1.00  6.11           H  
ATOM    305  N   LEU A  19       0.929   2.296  13.866  1.00  3.36           N  
ATOM    306  CA  LEU A  19      -0.153   2.277  12.869  1.00  3.25           C  
ATOM    307  C   LEU A  19      -0.233   3.572  12.067  1.00  3.20           C  
ATOM    308  O   LEU A  19      -0.301   3.525  10.838  1.00  3.41           O  
ATOM    309  CB  LEU A  19      -1.538   2.053  13.522  1.00  4.60           C  
ATOM    310  CG  LEU A  19      -2.797   2.042  12.532  1.00  4.60           C  
ATOM    311  CD1 LEU A  19      -2.726   0.850  11.574  1.00  4.60           C  
ATOM    312  CD2 LEU A  19      -4.092   2.000  13.341  1.00  4.60           C  
ATOM    313  H   LEU A  19       0.771   1.989  14.818  1.00  4.03           H  
ATOM    314  HA  LEU A  19       0.056   1.465  12.175  1.00  3.90           H  
ATOM    315 1HB  LEU A  19      -1.523   1.109  14.046  1.00  5.52           H  
ATOM    316 2HB  LEU A  19      -1.707   2.842  14.250  1.00  5.52           H  
ATOM    317  HG  LEU A  19      -2.788   2.949  11.933  1.00  5.52           H  
ATOM    318 1HD1 LEU A  19      -3.589   0.875  10.907  1.00  5.52           H  
ATOM    319 2HD1 LEU A  19      -1.822   0.896  10.985  1.00  5.52           H  
ATOM    320 3HD1 LEU A  19      -2.742  -0.073  12.146  1.00  5.52           H  
ATOM    321 1HD2 LEU A  19      -4.952   2.016  12.663  1.00  5.52           H  
ATOM    322 2HD2 LEU A  19      -4.126   1.089  13.943  1.00  5.52           H  
ATOM    323 3HD2 LEU A  19      -4.140   2.868  13.996  1.00  5.52           H  
ATOM    324  N   LYS A  20      -0.226   4.731  12.742  1.00  3.16           N  
ATOM    325  CA  LYS A  20      -0.356   5.966  11.991  1.00  3.39           C  
ATOM    326  C   LYS A  20       0.858   6.281  11.159  1.00  3.54           C  
ATOM    327  O   LYS A  20       0.710   6.697  10.017  1.00  3.69           O  
ATOM    328  CB  LYS A  20      -0.733   7.156  12.881  1.00  4.66           C  
ATOM    329  CG  LYS A  20      -0.957   8.449  12.071  1.00  4.66           C  
ATOM    330  CD  LYS A  20      -1.705   9.541  12.859  1.00  4.66           C  
ATOM    331  CE  LYS A  20      -2.074  10.736  11.940  1.00  4.66           C  
ATOM    332  NZ  LYS A  20      -2.941  11.757  12.635  1.00  4.66           N  
ATOM    333  H   LYS A  20      -0.161   4.732  13.747  1.00  3.79           H  
ATOM    334  HA  LYS A  20      -1.160   5.837  11.288  1.00  4.07           H  
ATOM    335 1HB  LYS A  20      -1.647   6.929  13.430  1.00  5.59           H  
ATOM    336 2HB  LYS A  20       0.061   7.338  13.602  1.00  5.59           H  
ATOM    337 1HG  LYS A  20       0.024   8.846  11.821  1.00  5.59           H  
ATOM    338 2HG  LYS A  20      -1.456   8.228  11.148  1.00  5.59           H  
ATOM    339 1HD  LYS A  20      -2.617   9.128  13.291  1.00  5.59           H  
ATOM    340 2HD  LYS A  20      -1.070   9.902  13.671  1.00  5.59           H  
ATOM    341 1HE  LYS A  20      -1.167  11.223  11.600  1.00  5.59           H  
ATOM    342 2HE  LYS A  20      -2.617  10.355  11.072  1.00  5.59           H  
ATOM    343 1HZ  LYS A  20      -3.179  12.511  11.988  1.00  5.59           H  
ATOM    344 2HZ  LYS A  20      -3.798  11.312  12.936  1.00  5.59           H  
ATOM    345 3HZ  LYS A  20      -2.461  12.137  13.432  1.00  5.59           H  
ATOM    346  N   GLU A  21       2.050   6.094  11.693  1.00  3.77           N  
ATOM    347  CA  GLU A  21       3.234   6.429  10.917  1.00  4.11           C  
ATOM    348  C   GLU A  21       3.332   5.551   9.669  1.00  4.20           C  
ATOM    349  O   GLU A  21       3.610   6.036   8.560  1.00  4.39           O  
ATOM    350  CB  GLU A  21       4.458   6.192  11.794  1.00  5.62           C  
ATOM    351  CG  GLU A  21       4.602   7.158  12.953  1.00  5.62           C  
ATOM    352  CD  GLU A  21       5.643   6.727  13.948  1.00  5.62           C  
ATOM    353  OE1 GLU A  21       5.882   5.531  14.063  1.00  5.62           O  
ATOM    354  OE2 GLU A  21       6.205   7.577  14.592  1.00  5.62           O  
ATOM    355  H   GLU A  21       2.125   5.739  12.635  1.00  4.52           H  
ATOM    356  HA  GLU A  21       3.179   7.471  10.617  1.00  4.93           H  
ATOM    357 1HB  GLU A  21       4.412   5.193  12.186  1.00  6.74           H  
ATOM    358 2HB  GLU A  21       5.359   6.261  11.182  1.00  6.74           H  
ATOM    359 1HG  GLU A  21       4.873   8.137  12.561  1.00  6.74           H  
ATOM    360 2HG  GLU A  21       3.642   7.253  13.456  1.00  6.74           H  
ATOM    361  N   ALA A  22       3.049   4.262   9.862  1.00  4.21           N  
ATOM    362  CA  ALA A  22       3.110   3.268   8.816  1.00  4.48           C  
ATOM    363  C   ALA A  22       2.105   3.544   7.718  1.00  4.68           C  
ATOM    364  O   ALA A  22       2.386   3.312   6.545  1.00  4.92           O  
ATOM    365  CB  ALA A  22       2.857   1.906   9.389  1.00  6.17           C  
ATOM    366  H   ALA A  22       2.814   3.941  10.800  1.00  5.05           H  
ATOM    367  HA  ALA A  22       4.108   3.298   8.387  1.00  5.38           H  
ATOM    368 1HB  ALA A  22       2.953   1.240   8.583  1.00  7.40           H  
ATOM    369 2HB  ALA A  22       3.596   1.677  10.161  1.00  7.40           H  
ATOM    370 3HB  ALA A  22       1.855   1.856   9.820  1.00  7.40           H  
ATOM    371  N   LEU A  23       0.919   4.010   8.082  1.00  4.75           N  
ATOM    372  CA  LEU A  23      -0.096   4.315   7.088  1.00  5.10           C  
ATOM    373  C   LEU A  23       0.080   5.711   6.482  1.00  5.33           C  
ATOM    374  O   LEU A  23      -0.169   5.904   5.288  1.00  5.60           O  
ATOM    375  CB  LEU A  23      -1.475   4.022   7.678  1.00  7.00           C  
ATOM    376  CG  LEU A  23      -2.022   2.558   7.419  1.00  7.00           C  
ATOM    377  CD1 LEU A  23      -1.047   1.511   7.976  1.00  7.00           C  
ATOM    378  CD2 LEU A  23      -3.377   2.400   8.069  1.00  7.00           C  
ATOM    379  H   LEU A  23       0.688   4.091   9.081  1.00  5.70           H  
ATOM    380  HA  LEU A  23       0.030   3.616   6.264  1.00  6.12           H  
ATOM    381 1HB  LEU A  23      -1.376   4.116   8.744  1.00  8.40           H  
ATOM    382 2HB  LEU A  23      -2.185   4.733   7.362  1.00  8.40           H  
ATOM    383  HG  LEU A  23      -2.119   2.399   6.348  1.00  8.40           H  
ATOM    384 1HD1 LEU A  23      -1.439   0.513   7.782  1.00  8.40           H  
ATOM    385 2HD1 LEU A  23      -0.082   1.601   7.498  1.00  8.40           H  
ATOM    386 3HD1 LEU A  23      -0.930   1.654   9.045  1.00  8.40           H  
ATOM    387 1HD2 LEU A  23      -3.766   1.401   7.878  1.00  8.40           H  
ATOM    388 2HD2 LEU A  23      -3.272   2.540   9.133  1.00  8.40           H  
ATOM    389 3HD2 LEU A  23      -4.055   3.146   7.660  1.00  8.40           H  
ATOM    390  N   LEU A  24       0.641   6.681   7.223  1.00  5.36           N  
ATOM    391  CA  LEU A  24       0.894   7.986   6.603  1.00  5.71           C  
ATOM    392  C   LEU A  24       1.857   7.798   5.433  1.00  6.07           C  
ATOM    393  O   LEU A  24       1.707   8.421   4.381  1.00  6.38           O  
ATOM    394  CB  LEU A  24       1.514   8.989   7.592  1.00  7.85           C  
ATOM    395  CG  LEU A  24       0.620   9.568   8.724  1.00  7.85           C  
ATOM    396  CD1 LEU A  24       1.517  10.320   9.706  1.00  7.85           C  
ATOM    397  CD2 LEU A  24      -0.417  10.511   8.145  1.00  7.85           C  
ATOM    398  H   LEU A  24       0.827   6.543   8.220  1.00  6.43           H  
ATOM    399  HA  LEU A  24      -0.045   8.375   6.216  1.00  6.85           H  
ATOM    400 1HB  LEU A  24       2.355   8.490   8.080  1.00  9.42           H  
ATOM    401 2HB  LEU A  24       1.905   9.827   7.021  1.00  9.42           H  
ATOM    402  HG  LEU A  24       0.113   8.785   9.236  1.00  9.42           H  
ATOM    403 1HD1 LEU A  24       0.918  10.733  10.506  1.00  9.42           H  
ATOM    404 2HD1 LEU A  24       2.249   9.635  10.126  1.00  9.42           H  
ATOM    405 3HD1 LEU A  24       2.031  11.129   9.189  1.00  9.42           H  
ATOM    406 1HD2 LEU A  24      -1.019  10.918   8.952  1.00  9.42           H  
ATOM    407 2HD2 LEU A  24       0.088  11.326   7.623  1.00  9.42           H  
ATOM    408 3HD2 LEU A  24      -1.066   9.983   7.452  1.00  9.42           H  
ATOM    409  N   ASP A  25       2.783   6.845   5.574  1.00  6.15           N  
ATOM    410  CA  ASP A  25       3.807   6.487   4.584  1.00  6.58           C  
ATOM    411  C   ASP A  25       3.219   5.914   3.267  1.00  6.95           C  
ATOM    412  O   ASP A  25       3.943   5.777   2.269  1.00  7.33           O  
ATOM    413  CB  ASP A  25       4.782   5.492   5.248  1.00  9.05           C  
ATOM    414  CG  ASP A  25       6.149   5.261   4.565  1.00  9.05           C  
ATOM    415  OD1 ASP A  25       6.816   6.214   4.237  1.00  9.05           O  
ATOM    416  OD2 ASP A  25       6.534   4.106   4.441  1.00  9.05           O  
ATOM    417  H   ASP A  25       2.846   6.392   6.496  1.00  7.38           H  
ATOM    418  HA  ASP A  25       4.357   7.392   4.329  1.00  7.90           H  
ATOM    419 1HB  ASP A  25       4.964   5.819   6.275  1.00 10.86           H  
ATOM    420 2HB  ASP A  25       4.280   4.527   5.321  1.00 10.86           H  
ATOM    421  N   THR A  26       1.910   5.582   3.268  1.00  6.97           N  
ATOM    422  CA  THR A  26       1.198   5.049   2.110  1.00  7.46           C  
ATOM    423  C   THR A  26       0.184   6.116   1.623  1.00  7.66           C  
ATOM    424  O   THR A  26      -0.551   5.926   0.639  1.00  8.19           O  
ATOM    425  CB  THR A  26       0.401   3.778   2.494  1.00 10.25           C  
ATOM    426  OG1 THR A  26      -0.655   4.130   3.370  1.00 10.25           O  
ATOM    427  CG2 THR A  26       1.335   2.813   3.283  1.00 10.25           C  
ATOM    428  H   THR A  26       1.345   5.700   4.112  1.00  8.36           H  
ATOM    429  HA  THR A  26       1.892   4.832   1.302  1.00  8.95           H  
ATOM    430  HB  THR A  26      -0.003   3.308   1.605  1.00 12.30           H  
ATOM    431  HG1 THR A  26      -1.221   3.366   3.509  1.00 12.30           H  
ATOM    432 1HG2 THR A  26       0.778   1.921   3.574  1.00 12.30           H  
ATOM    433 2HG2 THR A  26       2.177   2.523   2.693  1.00 12.30           H  
ATOM    434 3HG2 THR A  26       1.693   3.312   4.170  1.00 12.30           H  
ATOM    435  N   GLY A  27       0.097   7.229   2.369  1.00  7.35           N  
ATOM    436  CA  GLY A  27      -0.873   8.288   2.121  1.00  7.61           C  
ATOM    437  C   GLY A  27      -2.283   7.916   2.595  1.00  7.38           C  
ATOM    438  O   GLY A  27      -3.261   8.463   2.088  1.00  7.76           O  
ATOM    439  H   GLY A  27       0.761   7.383   3.127  1.00  8.82           H  
ATOM    440 1HA  GLY A  27      -0.544   9.184   2.655  1.00  9.13           H  
ATOM    441 2HA  GLY A  27      -0.892   8.541   1.060  1.00  9.13           H  
ATOM    442  N   ALA A  28      -2.408   6.959   3.526  1.00  6.87           N  
ATOM    443  CA  ALA A  28      -3.727   6.501   3.970  1.00  6.71           C  
ATOM    444  C   ALA A  28      -4.553   7.604   4.596  1.00  6.69           C  
ATOM    445  O   ALA A  28      -4.043   8.434   5.347  1.00  6.70           O  
ATOM    446  CB  ALA A  28      -3.595   5.400   4.986  1.00  9.46           C  
ATOM    447  H   ALA A  28      -1.582   6.547   3.977  1.00  8.24           H  
ATOM    448  HA  ALA A  28      -4.256   6.119   3.117  1.00  8.05           H  
ATOM    449 1HB  ALA A  28      -4.587   5.055   5.287  1.00 11.35           H  
ATOM    450 2HB  ALA A  28      -3.031   4.578   4.565  1.00 11.35           H  
ATOM    451 3HB  ALA A  28      -3.088   5.821   5.816  1.00 11.35           H  
ATOM    452  N   ASP A  29      -5.849   7.576   4.320  1.00  6.80           N  
ATOM    453  CA  ASP A  29      -6.785   8.529   4.930  1.00  6.94           C  
ATOM    454  C   ASP A  29      -6.907   8.300   6.451  1.00  6.54           C  
ATOM    455  O   ASP A  29      -6.899   7.154   6.915  1.00  6.48           O  
ATOM    456  CB  ASP A  29      -8.179   8.452   4.289  1.00  9.66           C  
ATOM    457  CG  ASP A  29      -9.084   9.667   4.647  1.00  9.66           C  
ATOM    458  OD1 ASP A  29      -9.683   9.666   5.718  1.00  9.66           O  
ATOM    459  OD2 ASP A  29      -9.151  10.576   3.862  1.00  9.66           O  
ATOM    460  H   ASP A  29      -6.170   6.874   3.645  1.00  8.16           H  
ATOM    461  HA  ASP A  29      -6.395   9.535   4.770  1.00  8.33           H  
ATOM    462 1HB  ASP A  29      -8.064   8.407   3.205  1.00 11.59           H  
ATOM    463 2HB  ASP A  29      -8.673   7.535   4.598  1.00 11.59           H  
ATOM    464  N   ASP A  30      -7.157   9.371   7.223  1.00  6.42           N  
ATOM    465  CA  ASP A  30      -7.375   9.212   8.674  1.00  6.17           C  
ATOM    466  C   ASP A  30      -8.558   8.283   8.982  1.00  6.01           C  
ATOM    467  O   ASP A  30      -8.619   7.670  10.056  1.00  5.93           O  
ATOM    468  CB  ASP A  30      -7.580  10.557   9.391  1.00  8.74           C  
ATOM    469  CG  ASP A  30      -6.277  11.399   9.585  1.00  8.74           C  
ATOM    470  OD1 ASP A  30      -5.205  10.886   9.380  1.00  8.74           O  
ATOM    471  OD2 ASP A  30      -6.375  12.533   9.977  1.00  8.74           O  
ATOM    472  H   ASP A  30      -7.173  10.294   6.812  1.00  7.70           H  
ATOM    473  HA  ASP A  30      -6.484   8.756   9.086  1.00  7.40           H  
ATOM    474 1HB  ASP A  30      -8.298  11.152   8.821  1.00 10.49           H  
ATOM    475 2HB  ASP A  30      -8.025  10.376  10.372  1.00 10.49           H  
ATOM    476  N   THR A  31      -9.507   8.186   8.045  1.00  6.13           N  
ATOM    477  CA  THR A  31     -10.662   7.322   8.176  1.00  6.12           C  
ATOM    478  C   THR A  31     -10.177   5.895   8.343  1.00  5.74           C  
ATOM    479  O   THR A  31     -10.721   5.143   9.156  1.00  5.83           O  
ATOM    480  CB  THR A  31     -11.573   7.390   6.925  1.00  8.58           C  
ATOM    481  OG1 THR A  31     -12.049   8.731   6.749  1.00  8.58           O  
ATOM    482  CG2 THR A  31     -12.764   6.441   7.092  1.00  8.58           C  
ATOM    483  H   THR A  31      -9.439   8.744   7.190  1.00  7.36           H  
ATOM    484  HA  THR A  31     -11.231   7.609   9.062  1.00  7.34           H  
ATOM    485  HB  THR A  31     -11.002   7.103   6.042  1.00 10.30           H  
ATOM    486  HG1 THR A  31     -11.298   9.278   6.408  1.00 10.30           H  
ATOM    487 1HG2 THR A  31     -13.398   6.502   6.211  1.00 10.30           H  
ATOM    488 2HG2 THR A  31     -12.421   5.415   7.210  1.00 10.30           H  
ATOM    489 3HG2 THR A  31     -13.339   6.729   7.971  1.00 10.30           H  
ATOM    490  N   VAL A  32      -9.164   5.513   7.556  1.00  5.46           N  
ATOM    491  CA  VAL A  32      -8.612   4.180   7.581  1.00  5.31           C  
ATOM    492  C   VAL A  32      -8.002   3.914   8.924  1.00  4.98           C  
ATOM    493  O   VAL A  32      -8.254   2.883   9.536  1.00  5.19           O  
ATOM    494  CB  VAL A  32      -7.519   4.003   6.506  1.00  7.50           C  
ATOM    495  CG1 VAL A  32      -6.817   2.667   6.688  1.00  7.50           C  
ATOM    496  CG2 VAL A  32      -8.142   4.108   5.121  1.00  7.50           C  
ATOM    497  H   VAL A  32      -8.711   6.206   6.965  1.00  6.55           H  
ATOM    498  HA  VAL A  32      -9.416   3.463   7.404  1.00  6.37           H  
ATOM    499  HB  VAL A  32      -6.770   4.776   6.621  1.00  9.00           H  
ATOM    500 1HG1 VAL A  32      -6.044   2.564   5.931  1.00  9.00           H  
ATOM    501 2HG1 VAL A  32      -6.355   2.609   7.664  1.00  9.00           H  
ATOM    502 3HG1 VAL A  32      -7.535   1.864   6.594  1.00  9.00           H  
ATOM    503 1HG2 VAL A  32      -7.357   3.999   4.373  1.00  9.00           H  
ATOM    504 2HG2 VAL A  32      -8.890   3.326   4.996  1.00  9.00           H  
ATOM    505 3HG2 VAL A  32      -8.614   5.081   5.010  1.00  9.00           H  
ATOM    506  N   LEU A  33      -7.251   4.880   9.428  1.00  4.62           N  
ATOM    507  CA  LEU A  33      -6.589   4.658  10.701  1.00  4.44           C  
ATOM    508  C   LEU A  33      -7.606   4.334  11.791  1.00  4.57           C  
ATOM    509  O   LEU A  33      -7.366   3.449  12.617  1.00  4.64           O  
ATOM    510  CB  LEU A  33      -5.849   5.930  11.114  1.00  6.29           C  
ATOM    511  CG  LEU A  33      -4.689   6.361  10.228  1.00  6.29           C  
ATOM    512  CD1 LEU A  33      -4.199   7.698  10.693  1.00  6.29           C  
ATOM    513  CD2 LEU A  33      -3.602   5.367  10.289  1.00  6.29           C  
ATOM    514  H   LEU A  33      -7.098   5.720   8.863  1.00  5.54           H  
ATOM    515  HA  LEU A  33      -5.917   3.815  10.610  1.00  5.33           H  
ATOM    516 1HB  LEU A  33      -6.562   6.749  11.147  1.00  7.55           H  
ATOM    517 2HB  LEU A  33      -5.459   5.783  12.123  1.00  7.55           H  
ATOM    518  HG  LEU A  33      -5.035   6.471   9.195  1.00  7.55           H  
ATOM    519 1HD1 LEU A  33      -3.391   8.023  10.043  1.00  7.55           H  
ATOM    520 2HD1 LEU A  33      -4.992   8.433  10.655  1.00  7.55           H  
ATOM    521 3HD1 LEU A  33      -3.849   7.611  11.715  1.00  7.55           H  
ATOM    522 1HD2 LEU A  33      -2.787   5.709   9.661  1.00  7.55           H  
ATOM    523 2HD2 LEU A  33      -3.273   5.268  11.316  1.00  7.55           H  
ATOM    524 3HD2 LEU A  33      -3.948   4.433   9.942  1.00  7.55           H  
ATOM    525  N   GLU A  34      -8.757   5.010  11.780  1.00  4.78           N  
ATOM    526  CA  GLU A  34      -9.786   4.693  12.761  1.00  5.08           C  
ATOM    527  C   GLU A  34     -10.467   3.343  12.469  1.00  5.33           C  
ATOM    528  O   GLU A  34     -10.670   2.528  13.368  1.00  5.56           O  
ATOM    529  CB  GLU A  34     -10.859   5.788  12.812  1.00  6.99           C  
ATOM    530  CG  GLU A  34     -10.393   7.126  13.389  1.00  6.99           C  
ATOM    531  CD  GLU A  34     -11.498   8.171  13.431  1.00  6.99           C  
ATOM    532  OE1 GLU A  34     -12.552   7.917  12.892  1.00  6.99           O  
ATOM    533  OE2 GLU A  34     -11.285   9.211  14.011  1.00  6.99           O  
ATOM    534  H   GLU A  34      -8.877   5.784  11.113  1.00  5.74           H  
ATOM    535  HA  GLU A  34      -9.313   4.626  13.740  1.00  6.10           H  
ATOM    536 1HB  GLU A  34     -11.217   5.977  11.796  1.00  8.39           H  
ATOM    537 2HB  GLU A  34     -11.706   5.442  13.398  1.00  8.39           H  
ATOM    538 1HG  GLU A  34     -10.021   6.963  14.399  1.00  8.39           H  
ATOM    539 2HG  GLU A  34      -9.567   7.499  12.781  1.00  8.39           H  
ATOM    540  N   GLU A  35     -10.802   3.084  11.201  1.00  5.43           N  
ATOM    541  CA  GLU A  35     -11.480   1.839  10.838  1.00  5.84           C  
ATOM    542  C   GLU A  35     -10.622   0.593  11.078  1.00  5.84           C  
ATOM    543  O   GLU A  35     -11.129  -0.469  11.433  1.00  6.34           O  
ATOM    544  CB  GLU A  35     -12.011   1.893   9.413  1.00  8.01           C  
ATOM    545  CG  GLU A  35     -13.224   2.827   9.232  1.00  8.01           C  
ATOM    546  CD  GLU A  35     -13.758   2.861   7.825  1.00  8.01           C  
ATOM    547  OE1 GLU A  35     -13.096   2.368   6.948  1.00  8.01           O  
ATOM    548  OE2 GLU A  35     -14.839   3.370   7.632  1.00  8.01           O  
ATOM    549  H   GLU A  35     -10.623   3.781  10.475  1.00  6.52           H  
ATOM    550  HA  GLU A  35     -12.354   1.759  11.475  1.00  7.01           H  
ATOM    551 1HB  GLU A  35     -11.219   2.212   8.733  1.00  9.61           H  
ATOM    552 2HB  GLU A  35     -12.315   0.924   9.136  1.00  9.61           H  
ATOM    553 1HG  GLU A  35     -14.017   2.498   9.899  1.00  9.61           H  
ATOM    554 2HG  GLU A  35     -12.937   3.834   9.531  1.00  9.61           H  
ATOM    555  N   MET A  36      -9.309   0.706  10.958  1.00  5.40           N  
ATOM    556  CA  MET A  36      -8.424  -0.434  11.202  1.00  5.48           C  
ATOM    557  C   MET A  36      -8.494  -0.948  12.651  1.00  5.30           C  
ATOM    558  O   MET A  36      -8.012  -2.046  12.931  1.00  5.40           O  
ATOM    559  CB  MET A  36      -6.977  -0.122  10.803  1.00  7.64           C  
ATOM    560  CG  MET A  36      -6.740  -0.040   9.280  1.00  7.64           C  
ATOM    561  SD  MET A  36      -7.135  -1.575   8.376  1.00  7.64           S  
ATOM    562  CE  MET A  36      -5.838  -2.698   8.867  1.00  7.64           C  
ATOM    563  H   MET A  36      -8.923   1.594  10.629  1.00  6.48           H  
ATOM    564  HA  MET A  36      -8.766  -1.251  10.571  1.00  6.58           H  
ATOM    565 1HB  MET A  36      -6.708   0.855  11.218  1.00  9.17           H  
ATOM    566 2HB  MET A  36      -6.304  -0.854  11.237  1.00  9.17           H  
ATOM    567 1HG  MET A  36      -7.366   0.736   8.880  1.00  9.17           H  
ATOM    568 2HG  MET A  36      -5.705   0.225   9.083  1.00  9.17           H  
ATOM    569 1HE  MET A  36      -5.980  -3.660   8.371  1.00  9.17           H  
ATOM    570 2HE  MET A  36      -4.885  -2.283   8.576  1.00  9.17           H  
ATOM    571 3HE  MET A  36      -5.857  -2.846   9.946  1.00  9.17           H  
ATOM    572  N   SER A  37      -9.066  -0.160  13.578  1.00  5.21           N  
ATOM    573  CA  SER A  37      -9.201  -0.564  14.978  1.00  5.13           C  
ATOM    574  C   SER A  37     -10.508  -1.338  15.246  1.00  4.68           C  
ATOM    575  O   SER A  37     -10.758  -1.774  16.375  1.00  4.88           O  
ATOM    576  CB  SER A  37      -9.136   0.650  15.888  1.00  7.22           C  
ATOM    577  OG  SER A  37      -7.880   1.278  15.823  1.00  7.22           O  
ATOM    578  H   SER A  37      -9.455   0.751  13.317  1.00  6.25           H  
ATOM    579  HA  SER A  37      -8.366  -1.220  15.223  1.00  6.16           H  
ATOM    580 1HB  SER A  37      -9.913   1.357  15.594  1.00  8.66           H  
ATOM    581 2HB  SER A  37      -9.342   0.346  16.911  1.00  8.66           H  
ATOM    582  HG  SER A  37      -7.919   2.009  16.443  1.00  8.66           H  
ATOM    583  N   LEU A  38     -11.349  -1.483  14.221  1.00  4.24           N  
ATOM    584  CA  LEU A  38     -12.621  -2.192  14.321  1.00  3.97           C  
ATOM    585  C   LEU A  38     -12.421  -3.704  14.356  1.00  3.58           C  
ATOM    586  O   LEU A  38     -11.411  -4.197  13.860  1.00  3.60           O  
ATOM    587  CB  LEU A  38     -13.502  -1.853  13.110  1.00  5.67           C  
ATOM    588  CG  LEU A  38     -14.027  -0.424  12.974  1.00  5.67           C  
ATOM    589  CD1 LEU A  38     -14.648  -0.263  11.587  1.00  5.67           C  
ATOM    590  CD2 LEU A  38     -15.093  -0.161  14.035  1.00  5.67           C  
ATOM    591  H   LEU A  38     -11.085  -1.095  13.312  1.00  5.09           H  
ATOM    592  HA  LEU A  38     -13.091  -1.862  15.237  1.00  4.76           H  
ATOM    593 1HB  LEU A  38     -12.890  -2.023  12.242  1.00  6.80           H  
ATOM    594 2HB  LEU A  38     -14.334  -2.538  13.057  1.00  6.80           H  
ATOM    595  HG  LEU A  38     -13.210   0.283  13.089  1.00  6.80           H  
ATOM    596 1HD1 LEU A  38     -15.026   0.751  11.473  1.00  6.80           H  
ATOM    597 2HD1 LEU A  38     -13.891  -0.447  10.833  1.00  6.80           H  
ATOM    598 3HD1 LEU A  38     -15.458  -0.960  11.457  1.00  6.80           H  
ATOM    599 1HD2 LEU A  38     -15.470   0.854  13.918  1.00  6.80           H  
ATOM    600 2HD2 LEU A  38     -15.909  -0.866  13.908  1.00  6.80           H  
ATOM    601 3HD2 LEU A  38     -14.672  -0.268  15.028  1.00  6.80           H  
ATOM    602  N   PRO A  39     -13.334  -4.460  14.993  1.00  3.55           N  
ATOM    603  CA  PRO A  39     -13.368  -5.910  15.007  1.00  3.42           C  
ATOM    604  C   PRO A  39     -13.734  -6.408  13.615  1.00  3.02           C  
ATOM    605  O   PRO A  39     -14.455  -5.705  12.900  1.00  3.11           O  
ATOM    606  CB  PRO A  39     -14.454  -6.214  16.049  1.00  5.13           C  
ATOM    607  CG  PRO A  39     -15.349  -4.989  16.052  1.00  5.13           C  
ATOM    608  CD  PRO A  39     -14.419  -3.825  15.777  1.00  5.13           C  
ATOM    609  HA  PRO A  39     -12.387  -6.293  15.320  1.00  4.10           H  
ATOM    610 1HB  PRO A  39     -14.992  -7.130  15.769  1.00  6.16           H  
ATOM    611 2HB  PRO A  39     -13.989  -6.405  17.029  1.00  6.16           H  
ATOM    612 1HG  PRO A  39     -16.137  -5.091  15.283  1.00  6.16           H  
ATOM    613 2HG  PRO A  39     -15.868  -4.897  17.019  1.00  6.16           H  
ATOM    614 1HD  PRO A  39     -14.962  -3.094  15.191  1.00  6.16           H  
ATOM    615 2HD  PRO A  39     -14.028  -3.408  16.719  1.00  6.16           H  
ATOM    616  N   GLY A  40     -13.293  -7.625  13.287  1.00  2.99           N  
ATOM    617  CA  GLY A  40     -13.543  -8.325  12.016  1.00  3.01           C  
ATOM    618  C   GLY A  40     -14.859  -8.005  11.304  1.00  2.42           C  
ATOM    619  O   GLY A  40     -14.855  -7.673  10.116  1.00  2.44           O  
ATOM    620  H   GLY A  40     -12.709  -8.104  13.963  1.00  3.59           H  
ATOM    621 1HA  GLY A  40     -12.719  -8.101  11.337  1.00  3.61           H  
ATOM    622 2HA  GLY A  40     -13.496  -9.399  12.199  1.00  3.61           H  
ATOM    623  N   ARG A  41     -15.974  -8.157  12.018  1.00  2.29           N  
ATOM    624  CA  ARG A  41     -17.329  -7.943  11.499  1.00  2.13           C  
ATOM    625  C   ARG A  41     -17.647  -6.522  10.999  1.00  1.84           C  
ATOM    626  O   ARG A  41     -18.618  -6.328  10.266  1.00  1.79           O  
ATOM    627  CB  ARG A  41     -18.351  -8.310  12.571  1.00  3.05           C  
ATOM    628  CG  ARG A  41     -18.340  -7.410  13.815  1.00  3.05           C  
ATOM    629  CD  ARG A  41     -19.305  -7.860  14.842  1.00  3.05           C  
ATOM    630  NE  ARG A  41     -19.318  -6.967  16.003  1.00  3.05           N  
ATOM    631  CZ  ARG A  41     -18.486  -7.037  17.069  1.00  3.05           C  
ATOM    632  NH1 ARG A  41     -17.561  -7.975  17.142  1.00  3.05           N  
ATOM    633  NH2 ARG A  41     -18.603  -6.163  18.053  1.00  3.05           N  
ATOM    634  H   ARG A  41     -15.864  -8.445  12.977  1.00  2.75           H  
ATOM    635  HA  ARG A  41     -17.467  -8.626  10.661  1.00  2.56           H  
ATOM    636 1HB  ARG A  41     -19.352  -8.263  12.145  1.00  3.66           H  
ATOM    637 2HB  ARG A  41     -18.180  -9.334  12.899  1.00  3.66           H  
ATOM    638 1HG  ARG A  41     -17.344  -7.391  14.252  1.00  3.66           H  
ATOM    639 2HG  ARG A  41     -18.616  -6.417  13.545  1.00  3.66           H  
ATOM    640 1HD  ARG A  41     -20.304  -7.850  14.404  1.00  3.66           H  
ATOM    641 2HD  ARG A  41     -19.070  -8.869  15.173  1.00  3.66           H  
ATOM    642  HE  ARG A  41     -20.011  -6.226  16.003  1.00  3.66           H  
ATOM    643 1HH1 ARG A  41     -17.464  -8.654  16.405  1.00  3.66           H  
ATOM    644 2HH1 ARG A  41     -16.950  -8.020  17.947  1.00  3.66           H  
ATOM    645 1HH2 ARG A  41     -19.312  -5.441  18.009  1.00  3.66           H  
ATOM    646 2HH2 ARG A  41     -17.989  -6.212  18.852  1.00  3.66           H  
ATOM    647  N   TRP A  42     -16.896  -5.527  11.466  1.00  1.75           N  
ATOM    648  CA  TRP A  42     -17.106  -4.130  11.093  1.00  1.54           C  
ATOM    649  C   TRP A  42     -15.945  -3.581  10.267  1.00  1.51           C  
ATOM    650  O   TRP A  42     -16.117  -2.661   9.463  1.00  1.68           O  
ATOM    651  CB  TRP A  42     -17.301  -3.287  12.355  1.00  2.24           C  
ATOM    652  CG  TRP A  42     -18.586  -3.552  13.093  1.00  2.24           C  
ATOM    653  CD1 TRP A  42     -19.731  -4.127  12.606  1.00  2.24           C  
ATOM    654  CD2 TRP A  42     -18.851  -3.270  14.482  1.00  2.24           C  
ATOM    655  NE1 TRP A  42     -20.672  -4.209  13.592  1.00  2.24           N  
ATOM    656  CE2 TRP A  42     -20.157  -3.688  14.743  1.00  2.24           C  
ATOM    657  CE3 TRP A  42     -18.102  -2.697  15.508  1.00  2.24           C  
ATOM    658  CZ2 TRP A  42     -20.728  -3.560  15.994  1.00  2.24           C  
ATOM    659  CZ3 TRP A  42     -18.671  -2.566  16.758  1.00  2.24           C  
ATOM    660  CH2 TRP A  42     -19.954  -2.984  16.996  1.00  2.24           C  
ATOM    661  H   TRP A  42     -16.106  -5.766  12.057  1.00  2.10           H  
ATOM    662  HA  TRP A  42     -17.998  -4.062  10.479  1.00  1.85           H  
ATOM    663 1HB  TRP A  42     -16.478  -3.487  13.035  1.00  2.69           H  
ATOM    664 2HB  TRP A  42     -17.274  -2.237  12.100  1.00  2.69           H  
ATOM    665  HD1 TRP A  42     -19.884  -4.473  11.586  1.00  2.69           H  
ATOM    666  HE1 TRP A  42     -21.602  -4.590  13.477  1.00  2.69           H  
ATOM    667  HE3 TRP A  42     -17.095  -2.360  15.330  1.00  2.69           H  
ATOM    668  HZ2 TRP A  42     -21.749  -3.884  16.199  1.00  2.69           H  
ATOM    669  HZ3 TRP A  42     -18.074  -2.114  17.551  1.00  2.69           H  
ATOM    670  HH2 TRP A  42     -20.375  -2.860  17.993  1.00  2.69           H  
ATOM    671  N   LYS A  43     -14.765  -4.143  10.487  1.00  1.36           N  
ATOM    672  CA  LYS A  43     -13.525  -3.734   9.855  1.00  1.39           C  
ATOM    673  C   LYS A  43     -13.670  -3.834   8.328  1.00  1.27           C  
ATOM    674  O   LYS A  43     -14.199  -4.836   7.834  1.00  1.19           O  
ATOM    675  CB  LYS A  43     -12.400  -4.625  10.396  1.00  1.94           C  
ATOM    676  CG  LYS A  43     -10.963  -4.282  10.000  1.00  1.94           C  
ATOM    677  CD  LYS A  43     -10.003  -5.225  10.731  1.00  1.94           C  
ATOM    678  CE  LYS A  43      -8.536  -4.914  10.468  1.00  1.94           C  
ATOM    679  NZ  LYS A  43      -7.658  -5.834  11.249  1.00  1.94           N  
ATOM    680  H   LYS A  43     -14.711  -4.876  11.193  1.00  1.63           H  
ATOM    681  HA  LYS A  43     -13.339  -2.713  10.149  1.00  1.67           H  
ATOM    682 1HB  LYS A  43     -12.440  -4.608  11.482  1.00  2.33           H  
ATOM    683 2HB  LYS A  43     -12.593  -5.654  10.093  1.00  2.33           H  
ATOM    684 1HG  LYS A  43     -10.830  -4.366   8.916  1.00  2.33           H  
ATOM    685 2HG  LYS A  43     -10.735  -3.259  10.312  1.00  2.33           H  
ATOM    686 1HD  LYS A  43     -10.185  -5.147  11.806  1.00  2.33           H  
ATOM    687 2HD  LYS A  43     -10.206  -6.250  10.424  1.00  2.33           H  
ATOM    688 1HE  LYS A  43      -8.320  -5.029   9.406  1.00  2.33           H  
ATOM    689 2HE  LYS A  43      -8.321  -3.884  10.765  1.00  2.33           H  
ATOM    690 1HZ  LYS A  43      -6.653  -5.638  11.088  1.00  2.33           H  
ATOM    691 2HZ  LYS A  43      -7.857  -5.716  12.233  1.00  2.33           H  
ATOM    692 3HZ  LYS A  43      -7.847  -6.781  10.982  1.00  2.33           H  
ATOM    693  N   PRO A  44     -13.248  -2.819   7.549  1.00  1.35           N  
ATOM    694  CA  PRO A  44     -13.317  -2.769   6.104  1.00  1.30           C  
ATOM    695  C   PRO A  44     -12.384  -3.775   5.491  1.00  1.27           C  
ATOM    696  O   PRO A  44     -11.328  -4.055   6.052  1.00  1.40           O  
ATOM    697  CB  PRO A  44     -12.843  -1.349   5.781  1.00  1.95           C  
ATOM    698  CG  PRO A  44     -11.972  -0.979   6.932  1.00  1.95           C  
ATOM    699  CD  PRO A  44     -12.623  -1.629   8.134  1.00  1.95           C  
ATOM    700  HA  PRO A  44     -14.356  -2.936   5.778  1.00  1.56           H  
ATOM    701 1HB  PRO A  44     -12.299  -1.335   4.820  1.00  2.34           H  
ATOM    702 2HB  PRO A  44     -13.703  -0.669   5.674  1.00  2.34           H  
ATOM    703 1HG  PRO A  44     -10.949  -1.353   6.766  1.00  2.34           H  
ATOM    704 2HG  PRO A  44     -11.902   0.117   6.997  1.00  2.34           H  
ATOM    705 1HD  PRO A  44     -11.837  -1.865   8.845  1.00  2.34           H  
ATOM    706 2HD  PRO A  44     -13.401  -0.974   8.553  1.00  2.34           H  
ATOM    707  N   LYS A  45     -12.715  -4.239   4.297  1.00  1.19           N  
ATOM    708  CA  LYS A  45     -11.817  -5.136   3.595  1.00  1.25           C  
ATOM    709  C   LYS A  45     -10.914  -4.300   2.705  1.00  1.21           C  
ATOM    710  O   LYS A  45      -9.767  -4.667   2.448  1.00  1.16           O  
ATOM    711  CB  LYS A  45     -12.616  -6.180   2.814  1.00  1.73           C  
ATOM    712  CG  LYS A  45     -13.546  -7.053   3.715  1.00  1.73           C  
ATOM    713  CD  LYS A  45     -12.765  -7.952   4.712  1.00  1.73           C  
ATOM    714  CE  LYS A  45     -13.710  -8.795   5.592  1.00  1.73           C  
ATOM    715  NZ  LYS A  45     -14.348  -7.975   6.699  1.00  1.73           N  
ATOM    716  H   LYS A  45     -13.603  -3.983   3.890  1.00  1.43           H  
ATOM    717  HA  LYS A  45     -11.173  -5.640   4.314  1.00  1.50           H  
ATOM    718 1HB  LYS A  45     -13.228  -5.686   2.058  1.00  2.08           H  
ATOM    719 2HB  LYS A  45     -11.925  -6.846   2.293  1.00  2.08           H  
ATOM    720 1HG  LYS A  45     -14.208  -6.398   4.278  1.00  2.08           H  
ATOM    721 2HG  LYS A  45     -14.160  -7.692   3.077  1.00  2.08           H  
ATOM    722 1HD  LYS A  45     -12.093  -8.615   4.164  1.00  2.08           H  
ATOM    723 2HD  LYS A  45     -12.169  -7.335   5.381  1.00  2.08           H  
ATOM    724 1HE  LYS A  45     -14.497  -9.209   4.966  1.00  2.08           H  
ATOM    725 2HE  LYS A  45     -13.148  -9.611   6.042  1.00  2.08           H  
ATOM    726 1HZ  LYS A  45     -14.960  -8.561   7.253  1.00  2.08           H  
ATOM    727 2HZ  LYS A  45     -13.617  -7.600   7.300  1.00  2.08           H  
ATOM    728 3HZ  LYS A  45     -14.886  -7.211   6.311  1.00  2.08           H  
ATOM    729  N   MET A  46     -11.424  -3.153   2.239  1.00  1.30           N  
ATOM    730  CA  MET A  46     -10.593  -2.299   1.414  1.00  1.31           C  
ATOM    731  C   MET A  46     -10.388  -0.950   2.074  1.00  1.31           C  
ATOM    732  O   MET A  46     -11.327  -0.312   2.557  1.00  1.42           O  
ATOM    733  CB  MET A  46     -11.144  -2.123   0.006  1.00  1.83           C  
ATOM    734  CG  MET A  46     -11.214  -3.415  -0.802  1.00  1.83           C  
ATOM    735  SD  MET A  46     -11.575  -3.143  -2.530  1.00  1.83           S  
ATOM    736  CE  MET A  46      -9.930  -2.665  -3.122  1.00  1.83           C  
ATOM    737  H   MET A  46     -12.367  -2.884   2.459  1.00  1.56           H  
ATOM    738  HA  MET A  46      -9.616  -2.755   1.334  1.00  1.57           H  
ATOM    739 1HB  MET A  46     -12.141  -1.694   0.056  1.00  2.20           H  
ATOM    740 2HB  MET A  46     -10.513  -1.419  -0.524  1.00  2.20           H  
ATOM    741 1HG  MET A  46     -10.269  -3.926  -0.730  1.00  2.20           H  
ATOM    742 2HG  MET A  46     -11.979  -4.064  -0.381  1.00  2.20           H  
ATOM    743 1HE  MET A  46      -9.975  -2.449  -4.189  1.00  2.20           H  
ATOM    744 2HE  MET A  46      -9.584  -1.794  -2.600  1.00  2.20           H  
ATOM    745 3HE  MET A  46      -9.234  -3.484  -2.950  1.00  2.20           H  
ATOM    746  N   ILE A  47      -9.136  -0.536   2.060  1.00  1.26           N  
ATOM    747  CA  ILE A  47      -8.652   0.718   2.626  1.00  1.35           C  
ATOM    748  C   ILE A  47      -7.806   1.416   1.575  1.00  1.44           C  
ATOM    749  O   ILE A  47      -7.437   0.774   0.593  1.00  1.46           O  
ATOM    750  CB  ILE A  47      -7.866   0.461   3.927  1.00  1.85           C  
ATOM    751  CG1 ILE A  47      -6.615  -0.409   3.645  1.00  1.85           C  
ATOM    752  CG2 ILE A  47      -8.805  -0.217   4.960  1.00  1.85           C  
ATOM    753  CD1 ILE A  47      -5.638  -0.560   4.822  1.00  1.85           C  
ATOM    754  H   ILE A  47      -8.487  -1.166   1.576  1.00  1.51           H  
ATOM    755  HA  ILE A  47      -9.503   1.356   2.861  1.00  1.62           H  
ATOM    756  HB  ILE A  47      -7.518   1.393   4.303  1.00  2.22           H  
ATOM    757 1HG1 ILE A  47      -6.943  -1.400   3.341  1.00  2.22           H  
ATOM    758 2HG1 ILE A  47      -6.061   0.038   2.824  1.00  2.22           H  
ATOM    759 1HG2 ILE A  47      -8.293  -0.382   5.892  1.00  2.22           H  
ATOM    760 2HG2 ILE A  47      -9.664   0.430   5.140  1.00  2.22           H  
ATOM    761 3HG2 ILE A  47      -9.153  -1.176   4.578  1.00  2.22           H  
ATOM    762 1HD1 ILE A  47      -4.790  -1.177   4.513  1.00  2.22           H  
ATOM    763 2HD1 ILE A  47      -5.272   0.419   5.119  1.00  2.22           H  
ATOM    764 3HD1 ILE A  47      -6.120  -1.028   5.658  1.00  2.22           H  
ATOM    765  N   GLY A  48      -7.460   2.690   1.748  1.00  1.62           N  
ATOM    766  CA  GLY A  48      -6.634   3.290   0.711  1.00  1.80           C  
ATOM    767  C   GLY A  48      -5.964   4.601   1.068  1.00  2.12           C  
ATOM    768  O   GLY A  48      -6.286   5.241   2.085  1.00  2.35           O  
ATOM    769  H   GLY A  48      -7.766   3.221   2.548  1.00  1.94           H  
ATOM    770 1HA  GLY A  48      -5.875   2.574   0.395  1.00  2.16           H  
ATOM    771 2HA  GLY A  48      -7.263   3.469  -0.160  1.00  2.16           H  
ATOM    772  N   GLY A  49      -5.001   4.941   0.197  1.00  2.41           N  
ATOM    773  CA  GLY A  49      -4.125   6.103   0.300  1.00  3.03           C  
ATOM    774  C   GLY A  49      -3.868   6.854  -1.003  1.00  3.19           C  
ATOM    775  O   GLY A  49      -4.785   7.100  -1.792  1.00  3.14           O  
ATOM    776  H   GLY A  49      -4.900   4.323  -0.610  1.00  2.89           H  
ATOM    777 1HA  GLY A  49      -4.576   6.800   0.997  1.00  3.64           H  
ATOM    778 2HA  GLY A  49      -3.170   5.796   0.728  1.00  3.64           H  
ATOM    779  N   ILE A  50      -2.597   7.227  -1.231  1.00  3.68           N  
ATOM    780  CA  ILE A  50      -2.261   8.114  -2.352  1.00  3.95           C  
ATOM    781  C   ILE A  50      -2.615   7.552  -3.729  1.00  3.77           C  
ATOM    782  O   ILE A  50      -2.960   8.313  -4.634  1.00  3.82           O  
ATOM    783  CB  ILE A  50      -0.731   8.461  -2.335  1.00  5.42           C  
ATOM    784  CG1 ILE A  50      -0.387   9.641  -3.306  1.00  5.42           C  
ATOM    785  CG2 ILE A  50       0.138   7.239  -2.722  1.00  5.42           C  
ATOM    786  CD1 ILE A  50      -1.001  10.991  -2.939  1.00  5.42           C  
ATOM    787  H   ILE A  50      -1.876   6.922  -0.572  1.00  4.42           H  
ATOM    788  HA  ILE A  50      -2.822   9.022  -2.213  1.00  4.74           H  
ATOM    789  HB  ILE A  50      -0.459   8.774  -1.333  1.00  6.50           H  
ATOM    790 1HG1 ILE A  50       0.695   9.764  -3.312  1.00  6.50           H  
ATOM    791 2HG1 ILE A  50      -0.707   9.387  -4.317  1.00  6.50           H  
ATOM    792 1HG2 ILE A  50       1.163   7.509  -2.685  1.00  6.50           H  
ATOM    793 2HG2 ILE A  50      -0.049   6.431  -2.024  1.00  6.50           H  
ATOM    794 3HG2 ILE A  50      -0.073   6.909  -3.732  1.00  6.50           H  
ATOM    795 1HD1 ILE A  50      -0.679  11.737  -3.665  1.00  6.50           H  
ATOM    796 2HD1 ILE A  50      -2.085  10.939  -2.954  1.00  6.50           H  
ATOM    797 3HD1 ILE A  50      -0.667  11.288  -1.945  1.00  6.50           H  
ATOM    798  N   GLY A  51      -2.540   6.243  -3.900  1.00  3.93           N  
ATOM    799  CA  GLY A  51      -2.852   5.628  -5.179  1.00  3.96           C  
ATOM    800  C   GLY A  51      -4.227   4.981  -5.204  1.00  3.52           C  
ATOM    801  O   GLY A  51      -4.543   4.220  -6.122  1.00  3.68           O  
ATOM    802  H   GLY A  51      -2.235   5.666  -3.121  1.00  4.72           H  
ATOM    803 1HA  GLY A  51      -2.814   6.395  -5.953  1.00  4.75           H  
ATOM    804 2HA  GLY A  51      -2.093   4.908  -5.439  1.00  4.75           H  
ATOM    805  N   GLY A  52      -5.052   5.266  -4.202  1.00  3.08           N  
ATOM    806  CA  GLY A  52      -6.356   4.638  -4.128  1.00  2.80           C  
ATOM    807  C   GLY A  52      -6.392   3.431  -3.199  1.00  2.46           C  
ATOM    808  O   GLY A  52      -5.625   3.324  -2.229  1.00  2.40           O  
ATOM    809  H   GLY A  52      -4.784   5.936  -3.477  1.00  3.70           H  
ATOM    810 1HA  GLY A  52      -7.082   5.377  -3.782  1.00  3.36           H  
ATOM    811 2HA  GLY A  52      -6.669   4.333  -5.125  1.00  3.36           H  
ATOM    812  N   PHE A  53      -7.353   2.552  -3.468  1.00  2.37           N  
ATOM    813  CA  PHE A  53      -7.672   1.445  -2.583  1.00  2.09           C  
ATOM    814  C   PHE A  53      -7.079   0.099  -2.920  1.00  2.03           C  
ATOM    815  O   PHE A  53      -6.928  -0.283  -4.086  1.00  2.25           O  
ATOM    816  CB  PHE A  53      -9.191   1.319  -2.475  1.00  3.04           C  
ATOM    817  CG  PHE A  53      -9.808   2.388  -1.639  1.00  3.04           C  
ATOM    818  CD1 PHE A  53      -9.956   3.692  -2.087  1.00  3.04           C  
ATOM    819  CD2 PHE A  53     -10.270   2.072  -0.386  1.00  3.04           C  
ATOM    820  CE1 PHE A  53     -10.524   4.647  -1.272  1.00  3.04           C  
ATOM    821  CE2 PHE A  53     -10.838   3.013   0.429  1.00  3.04           C  
ATOM    822  CZ  PHE A  53     -10.961   4.308  -0.012  1.00  3.04           C  
ATOM    823  H   PHE A  53      -7.900   2.677  -4.307  1.00  2.84           H  
ATOM    824  HA  PHE A  53      -7.299   1.703  -1.604  1.00  2.51           H  
ATOM    825 1HB  PHE A  53      -9.644   1.333  -3.461  1.00  3.65           H  
ATOM    826 2HB  PHE A  53      -9.426   0.371  -2.014  1.00  3.65           H  
ATOM    827  HD1 PHE A  53      -9.615   3.967  -3.079  1.00  3.65           H  
ATOM    828  HD2 PHE A  53     -10.174   1.048  -0.038  1.00  3.65           H  
ATOM    829  HE1 PHE A  53     -10.629   5.672  -1.626  1.00  3.65           H  
ATOM    830  HE2 PHE A  53     -11.193   2.730   1.423  1.00  3.65           H  
ATOM    831  HZ  PHE A  53     -11.410   5.063   0.630  1.00  3.65           H  
ATOM    832  N   ILE A  54      -6.763  -0.610  -1.848  1.00  1.77           N  
ATOM    833  CA  ILE A  54      -6.266  -1.971  -1.846  1.00  1.74           C  
ATOM    834  C   ILE A  54      -7.062  -2.865  -0.938  1.00  1.50           C  
ATOM    835  O   ILE A  54      -7.779  -2.394  -0.049  1.00  1.37           O  
ATOM    836  CB  ILE A  54      -4.781  -2.027  -1.413  1.00  2.45           C  
ATOM    837  CG1 ILE A  54      -4.531  -1.350  -0.008  1.00  2.45           C  
ATOM    838  CG2 ILE A  54      -3.949  -1.407  -2.440  1.00  2.45           C  
ATOM    839  CD1 ILE A  54      -4.757  -2.210   1.221  1.00  2.45           C  
ATOM    840  H   ILE A  54      -6.930  -0.152  -0.947  1.00  2.12           H  
ATOM    841  HA  ILE A  54      -6.341  -2.371  -2.859  1.00  2.09           H  
ATOM    842  HB  ILE A  54      -4.492  -3.062  -1.306  1.00  2.94           H  
ATOM    843 1HG1 ILE A  54      -3.503  -1.045   0.016  1.00  2.94           H  
ATOM    844 2HG1 ILE A  54      -5.151  -0.461   0.084  1.00  2.94           H  
ATOM    845 1HG2 ILE A  54      -2.905  -1.481  -2.170  1.00  2.94           H  
ATOM    846 2HG2 ILE A  54      -4.120  -1.907  -3.371  1.00  2.94           H  
ATOM    847 3HG2 ILE A  54      -4.238  -0.386  -2.519  1.00  2.94           H  
ATOM    848 1HD1 ILE A  54      -4.495  -1.634   2.098  1.00  2.94           H  
ATOM    849 2HD1 ILE A  54      -5.770  -2.527   1.317  1.00  2.94           H  
ATOM    850 3HD1 ILE A  54      -4.143  -3.067   1.167  1.00  2.94           H  
ATOM    851  N   LYS A  55      -6.879  -4.161  -1.099  1.00  1.52           N  
ATOM    852  CA  LYS A  55      -7.511  -5.098  -0.196  1.00  1.39           C  
ATOM    853  C   LYS A  55      -6.519  -5.411   0.903  1.00  1.33           C  
ATOM    854  O   LYS A  55      -5.326  -5.603   0.635  1.00  1.45           O  
ATOM    855  CB  LYS A  55      -8.002  -6.342  -0.938  1.00  2.00           C  
ATOM    856  CG  LYS A  55      -8.823  -7.298  -0.079  1.00  2.00           C  
ATOM    857  CD  LYS A  55      -9.407  -8.436  -0.912  1.00  2.00           C  
ATOM    858  CE  LYS A  55     -10.281  -9.357  -0.059  1.00  2.00           C  
ATOM    859  NZ  LYS A  55     -10.910 -10.445  -0.873  1.00  2.00           N  
ATOM    860  H   LYS A  55      -6.263  -4.480  -1.856  1.00  1.82           H  
ATOM    861  HA  LYS A  55      -8.368  -4.625   0.277  1.00  1.67           H  
ATOM    862 1HB  LYS A  55      -8.618  -6.036  -1.784  1.00  2.40           H  
ATOM    863 2HB  LYS A  55      -7.153  -6.890  -1.334  1.00  2.40           H  
ATOM    864 1HG  LYS A  55      -8.187  -7.723   0.702  1.00  2.40           H  
ATOM    865 2HG  LYS A  55      -9.634  -6.742   0.400  1.00  2.40           H  
ATOM    866 1HD  LYS A  55     -10.010  -8.021  -1.722  1.00  2.40           H  
ATOM    867 2HD  LYS A  55      -8.593  -9.017  -1.349  1.00  2.40           H  
ATOM    868 1HE  LYS A  55      -9.668  -9.807   0.722  1.00  2.40           H  
ATOM    869 2HE  LYS A  55     -11.070  -8.766   0.409  1.00  2.40           H  
ATOM    870 1HZ  LYS A  55     -11.481 -11.030  -0.275  1.00  2.40           H  
ATOM    871 2HZ  LYS A  55     -11.492 -10.035  -1.591  1.00  2.40           H  
ATOM    872 3HZ  LYS A  55     -10.193 -11.007  -1.303  1.00  2.40           H  
ATOM    873  N   VAL A  56      -6.973  -5.411   2.150  1.00  1.19           N  
ATOM    874  CA  VAL A  56      -6.035  -5.695   3.220  1.00  1.19           C  
ATOM    875  C   VAL A  56      -6.383  -6.969   3.968  1.00  1.13           C  
ATOM    876  O   VAL A  56      -7.507  -7.164   4.438  1.00  1.16           O  
ATOM    877  CB  VAL A  56      -5.910  -4.476   4.190  1.00  1.67           C  
ATOM    878  CG1 VAL A  56      -7.280  -4.094   4.804  1.00  1.67           C  
ATOM    879  CG2 VAL A  56      -4.859  -4.784   5.303  1.00  1.67           C  
ATOM    880  H   VAL A  56      -7.966  -5.229   2.333  1.00  1.43           H  
ATOM    881  HA  VAL A  56      -5.057  -5.835   2.778  1.00  1.43           H  
ATOM    882  HB  VAL A  56      -5.569  -3.623   3.620  1.00  2.00           H  
ATOM    883 1HG1 VAL A  56      -7.160  -3.228   5.446  1.00  2.00           H  
ATOM    884 2HG1 VAL A  56      -7.979  -3.850   4.011  1.00  2.00           H  
ATOM    885 3HG1 VAL A  56      -7.680  -4.912   5.393  1.00  2.00           H  
ATOM    886 1HG2 VAL A  56      -4.752  -3.912   5.947  1.00  2.00           H  
ATOM    887 2HG2 VAL A  56      -5.179  -5.635   5.906  1.00  2.00           H  
ATOM    888 3HG2 VAL A  56      -3.893  -5.012   4.838  1.00  2.00           H  
ATOM    889  N   ARG A  57      -5.377  -7.816   4.111  1.00  1.13           N  
ATOM    890  CA  ARG A  57      -5.494  -9.064   4.847  1.00  1.12           C  
ATOM    891  C   ARG A  57      -4.617  -8.935   6.076  1.00  1.08           C  
ATOM    892  O   ARG A  57      -3.541  -8.339   6.006  1.00  1.18           O  
ATOM    893  CB  ARG A  57      -5.012 -10.243   4.016  1.00  1.57           C  
ATOM    894  CG  ARG A  57      -5.778 -10.541   2.747  1.00  1.57           C  
ATOM    895  CD  ARG A  57      -5.116 -11.649   1.999  1.00  1.57           C  
ATOM    896  NE  ARG A  57      -5.770 -11.939   0.730  1.00  1.57           N  
ATOM    897  CZ  ARG A  57      -5.276 -12.760  -0.233  1.00  1.57           C  
ATOM    898  NH1 ARG A  57      -4.110 -13.364  -0.077  1.00  1.57           N  
ATOM    899  NH2 ARG A  57      -5.966 -12.953  -1.345  1.00  1.57           N  
ATOM    900  H   ARG A  57      -4.491  -7.553   3.662  1.00  1.36           H  
ATOM    901  HA  ARG A  57      -6.531  -9.219   5.152  1.00  1.34           H  
ATOM    902 1HB  ARG A  57      -3.993 -10.079   3.728  1.00  1.88           H  
ATOM    903 2HB  ARG A  57      -5.033 -11.145   4.628  1.00  1.88           H  
ATOM    904 1HG  ARG A  57      -6.795 -10.842   2.994  1.00  1.88           H  
ATOM    905 2HG  ARG A  57      -5.802  -9.653   2.114  1.00  1.88           H  
ATOM    906 1HD  ARG A  57      -4.079 -11.380   1.807  1.00  1.88           H  
ATOM    907 2HD  ARG A  57      -5.150 -12.549   2.609  1.00  1.88           H  
ATOM    908  HE  ARG A  57      -6.662 -11.500   0.560  1.00  1.88           H  
ATOM    909 1HH1 ARG A  57      -3.560 -13.224   0.760  1.00  1.88           H  
ATOM    910 2HH1 ARG A  57      -3.751 -13.970  -0.804  1.00  1.88           H  
ATOM    911 1HH2 ARG A  57      -6.854 -12.496  -1.475  1.00  1.88           H  
ATOM    912 2HH2 ARG A  57      -5.603 -13.560  -2.065  1.00  1.88           H  
ATOM    913  N   GLN A  58      -5.013  -9.495   7.207  1.00  1.03           N  
ATOM    914  CA  GLN A  58      -4.123  -9.341   8.346  1.00  1.02           C  
ATOM    915  C   GLN A  58      -3.892 -10.630   9.100  1.00  1.05           C  
ATOM    916  O   GLN A  58      -4.816 -11.377   9.429  1.00  1.13           O  
ATOM    917  CB  GLN A  58      -4.613  -8.216   9.256  1.00  1.44           C  
ATOM    918  CG  GLN A  58      -3.670  -7.917  10.409  1.00  1.44           C  
ATOM    919  CD  GLN A  58      -4.038  -6.688  11.188  1.00  1.44           C  
ATOM    920  OE1 GLN A  58      -4.854  -5.838  10.757  1.00  1.44           O  
ATOM    921  NE2 GLN A  58      -3.430  -6.574  12.359  1.00  1.44           N  
ATOM    922  H   GLN A  58      -5.889  -9.996   7.279  1.00  1.24           H  
ATOM    923  HA  GLN A  58      -3.150  -9.037   7.979  1.00  1.22           H  
ATOM    924 1HB  GLN A  58      -4.724  -7.303   8.668  1.00  1.73           H  
ATOM    925 2HB  GLN A  58      -5.584  -8.475   9.666  1.00  1.73           H  
ATOM    926 1HG  GLN A  58      -3.661  -8.761  11.101  1.00  1.73           H  
ATOM    927 2HG  GLN A  58      -2.670  -7.762  10.018  1.00  1.73           H  
ATOM    928 1HE2 GLN A  58      -3.602  -5.789  12.954  1.00  1.73           H  
ATOM    929 2HE2 GLN A  58      -2.776  -7.314  12.660  1.00  1.73           H  
ATOM    930  N   TYR A  59      -2.613 -10.867   9.332  1.00  1.02           N  
ATOM    931  CA  TYR A  59      -2.073 -12.043   9.978  1.00  1.08           C  
ATOM    932  C   TYR A  59      -1.351 -11.645  11.255  1.00  0.97           C  
ATOM    933  O   TYR A  59      -0.174 -11.279  11.203  1.00  0.91           O  
ATOM    934  CB  TYR A  59      -1.083 -12.700   9.009  1.00  1.49           C  
ATOM    935  CG  TYR A  59      -1.704 -13.049   7.678  1.00  1.49           C  
ATOM    936  CD1 TYR A  59      -1.773 -12.070   6.688  1.00  1.49           C  
ATOM    937  CD2 TYR A  59      -2.200 -14.310   7.434  1.00  1.49           C  
ATOM    938  CE1 TYR A  59      -2.347 -12.351   5.482  1.00  1.49           C  
ATOM    939  CE2 TYR A  59      -2.772 -14.591   6.212  1.00  1.49           C  
ATOM    940  CZ  TYR A  59      -2.850 -13.612   5.243  1.00  1.49           C  
ATOM    941  OH  TYR A  59      -3.430 -13.894   4.031  1.00  1.49           O  
ATOM    942  H   TYR A  59      -1.964 -10.141   9.021  1.00  1.22           H  
ATOM    943  HA  TYR A  59      -2.887 -12.725  10.228  1.00  1.30           H  
ATOM    944 1HB  TYR A  59      -0.256 -12.025   8.822  1.00  1.79           H  
ATOM    945 2HB  TYR A  59      -0.677 -13.606   9.452  1.00  1.79           H  
ATOM    946  HD1 TYR A  59      -1.378 -11.074   6.880  1.00  1.79           H  
ATOM    947  HD2 TYR A  59      -2.145 -15.079   8.203  1.00  1.79           H  
ATOM    948  HE1 TYR A  59      -2.408 -11.587   4.718  1.00  1.79           H  
ATOM    949  HE2 TYR A  59      -3.168 -15.586   6.012  1.00  1.79           H  
ATOM    950  HH  TYR A  59      -3.619 -14.835   3.984  1.00  1.79           H  
ATOM    951  N   ASP A  60      -2.016 -11.722  12.406  1.00  1.03           N  
ATOM    952  CA  ASP A  60      -1.387 -11.207  13.619  1.00  1.01           C  
ATOM    953  C   ASP A  60      -0.961  -9.737  13.393  1.00  0.99           C  
ATOM    954  O   ASP A  60      -1.805  -8.910  13.034  1.00  1.22           O  
ATOM    955  CB  ASP A  60      -0.219 -12.128  14.025  1.00  1.43           C  
ATOM    956  CG  ASP A  60       0.386 -11.837  15.375  1.00  1.43           C  
ATOM    957  OD1 ASP A  60      -0.203 -12.032  16.404  1.00  1.43           O  
ATOM    958  OD2 ASP A  60       1.493 -11.348  15.305  1.00  1.43           O  
ATOM    959  H   ASP A  60      -2.965 -12.073  12.421  1.00  1.24           H  
ATOM    960  HA  ASP A  60      -2.122 -11.222  14.425  1.00  1.21           H  
ATOM    961 1HB  ASP A  60      -0.577 -13.159  14.035  1.00  1.72           H  
ATOM    962 2HB  ASP A  60       0.580 -12.086  13.293  1.00  1.72           H  
ATOM    963  N   GLN A  61       0.327  -9.413  13.558  1.00  1.03           N  
ATOM    964  CA  GLN A  61       0.825  -8.035  13.411  1.00  1.15           C  
ATOM    965  C   GLN A  61       1.158  -7.627  11.961  1.00  1.08           C  
ATOM    966  O   GLN A  61       1.545  -6.479  11.703  1.00  1.20           O  
ATOM    967  CB  GLN A  61       2.075  -7.900  14.270  1.00  1.56           C  
ATOM    968  CG  GLN A  61       1.821  -8.067  15.718  1.00  1.56           C  
ATOM    969  CD  GLN A  61       3.097  -8.252  16.503  1.00  1.56           C  
ATOM    970  OE1 GLN A  61       3.909  -7.334  16.738  1.00  1.56           O  
ATOM    971  NE2 GLN A  61       3.283  -9.506  16.899  1.00  1.56           N  
ATOM    972  H   GLN A  61       0.980 -10.136  13.883  1.00  1.24           H  
ATOM    973  HA  GLN A  61       0.062  -7.353  13.785  1.00  1.38           H  
ATOM    974 1HB  GLN A  61       2.832  -8.618  13.954  1.00  1.87           H  
ATOM    975 2HB  GLN A  61       2.469  -6.912  14.159  1.00  1.87           H  
ATOM    976 1HG  GLN A  61       1.307  -7.179  16.080  1.00  1.87           H  
ATOM    977 2HG  GLN A  61       1.197  -8.940  15.878  1.00  1.87           H  
ATOM    978 1HE2 GLN A  61       4.100  -9.772  17.435  1.00  1.87           H  
ATOM    979 2HE2 GLN A  61       2.586 -10.231  16.624  1.00  1.87           H  
ATOM    980  N   ILE A  62       0.982  -8.555  11.019  1.00  0.98           N  
ATOM    981  CA  ILE A  62       1.293  -8.344   9.612  1.00  1.04           C  
ATOM    982  C   ILE A  62       0.090  -7.958   8.748  1.00  1.04           C  
ATOM    983  O   ILE A  62      -0.855  -8.730   8.573  1.00  1.01           O  
ATOM    984  CB  ILE A  62       1.919  -9.660   9.059  1.00  1.43           C  
ATOM    985  CG1 ILE A  62       3.326  -9.898   9.656  1.00  1.43           C  
ATOM    986  CG2 ILE A  62       1.873  -9.789   7.540  1.00  1.43           C  
ATOM    987  CD1 ILE A  62       3.334 -10.818  10.856  1.00  1.43           C  
ATOM    988  H   ILE A  62       0.619  -9.471  11.297  1.00  1.18           H  
ATOM    989  HA  ILE A  62       2.024  -7.534   9.541  1.00  1.25           H  
ATOM    990  HB  ILE A  62       1.331 -10.473   9.447  1.00  1.72           H  
ATOM    991 1HG1 ILE A  62       3.960 -10.333   8.886  1.00  1.72           H  
ATOM    992 2HG1 ILE A  62       3.751  -8.942   9.963  1.00  1.72           H  
ATOM    993 1HG2 ILE A  62       2.278 -10.761   7.261  1.00  1.72           H  
ATOM    994 2HG2 ILE A  62       0.856  -9.732   7.189  1.00  1.72           H  
ATOM    995 3HG2 ILE A  62       2.431  -9.024   7.056  1.00  1.72           H  
ATOM    996 1HD1 ILE A  62       4.345 -10.945  11.199  1.00  1.72           H  
ATOM    997 2HD1 ILE A  62       2.735 -10.412  11.661  1.00  1.72           H  
ATOM    998 3HD1 ILE A  62       2.927 -11.789  10.567  1.00  1.72           H  
ATOM    999  N   LEU A  63       0.174  -6.786   8.124  1.00  1.14           N  
ATOM   1000  CA  LEU A  63      -0.873  -6.251   7.257  1.00  1.20           C  
ATOM   1001  C   LEU A  63      -0.441  -6.376   5.793  1.00  1.25           C  
ATOM   1002  O   LEU A  63       0.529  -5.740   5.371  1.00  1.43           O  
ATOM   1003  CB  LEU A  63      -1.097  -4.759   7.563  1.00  1.66           C  
ATOM   1004  CG  LEU A  63      -1.894  -4.319   8.846  1.00  1.66           C  
ATOM   1005  CD1 LEU A  63      -1.126  -4.700  10.152  1.00  1.66           C  
ATOM   1006  CD2 LEU A  63      -2.062  -2.790   8.790  1.00  1.66           C  
ATOM   1007  H   LEU A  63       0.973  -6.177   8.321  1.00  1.37           H  
ATOM   1008  HA  LEU A  63      -1.794  -6.816   7.406  1.00  1.44           H  
ATOM   1009 1HB  LEU A  63      -0.131  -4.341   7.672  1.00  1.99           H  
ATOM   1010 2HB  LEU A  63      -1.575  -4.301   6.695  1.00  1.99           H  
ATOM   1011  HG  LEU A  63      -2.873  -4.802   8.861  1.00  1.99           H  
ATOM   1012 1HD1 LEU A  63      -1.692  -4.359  11.014  1.00  1.99           H  
ATOM   1013 2HD1 LEU A  63      -1.003  -5.768  10.230  1.00  1.99           H  
ATOM   1014 3HD1 LEU A  63      -0.143  -4.229  10.153  1.00  1.99           H  
ATOM   1015 1HD2 LEU A  63      -2.617  -2.452   9.666  1.00  1.99           H  
ATOM   1016 2HD2 LEU A  63      -1.086  -2.321   8.784  1.00  1.99           H  
ATOM   1017 3HD2 LEU A  63      -2.601  -2.512   7.885  1.00  1.99           H  
ATOM   1018  N   ILE A  64      -1.149  -7.195   5.023  1.00  1.17           N  
ATOM   1019  CA  ILE A  64      -0.804  -7.431   3.618  1.00  1.28           C  
ATOM   1020  C   ILE A  64      -1.677  -6.597   2.710  1.00  1.28           C  
ATOM   1021  O   ILE A  64      -2.900  -6.751   2.710  1.00  1.26           O  
ATOM   1022  CB  ILE A  64      -0.991  -8.923   3.262  1.00  1.74           C  
ATOM   1023  CG1 ILE A  64      -0.176  -9.798   4.207  1.00  1.74           C  
ATOM   1024  CG2 ILE A  64      -0.675  -9.219   1.794  1.00  1.74           C  
ATOM   1025  CD1 ILE A  64       1.305  -9.515   4.243  1.00  1.74           C  
ATOM   1026  H   ILE A  64      -1.947  -7.671   5.439  1.00  1.40           H  
ATOM   1027  HA  ILE A  64       0.222  -7.126   3.436  1.00  1.54           H  
ATOM   1028  HB  ILE A  64      -2.018  -9.175   3.438  1.00  2.09           H  
ATOM   1029 1HG1 ILE A  64      -0.569  -9.686   5.211  1.00  2.09           H  
ATOM   1030 2HG1 ILE A  64      -0.311 -10.825   3.900  1.00  2.09           H  
ATOM   1031 1HG2 ILE A  64      -0.851 -10.278   1.588  1.00  2.09           H  
ATOM   1032 2HG2 ILE A  64      -1.307  -8.623   1.150  1.00  2.09           H  
ATOM   1033 3HG2 ILE A  64       0.342  -8.983   1.598  1.00  2.09           H  
ATOM   1034 1HD1 ILE A  64       1.776 -10.191   4.916  1.00  2.09           H  
ATOM   1035 2HD1 ILE A  64       1.752  -9.638   3.258  1.00  2.09           H  
ATOM   1036 3HD1 ILE A  64       1.468  -8.517   4.598  1.00  2.09           H  
ATOM   1037  N   GLU A  65      -1.051  -5.709   1.930  1.00  1.45           N  
ATOM   1038  CA  GLU A  65      -1.788  -4.793   1.077  1.00  1.52           C  
ATOM   1039  C   GLU A  65      -1.693  -5.180  -0.412  1.00  1.54           C  
ATOM   1040  O   GLU A  65      -0.597  -5.203  -1.022  1.00  1.69           O  
ATOM   1041  CB  GLU A  65      -1.314  -3.367   1.380  1.00  2.10           C  
ATOM   1042  CG  GLU A  65      -1.602  -2.949   2.869  1.00  2.10           C  
ATOM   1043  CD  GLU A  65      -1.247  -1.526   3.219  1.00  2.10           C  
ATOM   1044  OE1 GLU A  65      -0.145  -1.114   2.962  1.00  2.10           O  
ATOM   1045  OE2 GLU A  65      -2.096  -0.841   3.730  1.00  2.10           O  
ATOM   1046  H   GLU A  65      -0.029  -5.623   1.943  1.00  1.74           H  
ATOM   1047  HA  GLU A  65      -2.838  -4.859   1.354  1.00  1.82           H  
ATOM   1048 1HB  GLU A  65      -0.241  -3.289   1.203  1.00  2.52           H  
ATOM   1049 2HB  GLU A  65      -1.809  -2.679   0.724  1.00  2.52           H  
ATOM   1050 1HG  GLU A  65      -2.652  -3.120   3.092  1.00  2.52           H  
ATOM   1051 2HG  GLU A  65      -1.025  -3.611   3.519  1.00  2.52           H  
ATOM   1052  N   ILE A  66      -2.873  -5.511  -0.972  1.00  1.47           N  
ATOM   1053  CA  ILE A  66      -3.033  -6.043  -2.321  1.00  1.58           C  
ATOM   1054  C   ILE A  66      -3.694  -5.122  -3.334  1.00  1.66           C  
ATOM   1055  O   ILE A  66      -4.828  -4.658  -3.152  1.00  1.63           O  
ATOM   1056  CB  ILE A  66      -3.891  -7.315  -2.202  1.00  2.17           C  
ATOM   1057  CG1 ILE A  66      -3.189  -8.298  -1.257  1.00  2.17           C  
ATOM   1058  CG2 ILE A  66      -4.111  -7.947  -3.594  1.00  2.17           C  
ATOM   1059  CD1 ILE A  66      -4.044  -9.408  -0.782  1.00  2.17           C  
ATOM   1060  H   ILE A  66      -3.714  -5.464  -0.385  1.00  1.76           H  
ATOM   1061  HA  ILE A  66      -2.062  -6.273  -2.715  1.00  1.90           H  
ATOM   1062  HB  ILE A  66      -4.847  -7.058  -1.757  1.00  2.60           H  
ATOM   1063 1HG1 ILE A  66      -2.341  -8.716  -1.761  1.00  2.60           H  
ATOM   1064 2HG1 ILE A  66      -2.851  -7.776  -0.377  1.00  2.60           H  
ATOM   1065 1HG2 ILE A  66      -4.719  -8.837  -3.518  1.00  2.60           H  
ATOM   1066 2HG2 ILE A  66      -4.618  -7.248  -4.253  1.00  2.60           H  
ATOM   1067 3HG2 ILE A  66      -3.168  -8.204  -4.011  1.00  2.60           H  
ATOM   1068 1HD1 ILE A  66      -3.457 -10.038  -0.119  1.00  2.60           H  
ATOM   1069 2HD1 ILE A  66      -4.897  -8.995  -0.237  1.00  2.60           H  
ATOM   1070 3HD1 ILE A  66      -4.401 -10.002  -1.611  1.00  2.60           H  
ATOM   1071  N   CYS A  67      -2.995  -4.873  -4.432  1.00  1.84           N  
ATOM   1072  CA  CYS A  67      -3.536  -4.039  -5.488  1.00  1.98           C  
ATOM   1073  C   CYS A  67      -4.201  -4.962  -6.493  1.00  1.92           C  
ATOM   1074  O   CYS A  67      -3.548  -5.822  -7.098  1.00  1.99           O  
ATOM   1075  CB  CYS A  67      -2.444  -3.202  -6.155  1.00  2.71           C  
ATOM   1076  SG  CYS A  67      -1.631  -1.986  -5.046  1.00  2.71           S  
ATOM   1077  H   CYS A  67      -2.087  -5.330  -4.559  1.00  2.21           H  
ATOM   1078  HA  CYS A  67      -4.292  -3.374  -5.080  1.00  2.38           H  
ATOM   1079 1HB  CYS A  67      -1.676  -3.869  -6.553  1.00  3.25           H  
ATOM   1080 2HB  CYS A  67      -2.870  -2.658  -6.997  1.00  3.25           H  
ATOM   1081  HG  CYS A  67      -2.742  -1.322  -4.719  1.00  3.25           H  
ATOM   1082  N   GLY A  68      -5.498  -4.812  -6.704  1.00  1.87           N  
ATOM   1083  CA  GLY A  68      -6.140  -5.768  -7.584  1.00  1.91           C  
ATOM   1084  C   GLY A  68      -6.053  -7.140  -6.921  1.00  1.78           C  
ATOM   1085  O   GLY A  68      -6.647  -7.359  -5.864  1.00  1.88           O  
ATOM   1086  H   GLY A  68      -6.026  -4.092  -6.225  1.00  2.24           H  
ATOM   1087 1HA  GLY A  68      -7.184  -5.494  -7.742  1.00  2.29           H  
ATOM   1088 2HA  GLY A  68      -5.646  -5.782  -8.554  1.00  2.29           H  
ATOM   1089  N   HIS A  69      -5.364  -8.076  -7.571  1.00  1.65           N  
ATOM   1090  CA  HIS A  69      -5.216  -9.425  -7.036  1.00  1.61           C  
ATOM   1091  C   HIS A  69      -3.749  -9.795  -6.765  1.00  1.48           C  
ATOM   1092  O   HIS A  69      -3.431 -10.973  -6.590  1.00  1.43           O  
ATOM   1093  CB  HIS A  69      -5.843 -10.429  -7.998  1.00  2.27           C  
ATOM   1094  CG  HIS A  69      -7.305 -10.188  -8.198  1.00  2.27           C  
ATOM   1095  ND1 HIS A  69      -8.242 -10.445  -7.222  1.00  2.27           N  
ATOM   1096  CD2 HIS A  69      -7.987  -9.696  -9.258  1.00  2.27           C  
ATOM   1097  CE1 HIS A  69      -9.441 -10.123  -7.677  1.00  2.27           C  
ATOM   1098  NE2 HIS A  69      -9.313  -9.669  -8.910  1.00  2.27           N  
ATOM   1099  H   HIS A  69      -4.906  -7.827  -8.437  1.00  1.98           H  
ATOM   1100  HA  HIS A  69      -5.745  -9.495  -6.087  1.00  1.93           H  
ATOM   1101 1HB  HIS A  69      -5.343 -10.372  -8.966  1.00  2.72           H  
ATOM   1102 2HB  HIS A  69      -5.709 -11.439  -7.614  1.00  2.72           H  
ATOM   1103  HD1 HIS A  69      -8.045 -10.548  -6.248  1.00  2.72           H  
ATOM   1104  HD2 HIS A  69      -7.676  -9.352 -10.244  1.00  2.72           H  
ATOM   1105  HE1 HIS A  69     -10.323 -10.253  -7.050  1.00  2.72           H  
ATOM   1106  N   LYS A  70      -2.859  -8.795  -6.734  1.00  1.47           N  
ATOM   1107  CA  LYS A  70      -1.430  -9.041  -6.531  1.00  1.38           C  
ATOM   1108  C   LYS A  70      -0.854  -8.227  -5.378  1.00  1.26           C  
ATOM   1109  O   LYS A  70      -0.927  -6.996  -5.370  1.00  1.35           O  
ATOM   1110  CB  LYS A  70      -0.685  -8.677  -7.817  1.00  1.97           C  
ATOM   1111  CG  LYS A  70      -1.101  -9.467  -9.087  1.00  1.97           C  
ATOM   1112  CD  LYS A  70      -0.650 -10.933  -9.037  1.00  1.97           C  
ATOM   1113  CE  LYS A  70      -1.013 -11.693 -10.316  1.00  1.97           C  
ATOM   1114  NZ  LYS A  70      -0.539 -13.128 -10.280  1.00  1.97           N  
ATOM   1115  H   LYS A  70      -3.187  -7.832  -6.872  1.00  1.76           H  
ATOM   1116  HA  LYS A  70      -1.283 -10.094  -6.293  1.00  1.66           H  
ATOM   1117 1HB  LYS A  70      -0.850  -7.617  -8.028  1.00  2.36           H  
ATOM   1118 2HB  LYS A  70       0.360  -8.802  -7.666  1.00  2.36           H  
ATOM   1119 1HG  LYS A  70      -2.182  -9.430  -9.206  1.00  2.36           H  
ATOM   1120 2HG  LYS A  70      -0.648  -8.997  -9.958  1.00  2.36           H  
ATOM   1121 1HD  LYS A  70       0.427 -10.974  -8.908  1.00  2.36           H  
ATOM   1122 2HD  LYS A  70      -1.115 -11.446  -8.193  1.00  2.36           H  
ATOM   1123 1HE  LYS A  70      -2.095 -11.684 -10.434  1.00  2.36           H  
ATOM   1124 2HE  LYS A  70      -0.559 -11.196 -11.172  1.00  2.36           H  
ATOM   1125 1HZ  LYS A  70      -0.796 -13.608 -11.137  1.00  2.36           H  
ATOM   1126 2HZ  LYS A  70       0.474 -13.152 -10.188  1.00  2.36           H  
ATOM   1127 3HZ  LYS A  70      -0.949 -13.630  -9.499  1.00  2.36           H  
ATOM   1128  N   ALA A  71      -0.288  -8.914  -4.393  1.00  1.15           N  
ATOM   1129  CA  ALA A  71       0.263  -8.222  -3.235  1.00  1.13           C  
ATOM   1130  C   ALA A  71       1.438  -7.335  -3.620  1.00  1.02           C  
ATOM   1131  O   ALA A  71       2.309  -7.755  -4.363  1.00  1.00           O  
ATOM   1132  CB  ALA A  71       0.646  -9.215  -2.197  1.00  1.59           C  
ATOM   1133  H   ALA A  71      -0.249  -9.925  -4.450  1.00  1.38           H  
ATOM   1134  HA  ALA A  71      -0.494  -7.590  -2.818  1.00  1.36           H  
ATOM   1135 1HB  ALA A  71       0.982  -8.682  -1.371  1.00  1.91           H  
ATOM   1136 2HB  ALA A  71      -0.220  -9.775  -1.919  1.00  1.91           H  
ATOM   1137 3HB  ALA A  71       1.422  -9.882  -2.571  1.00  1.91           H  
ATOM   1138  N   ILE A  72       1.488  -6.124  -3.078  1.00  1.03           N  
ATOM   1139  CA  ILE A  72       2.581  -5.205  -3.410  1.00  0.97           C  
ATOM   1140  C   ILE A  72       3.474  -4.902  -2.190  1.00  0.95           C  
ATOM   1141  O   ILE A  72       4.693  -4.705  -2.322  1.00  1.04           O  
ATOM   1142  CB  ILE A  72       2.045  -3.932  -4.110  1.00  1.38           C  
ATOM   1143  CG1 ILE A  72       1.205  -4.302  -5.400  1.00  1.38           C  
ATOM   1144  CG2 ILE A  72       3.184  -3.055  -4.521  1.00  1.38           C  
ATOM   1145  CD1 ILE A  72       1.909  -5.096  -6.526  1.00  1.38           C  
ATOM   1146  H   ILE A  72       0.743  -5.831  -2.440  1.00  1.24           H  
ATOM   1147  HA  ILE A  72       3.226  -5.700  -4.130  1.00  1.16           H  
ATOM   1148  HB  ILE A  72       1.387  -3.391  -3.429  1.00  1.66           H  
ATOM   1149 1HG1 ILE A  72       0.346  -4.878  -5.079  1.00  1.66           H  
ATOM   1150 2HG1 ILE A  72       0.853  -3.377  -5.841  1.00  1.66           H  
ATOM   1151 1HG2 ILE A  72       2.800  -2.160  -5.008  1.00  1.66           H  
ATOM   1152 2HG2 ILE A  72       3.721  -2.790  -3.669  1.00  1.66           H  
ATOM   1153 3HG2 ILE A  72       3.849  -3.582  -5.200  1.00  1.66           H  
ATOM   1154 1HD1 ILE A  72       1.192  -5.265  -7.329  1.00  1.66           H  
ATOM   1155 2HD1 ILE A  72       2.756  -4.548  -6.918  1.00  1.66           H  
ATOM   1156 3HD1 ILE A  72       2.251  -6.055  -6.164  1.00  1.66           H  
ATOM   1157  N   GLY A  73       2.867  -4.754  -1.021  1.00  0.90           N  
ATOM   1158  CA  GLY A  73       3.686  -4.414   0.134  1.00  1.01           C  
ATOM   1159  C   GLY A  73       2.983  -4.671   1.433  1.00  0.96           C  
ATOM   1160  O   GLY A  73       1.820  -5.096   1.454  1.00  0.97           O  
ATOM   1161  H   GLY A  73       1.855  -4.899  -0.941  1.00  1.08           H  
ATOM   1162 1HA  GLY A  73       4.615  -4.982   0.109  1.00  1.21           H  
ATOM   1163 2HA  GLY A  73       3.954  -3.369   0.100  1.00  1.21           H  
ATOM   1164  N   THR A  74       3.719  -4.476   2.515  1.00  1.04           N  
ATOM   1165  CA  THR A  74       3.157  -4.754   3.819  1.00  1.05           C  
ATOM   1166  C   THR A  74       3.457  -3.747   4.888  1.00  1.00           C  
ATOM   1167  O   THR A  74       4.542  -3.168   4.930  1.00  1.04           O  
ATOM   1168  CB  THR A  74       3.757  -5.992   4.404  1.00  1.47           C  
ATOM   1169  OG1 THR A  74       5.123  -5.699   4.669  1.00  1.47           O  
ATOM   1170  CG2 THR A  74       3.707  -7.091   3.520  1.00  1.47           C  
ATOM   1171  H   THR A  74       4.685  -4.140   2.417  1.00  1.25           H  
ATOM   1172  HA  THR A  74       2.079  -4.843   3.724  1.00  1.26           H  
ATOM   1173  HB  THR A  74       3.210  -6.235   5.298  1.00  1.76           H  
ATOM   1174  HG1 THR A  74       5.168  -4.887   5.202  1.00  1.76           H  
ATOM   1175 1HG2 THR A  74       4.128  -7.957   3.977  1.00  1.76           H  
ATOM   1176 2HG2 THR A  74       2.684  -7.273   3.274  1.00  1.76           H  
ATOM   1177 3HG2 THR A  74       4.266  -6.849   2.639  1.00  1.76           H  
ATOM   1178  N   VAL A  75       2.605  -3.763   5.893  1.00  0.98           N  
ATOM   1179  CA  VAL A  75       2.749  -2.960   7.092  1.00  1.00           C  
ATOM   1180  C   VAL A  75       2.846  -3.748   8.404  1.00  1.02           C  
ATOM   1181  O   VAL A  75       2.118  -4.713   8.640  1.00  1.08           O  
ATOM   1182  CB  VAL A  75       1.582  -1.935   7.183  1.00  1.39           C  
ATOM   1183  CG1 VAL A  75       1.642  -1.248   8.499  1.00  1.39           C  
ATOM   1184  CG2 VAL A  75       1.701  -0.882   6.075  1.00  1.39           C  
ATOM   1185  H   VAL A  75       1.771  -4.347   5.771  1.00  1.18           H  
ATOM   1186  HA  VAL A  75       3.671  -2.385   6.992  1.00  1.20           H  
ATOM   1187  HB  VAL A  75       0.643  -2.427   7.077  1.00  1.67           H  
ATOM   1188 1HG1 VAL A  75       0.855  -0.513   8.581  1.00  1.67           H  
ATOM   1189 2HG1 VAL A  75       1.525  -1.953   9.281  1.00  1.67           H  
ATOM   1190 3HG1 VAL A  75       2.597  -0.789   8.587  1.00  1.67           H  
ATOM   1191 1HG2 VAL A  75       0.880  -0.175   6.150  1.00  1.67           H  
ATOM   1192 2HG2 VAL A  75       2.618  -0.353   6.182  1.00  1.67           H  
ATOM   1193 3HG2 VAL A  75       1.661  -1.361   5.096  1.00  1.67           H  
ATOM   1194  N   LEU A  76       3.795  -3.350   9.246  1.00  1.03           N  
ATOM   1195  CA  LEU A  76       3.883  -3.933  10.585  1.00  1.09           C  
ATOM   1196  C   LEU A  76       3.252  -3.054  11.637  1.00  1.17           C  
ATOM   1197  O   LEU A  76       3.622  -1.897  11.785  1.00  1.29           O  
ATOM   1198  CB  LEU A  76       5.334  -4.166  11.042  1.00  1.50           C  
ATOM   1199  CG  LEU A  76       5.502  -4.548  12.631  1.00  1.50           C  
ATOM   1200  CD1 LEU A  76       4.808  -5.884  12.967  1.00  1.50           C  
ATOM   1201  CD2 LEU A  76       7.009  -4.576  13.017  1.00  1.50           C  
ATOM   1202  H   LEU A  76       4.437  -2.602   8.952  1.00  1.24           H  
ATOM   1203  HA  LEU A  76       3.356  -4.885  10.577  1.00  1.31           H  
ATOM   1204 1HB  LEU A  76       5.751  -4.958  10.444  1.00  1.80           H  
ATOM   1205 2HB  LEU A  76       5.904  -3.255  10.851  1.00  1.80           H  
ATOM   1206  HG  LEU A  76       5.027  -3.778  13.239  1.00  1.80           H  
ATOM   1207 1HD1 LEU A  76       4.921  -6.087  14.038  1.00  1.80           H  
ATOM   1208 2HD1 LEU A  76       3.773  -5.818  12.733  1.00  1.80           H  
ATOM   1209 3HD1 LEU A  76       5.208  -6.678  12.427  1.00  1.80           H  
ATOM   1210 1HD2 LEU A  76       7.099  -4.799  14.089  1.00  1.80           H  
ATOM   1211 2HD2 LEU A  76       7.549  -5.320  12.464  1.00  1.80           H  
ATOM   1212 3HD2 LEU A  76       7.447  -3.601  12.816  1.00  1.80           H  
ATOM   1213  N   VAL A  77       2.309  -3.605  12.397  1.00  1.21           N  
ATOM   1214  CA  VAL A  77       1.772  -2.835  13.506  1.00  1.39           C  
ATOM   1215  C   VAL A  77       1.830  -3.702  14.761  1.00  1.51           C  
ATOM   1216  O   VAL A  77       0.966  -4.555  14.963  1.00  1.49           O  
ATOM   1217  CB  VAL A  77       0.318  -2.378  13.236  1.00  1.87           C  
ATOM   1218  CG1 VAL A  77      -0.204  -1.550  14.400  1.00  1.87           C  
ATOM   1219  CG2 VAL A  77       0.269  -1.574  11.963  1.00  1.87           C  
ATOM   1220  H   VAL A  77       2.006  -4.570  12.220  1.00  1.45           H  
ATOM   1221  HA  VAL A  77       2.393  -1.952  13.663  1.00  1.67           H  
ATOM   1222  HB  VAL A  77      -0.323  -3.255  13.140  1.00  2.24           H  
ATOM   1223 1HG1 VAL A  77      -1.229  -1.253  14.195  1.00  2.24           H  
ATOM   1224 2HG1 VAL A  77      -0.183  -2.137  15.317  1.00  2.24           H  
ATOM   1225 3HG1 VAL A  77       0.418  -0.663  14.523  1.00  2.24           H  
ATOM   1226 1HG2 VAL A  77      -0.742  -1.266  11.762  1.00  2.24           H  
ATOM   1227 2HG2 VAL A  77       0.915  -0.704  12.052  1.00  2.24           H  
ATOM   1228 3HG2 VAL A  77       0.607  -2.193  11.173  1.00  2.24           H  
ATOM   1229  N   GLY A  78       2.817  -3.448  15.626  1.00  1.71           N  
ATOM   1230  CA  GLY A  78       2.964  -4.255  16.833  1.00  1.92           C  
ATOM   1231  C   GLY A  78       4.423  -4.384  17.321  1.00  1.88           C  
ATOM   1232  O   GLY A  78       5.349  -3.980  16.621  1.00  1.86           O  
ATOM   1233  H   GLY A  78       3.484  -2.718  15.414  1.00  2.05           H  
ATOM   1234 1HA  GLY A  78       2.348  -3.804  17.606  1.00  2.30           H  
ATOM   1235 2HA  GLY A  78       2.555  -5.235  16.633  1.00  2.30           H  
ATOM   1236  N   PRO A  79       4.621  -4.891  18.563  1.00  2.09           N  
ATOM   1237  CA  PRO A  79       5.887  -5.102  19.288  1.00  2.26           C  
ATOM   1238  C   PRO A  79       6.905  -6.164  18.809  1.00  2.38           C  
ATOM   1239  O   PRO A  79       8.061  -6.108  19.233  1.00  2.82           O  
ATOM   1240  CB  PRO A  79       5.388  -5.497  20.688  1.00  3.39           C  
ATOM   1241  CG  PRO A  79       4.015  -6.082  20.474  1.00  3.39           C  
ATOM   1242  CD  PRO A  79       3.424  -5.295  19.348  1.00  3.39           C  
ATOM   1243  HA  PRO A  79       6.395  -4.130  19.352  1.00  2.71           H  
ATOM   1244 1HB  PRO A  79       6.087  -6.222  21.134  1.00  4.07           H  
ATOM   1245 2HB  PRO A  79       5.380  -4.617  21.347  1.00  4.07           H  
ATOM   1246 1HG  PRO A  79       4.097  -7.156  20.235  1.00  4.07           H  
ATOM   1247 2HG  PRO A  79       3.425  -6.011  21.400  1.00  4.07           H  
ATOM   1248 1HD  PRO A  79       2.764  -5.955  18.769  1.00  4.07           H  
ATOM   1249 2HD  PRO A  79       2.897  -4.415  19.751  1.00  4.07           H  
ATOM   1250  N   THR A  80       6.517  -7.141  17.984  1.00  2.40           N  
ATOM   1251  CA  THR A  80       7.468  -8.184  17.589  1.00  2.86           C  
ATOM   1252  C   THR A  80       8.659  -7.606  16.802  1.00  3.20           C  
ATOM   1253  O   THR A  80       8.452  -6.847  15.856  1.00  3.50           O  
ATOM   1254  CB  THR A  80       6.771  -9.271  16.754  1.00  3.82           C  
ATOM   1255  OG1 THR A  80       5.735  -9.889  17.535  1.00  3.82           O  
ATOM   1256  CG2 THR A  80       7.746 -10.360  16.290  1.00  3.82           C  
ATOM   1257  H   THR A  80       5.565  -7.220  17.615  1.00  2.88           H  
ATOM   1258  HA  THR A  80       7.798  -8.664  18.498  1.00  3.43           H  
ATOM   1259  HB  THR A  80       6.326  -8.782  15.913  1.00  4.58           H  
ATOM   1260  HG1 THR A  80       5.176 -10.423  16.959  1.00  4.58           H  
ATOM   1261 1HG2 THR A  80       7.205 -11.091  15.693  1.00  4.58           H  
ATOM   1262 2HG2 THR A  80       8.536  -9.929  15.694  1.00  4.58           H  
ATOM   1263 3HG2 THR A  80       8.173 -10.857  17.149  1.00  4.58           H  
ATOM   1264  N   PRO A  81       9.922  -7.979  17.123  1.00  3.42           N  
ATOM   1265  CA  PRO A  81      11.123  -7.515  16.447  1.00  3.96           C  
ATOM   1266  C   PRO A  81      11.047  -7.662  14.932  1.00  4.03           C  
ATOM   1267  O   PRO A  81      10.643  -8.710  14.402  1.00  4.24           O  
ATOM   1268  CB  PRO A  81      12.201  -8.425  17.056  1.00  5.93           C  
ATOM   1269  CG  PRO A  81      11.696  -8.716  18.449  1.00  5.93           C  
ATOM   1270  CD  PRO A  81      10.202  -8.840  18.311  1.00  5.93           C  
ATOM   1271  HA  PRO A  81      11.299  -6.464  16.723  1.00  4.75           H  
ATOM   1272 1HB  PRO A  81      12.322  -9.333  16.446  1.00  7.12           H  
ATOM   1273 2HB  PRO A  81      13.173  -7.909  17.055  1.00  7.12           H  
ATOM   1274 1HG  PRO A  81      12.165  -9.638  18.832  1.00  7.12           H  
ATOM   1275 2HG  PRO A  81      11.988  -7.906  19.134  1.00  7.12           H  
ATOM   1276 1HD  PRO A  81       9.915  -9.876  18.159  1.00  7.12           H  
ATOM   1277 2HD  PRO A  81       9.767  -8.402  19.225  1.00  7.12           H  
ATOM   1278  N   VAL A  82      11.523  -6.603  14.276  1.00  4.22           N  
ATOM   1279  CA  VAL A  82      11.521  -6.397  12.834  1.00  4.41           C  
ATOM   1280  C   VAL A  82      12.003  -7.553  11.988  1.00  3.95           C  
ATOM   1281  O   VAL A  82      11.448  -7.766  10.920  1.00  3.62           O  
ATOM   1282  CB  VAL A  82      12.321  -5.124  12.484  1.00  6.10           C  
ATOM   1283  CG1 VAL A  82      12.540  -5.009  10.964  1.00  6.10           C  
ATOM   1284  CG2 VAL A  82      11.531  -3.907  12.983  1.00  6.10           C  
ATOM   1285  H   VAL A  82      11.866  -5.844  14.850  1.00  5.06           H  
ATOM   1286  HA  VAL A  82      10.487  -6.199  12.551  1.00  5.29           H  
ATOM   1287  HB  VAL A  82      13.299  -5.161  12.962  1.00  7.32           H  
ATOM   1288 1HG1 VAL A  82      13.092  -4.096  10.752  1.00  7.32           H  
ATOM   1289 2HG1 VAL A  82      13.112  -5.854  10.584  1.00  7.32           H  
ATOM   1290 3HG1 VAL A  82      11.573  -4.973  10.458  1.00  7.32           H  
ATOM   1291 1HG2 VAL A  82      12.080  -2.995  12.751  1.00  7.32           H  
ATOM   1292 2HG2 VAL A  82      10.557  -3.882  12.491  1.00  7.32           H  
ATOM   1293 3HG2 VAL A  82      11.383  -3.972  14.058  1.00  7.32           H  
ATOM   1294  N   ASN A  83      13.076  -8.231  12.368  1.00  4.14           N  
ATOM   1295  CA  ASN A  83      13.580  -9.321  11.539  1.00  3.93           C  
ATOM   1296  C   ASN A  83      12.647 -10.546  11.476  1.00  3.60           C  
ATOM   1297  O   ASN A  83      12.630 -11.273  10.475  1.00  3.91           O  
ATOM   1298  CB  ASN A  83      14.959  -9.712  12.004  1.00  5.59           C  
ATOM   1299  CG  ASN A  83      15.976  -8.666  11.638  1.00  5.59           C  
ATOM   1300  OD1 ASN A  83      15.779  -7.868  10.712  1.00  5.59           O  
ATOM   1301  ND2 ASN A  83      17.063  -8.647  12.356  1.00  5.59           N  
ATOM   1302  H   ASN A  83      13.530  -7.995  13.238  1.00  4.97           H  
ATOM   1303  HA  ASN A  83      13.667  -8.948  10.517  1.00  4.72           H  
ATOM   1304 1HB  ASN A  83      14.956  -9.846  13.087  1.00  6.71           H  
ATOM   1305 2HB  ASN A  83      15.245 -10.663  11.554  1.00  6.71           H  
ATOM   1306 1HD2 ASN A  83      17.776  -7.972  12.163  1.00  6.71           H  
ATOM   1307 2HD2 ASN A  83      17.189  -9.305  13.098  1.00  6.71           H  
ATOM   1308  N   ILE A  84      11.859 -10.775  12.541  1.00  3.14           N  
ATOM   1309  CA  ILE A  84      10.953 -11.915  12.569  1.00  2.98           C  
ATOM   1310  C   ILE A  84       9.845 -11.580  11.614  1.00  2.87           C  
ATOM   1311  O   ILE A  84       9.418 -12.398  10.783  1.00  2.90           O  
ATOM   1312  CB  ILE A  84      10.373 -12.119  13.978  1.00  4.24           C  
ATOM   1313  CG1 ILE A  84      11.507 -12.524  14.938  1.00  4.24           C  
ATOM   1314  CG2 ILE A  84       9.249 -13.187  13.922  1.00  4.24           C  
ATOM   1315  CD1 ILE A  84      11.132 -12.439  16.399  1.00  4.24           C  
ATOM   1316  H   ILE A  84      11.849 -10.136  13.337  1.00  3.77           H  
ATOM   1317  HA  ILE A  84      11.461 -12.804  12.232  1.00  3.58           H  
ATOM   1318  HB  ILE A  84       9.966 -11.185  14.340  1.00  5.09           H  
ATOM   1319 1HG1 ILE A  84      11.810 -13.543  14.716  1.00  5.09           H  
ATOM   1320 2HG1 ILE A  84      12.358 -11.866  14.772  1.00  5.09           H  
ATOM   1321 1HG2 ILE A  84       8.824 -13.335  14.906  1.00  5.09           H  
ATOM   1322 2HG2 ILE A  84       8.455 -12.863  13.253  1.00  5.09           H  
ATOM   1323 3HG2 ILE A  84       9.659 -14.130  13.559  1.00  5.09           H  
ATOM   1324 1HD1 ILE A  84      11.988 -12.727  17.009  1.00  5.09           H  
ATOM   1325 2HD1 ILE A  84      10.854 -11.417  16.630  1.00  5.09           H  
ATOM   1326 3HD1 ILE A  84      10.303 -13.097  16.623  1.00  5.09           H  
ATOM   1327  N   ILE A  85       9.378 -10.362  11.788  1.00  3.03           N  
ATOM   1328  CA  ILE A  85       8.329  -9.802  11.003  1.00  3.17           C  
ATOM   1329  C   ILE A  85       8.732  -9.671   9.549  1.00  3.17           C  
ATOM   1330  O   ILE A  85       7.958 -10.016   8.670  1.00  3.35           O  
ATOM   1331  CB  ILE A  85       7.919  -8.458  11.606  1.00  4.38           C  
ATOM   1332  CG1 ILE A  85       7.270  -8.661  13.025  1.00  4.38           C  
ATOM   1333  CG2 ILE A  85       7.073  -7.737  10.678  1.00  4.38           C  
ATOM   1334  CD1 ILE A  85       5.960  -9.501  13.065  1.00  4.38           C  
ATOM   1335  H   ILE A  85       9.803  -9.796  12.530  1.00  3.64           H  
ATOM   1336  HA  ILE A  85       7.486 -10.474  11.030  1.00  3.80           H  
ATOM   1337  HB  ILE A  85       8.814  -7.866  11.776  1.00  5.26           H  
ATOM   1338 1HG1 ILE A  85       8.004  -9.139  13.650  1.00  5.26           H  
ATOM   1339 2HG1 ILE A  85       7.068  -7.679  13.451  1.00  5.26           H  
ATOM   1340 1HG2 ILE A  85       6.836  -6.809  11.065  1.00  5.26           H  
ATOM   1341 2HG2 ILE A  85       7.618  -7.584   9.783  1.00  5.26           H  
ATOM   1342 3HG2 ILE A  85       6.165  -8.294  10.475  1.00  5.26           H  
ATOM   1343 1HD1 ILE A  85       5.593  -9.584  14.066  1.00  5.26           H  
ATOM   1344 2HD1 ILE A  85       5.196  -9.028  12.464  1.00  5.26           H  
ATOM   1345 3HD1 ILE A  85       6.141 -10.496  12.700  1.00  5.26           H  
ATOM   1346  N   GLY A  86       9.938  -9.214   9.262  1.00  3.21           N  
ATOM   1347  CA  GLY A  86      10.385  -9.063   7.895  1.00  3.40           C  
ATOM   1348  C   GLY A  86      10.112 -10.337   7.121  1.00  3.09           C  
ATOM   1349  O   GLY A  86       9.480 -10.315   6.055  1.00  2.95           O  
ATOM   1350  H   GLY A  86      10.553  -8.923  10.007  1.00  3.85           H  
ATOM   1351 1HA  GLY A  86       9.864  -8.233   7.436  1.00  4.08           H  
ATOM   1352 2HA  GLY A  86      11.450  -8.838   7.892  1.00  4.08           H  
ATOM   1353  N   ARG A  87      10.556 -11.466   7.677  1.00  3.19           N  
ATOM   1354  CA  ARG A  87      10.325 -12.735   7.017  1.00  3.10           C  
ATOM   1355  C   ARG A  87       8.823 -12.998   6.836  1.00  2.86           C  
ATOM   1356  O   ARG A  87       8.383 -13.348   5.732  1.00  2.75           O  
ATOM   1357  CB  ARG A  87      10.925 -13.860   7.847  1.00  4.38           C  
ATOM   1358  CG  ARG A  87      12.448 -13.917   7.869  1.00  4.38           C  
ATOM   1359  CD  ARG A  87      12.932 -15.198   8.451  1.00  4.38           C  
ATOM   1360  NE  ARG A  87      12.579 -15.329   9.878  1.00  4.38           N  
ATOM   1361  CZ  ARG A  87      13.334 -14.906  10.927  1.00  4.38           C  
ATOM   1362  NH1 ARG A  87      14.499 -14.319  10.731  1.00  4.38           N  
ATOM   1363  NH2 ARG A  87      12.894 -15.092  12.163  1.00  4.38           N  
ATOM   1364  H   ARG A  87      11.079 -11.419   8.560  1.00  3.83           H  
ATOM   1365  HA  ARG A  87      10.802 -12.711   6.040  1.00  3.72           H  
ATOM   1366 1HB  ARG A  87      10.593 -13.755   8.880  1.00  5.26           H  
ATOM   1367 2HB  ARG A  87      10.556 -14.816   7.482  1.00  5.26           H  
ATOM   1368 1HG  ARG A  87      12.833 -13.827   6.855  1.00  5.26           H  
ATOM   1369 2HG  ARG A  87      12.829 -13.095   8.478  1.00  5.26           H  
ATOM   1370 1HD  ARG A  87      12.473 -16.029   7.914  1.00  5.26           H  
ATOM   1371 2HD  ARG A  87      14.011 -15.267   8.348  1.00  5.26           H  
ATOM   1372  HE  ARG A  87      11.685 -15.748  10.089  1.00  5.26           H  
ATOM   1373 1HH1 ARG A  87      14.845 -14.169   9.798  1.00  5.26           H  
ATOM   1374 2HH1 ARG A  87      15.048 -14.010  11.520  1.00  5.26           H  
ATOM   1375 1HH2 ARG A  87      12.004 -15.542  12.318  1.00  5.26           H  
ATOM   1376 2HH2 ARG A  87      13.448 -14.788  12.949  1.00  5.26           H  
ATOM   1377  N   ASN A  88       8.021 -12.768   7.882  1.00  3.05           N  
ATOM   1378  CA  ASN A  88       6.583 -13.041   7.796  1.00  3.12           C  
ATOM   1379  C   ASN A  88       5.840 -12.164   6.774  1.00  2.91           C  
ATOM   1380  O   ASN A  88       4.954 -12.649   6.050  1.00  3.11           O  
ATOM   1381  CB  ASN A  88       5.952 -12.850   9.158  1.00  4.34           C  
ATOM   1382  CG  ASN A  88       6.338 -13.918  10.139  1.00  4.34           C  
ATOM   1383  OD1 ASN A  88       6.783 -15.009   9.765  1.00  4.34           O  
ATOM   1384  ND2 ASN A  88       6.174 -13.630  11.402  1.00  4.34           N  
ATOM   1385  H   ASN A  88       8.439 -12.483   8.779  1.00  3.66           H  
ATOM   1386  HA  ASN A  88       6.455 -14.078   7.483  1.00  3.74           H  
ATOM   1387 1HB  ASN A  88       6.247 -11.882   9.554  1.00  5.21           H  
ATOM   1388 2HB  ASN A  88       4.870 -12.844   9.055  1.00  5.21           H  
ATOM   1389 1HD2 ASN A  88       6.415 -14.304  12.098  1.00  5.21           H  
ATOM   1390 2HD2 ASN A  88       5.813 -12.742  11.674  1.00  5.21           H  
ATOM   1391  N   LEU A  89       6.228 -10.887   6.704  1.00  2.74           N  
ATOM   1392  CA  LEU A  89       5.600  -9.907   5.829  1.00  2.75           C  
ATOM   1393  C   LEU A  89       5.817 -10.280   4.375  1.00  2.58           C  
ATOM   1394  O   LEU A  89       4.868 -10.370   3.585  1.00  2.90           O  
ATOM   1395  CB  LEU A  89       6.278  -8.520   6.010  1.00  3.84           C  
ATOM   1396  CG  LEU A  89       6.144  -7.729   7.365  1.00  3.84           C  
ATOM   1397  CD1 LEU A  89       7.087  -6.521   7.305  1.00  3.84           C  
ATOM   1398  CD2 LEU A  89       4.778  -7.247   7.672  1.00  3.84           C  
ATOM   1399  H   LEU A  89       6.955 -10.586   7.346  1.00  3.29           H  
ATOM   1400  HA  LEU A  89       4.535  -9.867   6.039  1.00  3.30           H  
ATOM   1401 1HB  LEU A  89       7.348  -8.689   5.893  1.00  4.61           H  
ATOM   1402 2HB  LEU A  89       5.988  -7.883   5.214  1.00  4.61           H  
ATOM   1403  HG  LEU A  89       6.423  -8.374   8.128  1.00  4.61           H  
ATOM   1404 1HD1 LEU A  89       7.051  -5.969   8.240  1.00  4.61           H  
ATOM   1405 2HD1 LEU A  89       8.094  -6.865   7.130  1.00  4.61           H  
ATOM   1406 3HD1 LEU A  89       6.792  -5.862   6.502  1.00  4.61           H  
ATOM   1407 1HD2 LEU A  89       4.778  -6.732   8.633  1.00  4.61           H  
ATOM   1408 2HD2 LEU A  89       4.462  -6.581   6.942  1.00  4.61           H  
ATOM   1409 3HD2 LEU A  89       4.140  -8.055   7.719  1.00  4.61           H  
ATOM   1410  N   LEU A  90       7.070 -10.605   4.047  1.00  2.34           N  
ATOM   1411  CA  LEU A  90       7.403 -10.894   2.669  1.00  2.51           C  
ATOM   1412  C   LEU A  90       7.003 -12.292   2.253  1.00  2.85           C  
ATOM   1413  O   LEU A  90       6.753 -12.519   1.065  1.00  3.34           O  
ATOM   1414  CB  LEU A  90       8.886 -10.631   2.435  1.00  3.45           C  
ATOM   1415  CG  LEU A  90       9.334  -9.122   2.576  1.00  3.45           C  
ATOM   1416  CD1 LEU A  90      10.840  -9.066   2.462  1.00  3.45           C  
ATOM   1417  CD2 LEU A  90       8.660  -8.209   1.474  1.00  3.45           C  
ATOM   1418  H   LEU A  90       7.809 -10.568   4.760  1.00  2.81           H  
ATOM   1419  HA  LEU A  90       6.839 -10.215   2.046  1.00  3.01           H  
ATOM   1420 1HB  LEU A  90       9.452 -11.213   3.167  1.00  4.14           H  
ATOM   1421 2HB  LEU A  90       9.151 -10.975   1.437  1.00  4.14           H  
ATOM   1422  HG  LEU A  90       9.053  -8.756   3.566  1.00  4.14           H  
ATOM   1423 1HD1 LEU A  90      11.174  -8.041   2.577  1.00  4.14           H  
ATOM   1424 2HD1 LEU A  90      11.283  -9.686   3.244  1.00  4.14           H  
ATOM   1425 3HD1 LEU A  90      11.145  -9.437   1.485  1.00  4.14           H  
ATOM   1426 1HD2 LEU A  90       9.002  -7.181   1.598  1.00  4.14           H  
ATOM   1427 2HD2 LEU A  90       8.944  -8.564   0.482  1.00  4.14           H  
ATOM   1428 3HD2 LEU A  90       7.580  -8.223   1.564  1.00  4.14           H  
ATOM   1429  N   THR A  91       6.914 -13.230   3.196  1.00  2.83           N  
ATOM   1430  CA  THR A  91       6.464 -14.566   2.854  1.00  3.33           C  
ATOM   1431  C   THR A  91       5.051 -14.463   2.309  1.00  3.72           C  
ATOM   1432  O   THR A  91       4.734 -15.047   1.263  1.00  4.21           O  
ATOM   1433  CB  THR A  91       6.504 -15.528   4.058  1.00  4.46           C  
ATOM   1434  OG1 THR A  91       7.859 -15.674   4.517  1.00  4.46           O  
ATOM   1435  CG2 THR A  91       5.949 -16.901   3.654  1.00  4.46           C  
ATOM   1436  H   THR A  91       7.197 -13.027   4.159  1.00  3.40           H  
ATOM   1437  HA  THR A  91       7.109 -14.965   2.070  1.00  4.00           H  
ATOM   1438  HB  THR A  91       5.903 -15.114   4.872  1.00  5.35           H  
ATOM   1439  HG1 THR A  91       8.159 -14.824   4.903  1.00  5.35           H  
ATOM   1440 1HG2 THR A  91       5.987 -17.568   4.512  1.00  5.35           H  
ATOM   1441 2HG2 THR A  91       4.918 -16.811   3.318  1.00  5.35           H  
ATOM   1442 3HG2 THR A  91       6.556 -17.312   2.848  1.00  5.35           H  
ATOM   1443  N   GLN A  92       4.193 -13.698   3.002  1.00  3.65           N  
ATOM   1444  CA  GLN A  92       2.827 -13.528   2.534  1.00  4.17           C  
ATOM   1445  C   GLN A  92       2.742 -12.801   1.192  1.00  4.40           C  
ATOM   1446  O   GLN A  92       1.936 -13.199   0.340  1.00  4.97           O  
ATOM   1447  CB  GLN A  92       2.011 -12.780   3.559  1.00  5.63           C  
ATOM   1448  CG  GLN A  92       1.711 -13.532   4.830  1.00  5.63           C  
ATOM   1449  CD  GLN A  92       0.875 -14.749   4.570  1.00  5.63           C  
ATOM   1450  OE1 GLN A  92      -0.105 -14.698   3.828  1.00  5.63           O  
ATOM   1451  NE2 GLN A  92       1.264 -15.865   5.163  1.00  5.63           N  
ATOM   1452  H   GLN A  92       4.499 -13.262   3.884  1.00  4.38           H  
ATOM   1453  HA  GLN A  92       2.394 -14.519   2.397  1.00  5.00           H  
ATOM   1454 1HB  GLN A  92       2.592 -11.916   3.842  1.00  6.76           H  
ATOM   1455 2HB  GLN A  92       1.085 -12.441   3.113  1.00  6.76           H  
ATOM   1456 1HG  GLN A  92       2.649 -13.847   5.285  1.00  6.76           H  
ATOM   1457 2HG  GLN A  92       1.165 -12.877   5.508  1.00  6.76           H  
ATOM   1458 1HE2 GLN A  92       0.752 -16.714   5.025  1.00  6.76           H  
ATOM   1459 2HE2 GLN A  92       2.078 -15.858   5.744  1.00  6.76           H  
ATOM   1460  N   ILE A  93       3.605 -11.786   0.969  1.00  4.08           N  
ATOM   1461  CA  ILE A  93       3.586 -11.088  -0.317  1.00  4.45           C  
ATOM   1462  C   ILE A  93       3.956 -12.049  -1.407  1.00  4.76           C  
ATOM   1463  O   ILE A  93       3.312 -12.087  -2.446  1.00  5.20           O  
ATOM   1464  CB  ILE A  93       4.576  -9.893  -0.403  1.00  6.08           C  
ATOM   1465  CG1 ILE A  93       4.218  -8.777   0.575  1.00  6.08           C  
ATOM   1466  CG2 ILE A  93       4.628  -9.339  -1.857  1.00  6.08           C  
ATOM   1467  CD1 ILE A  93       2.906  -8.128   0.344  1.00  6.08           C  
ATOM   1468  H   ILE A  93       4.224 -11.475   1.725  1.00  4.90           H  
ATOM   1469  HA  ILE A  93       2.576 -10.753  -0.516  1.00  5.34           H  
ATOM   1470  HB  ILE A  93       5.572 -10.235  -0.125  1.00  7.30           H  
ATOM   1471 1HG1 ILE A  93       4.209  -9.193   1.568  1.00  7.30           H  
ATOM   1472 2HG1 ILE A  93       4.994  -8.012   0.526  1.00  7.30           H  
ATOM   1473 1HG2 ILE A  93       5.322  -8.528  -1.880  1.00  7.30           H  
ATOM   1474 2HG2 ILE A  93       4.957 -10.106  -2.553  1.00  7.30           H  
ATOM   1475 3HG2 ILE A  93       3.662  -8.984  -2.185  1.00  7.30           H  
ATOM   1476 1HD1 ILE A  93       2.720  -7.383   1.053  1.00  7.30           H  
ATOM   1477 2HD1 ILE A  93       2.877  -7.667  -0.630  1.00  7.30           H  
ATOM   1478 3HD1 ILE A  93       2.153  -8.860   0.431  1.00  7.30           H  
ATOM   1479  N   GLY A  94       5.006 -12.832  -1.193  1.00  4.67           N  
ATOM   1480  CA  GLY A  94       5.440 -13.777  -2.196  1.00  5.09           C  
ATOM   1481  C   GLY A  94       4.310 -14.718  -2.582  1.00  5.39           C  
ATOM   1482  O   GLY A  94       4.018 -14.907  -3.768  1.00  6.02           O  
ATOM   1483  H   GLY A  94       5.532 -12.756  -0.319  1.00  5.60           H  
ATOM   1484 1HA  GLY A  94       5.797 -13.239  -3.076  1.00  6.11           H  
ATOM   1485 2HA  GLY A  94       6.280 -14.350  -1.802  1.00  6.11           H  
ATOM   1486  N   CYS A  95       3.642 -15.282  -1.575  1.00  5.23           N  
ATOM   1487  CA  CYS A  95       2.570 -16.239  -1.797  1.00  5.92           C  
ATOM   1488  C   CYS A  95       1.396 -15.662  -2.610  1.00  6.59           C  
ATOM   1489  O   CYS A  95       0.867 -16.340  -3.493  1.00  7.39           O  
ATOM   1490  CB  CYS A  95       2.029 -16.695  -0.440  1.00  8.02           C  
ATOM   1491  SG  CYS A  95       3.193 -17.691   0.534  1.00  8.02           S  
ATOM   1492  H   CYS A  95       3.935 -15.071  -0.615  1.00  6.28           H  
ATOM   1493  HA  CYS A  95       2.982 -17.095  -2.329  1.00  7.10           H  
ATOM   1494 1HB  CYS A  95       1.759 -15.823   0.153  1.00  9.62           H  
ATOM   1495 2HB  CYS A  95       1.126 -17.281  -0.592  1.00  9.62           H  
ATOM   1496  HG  CYS A  95       4.005 -16.650   0.879  1.00  9.62           H  
ATOM   1497  N   THR A  96       1.008 -14.412  -2.317  1.00  6.53           N  
ATOM   1498  CA  THR A  96      -0.104 -13.748  -3.010  1.00  7.48           C  
ATOM   1499  C   THR A  96       0.281 -13.154  -4.380  1.00  7.87           C  
ATOM   1500  O   THR A  96      -0.514 -13.199  -5.320  1.00  8.59           O  
ATOM   1501  CB  THR A  96      -0.717 -12.650  -2.117  1.00 10.09           C  
ATOM   1502  OG1 THR A  96      -1.198 -13.232  -0.900  1.00 10.09           O  
ATOM   1503  CG2 THR A  96      -1.904 -11.950  -2.834  1.00 10.09           C  
ATOM   1504  H   THR A  96       1.467 -13.932  -1.537  1.00  7.84           H  
ATOM   1505  HA  THR A  96      -0.875 -14.495  -3.187  1.00  8.98           H  
ATOM   1506  HB  THR A  96       0.059 -11.949  -1.871  1.00 12.11           H  
ATOM   1507  HG1 THR A  96      -0.438 -13.480  -0.349  1.00 12.11           H  
ATOM   1508 1HG2 THR A  96      -2.311 -11.196  -2.184  1.00 12.11           H  
ATOM   1509 2HG2 THR A  96      -1.581 -11.481  -3.758  1.00 12.11           H  
ATOM   1510 3HG2 THR A  96      -2.675 -12.683  -3.062  1.00 12.11           H  
ATOM   1511  N   LEU A  97       1.453 -12.518  -4.463  1.00  7.57           N  
ATOM   1512  CA  LEU A  97       1.985 -11.869  -5.662  1.00  8.14           C  
ATOM   1513  C   LEU A  97       2.348 -12.842  -6.780  1.00  8.54           C  
ATOM   1514  O   LEU A  97       2.142 -12.544  -7.960  1.00  9.28           O  
ATOM   1515  CB  LEU A  97       3.208 -11.018  -5.277  1.00 11.17           C  
ATOM   1516  CG  LEU A  97       3.980 -10.253  -6.394  1.00 11.17           C  
ATOM   1517  CD1 LEU A  97       3.063  -9.324  -7.174  1.00 11.17           C  
ATOM   1518  CD2 LEU A  97       5.085  -9.436  -5.706  1.00 11.17           C  
ATOM   1519  H   LEU A  97       2.049 -12.493  -3.641  1.00  9.08           H  
ATOM   1520  HA  LEU A  97       1.213 -11.203  -6.038  1.00  9.77           H  
ATOM   1521 1HB  LEU A  97       2.892 -10.289  -4.537  1.00 13.40           H  
ATOM   1522 2HB  LEU A  97       3.930 -11.681  -4.804  1.00 13.40           H  
ATOM   1523  HG  LEU A  97       4.423 -10.962  -7.091  1.00 13.40           H  
ATOM   1524 1HD1 LEU A  97       3.642  -8.799  -7.930  1.00 13.40           H  
ATOM   1525 2HD1 LEU A  97       2.301  -9.910  -7.662  1.00 13.40           H  
ATOM   1526 3HD1 LEU A  97       2.605  -8.608  -6.522  1.00 13.40           H  
ATOM   1527 1HD2 LEU A  97       5.662  -8.888  -6.453  1.00 13.40           H  
ATOM   1528 2HD2 LEU A  97       4.630  -8.723  -5.010  1.00 13.40           H  
ATOM   1529 3HD2 LEU A  97       5.745 -10.108  -5.157  1.00 13.40           H  
ATOM   1530  N   ASN A  98       2.933 -13.984  -6.445  1.00  8.24           N  
ATOM   1531  CA  ASN A  98       3.295 -14.928  -7.481  1.00  8.85           C  
ATOM   1532  C   ASN A  98       2.038 -15.669  -7.931  1.00  9.60           C  
ATOM   1533  O   ASN A  98       0.958 -15.464  -7.374  1.00  9.96           O  
ATOM   1534  CB  ASN A  98       4.348 -15.900  -6.933  1.00 12.15           C  
ATOM   1535  CG  ASN A  98       5.150 -16.660  -7.978  1.00 12.15           C  
ATOM   1536  OD1 ASN A  98       4.878 -16.533  -9.177  1.00 12.15           O  
ATOM   1537  ND2 ASN A  98       6.111 -17.440  -7.542  1.00 12.15           N  
ATOM   1538  H   ASN A  98       3.148 -14.206  -5.468  1.00  9.89           H  
ATOM   1539  HA  ASN A  98       3.698 -14.385  -8.339  1.00 10.62           H  
ATOM   1540 1HB  ASN A  98       5.044 -15.339  -6.307  1.00 14.58           H  
ATOM   1541 2HB  ASN A  98       3.860 -16.615  -6.280  1.00 14.58           H  
ATOM   1542 1HD2 ASN A  98       6.664 -17.966  -8.191  1.00 14.58           H  
ATOM   1543 2HD2 ASN A  98       6.289 -17.512  -6.562  1.00 14.58           H  
ATOM   1544  N   PHE A  99       2.203 -16.557  -8.899  1.00 10.04           N  
ATOM   1545  CA  PHE A  99       1.148 -17.395  -9.452  1.00 10.93           C  
ATOM   1546  C   PHE A  99       0.100 -16.535 -10.160  1.00 11.80           C  
ATOM   1547  O   PHE A  99      -1.023 -16.984 -10.400  1.00 12.51           O  
ATOM   1548  OXT PHE A  99       0.418 -15.434 -10.613  1.00 16.39           O  
ATOM   1549  CB  PHE A  99       0.486 -18.233  -8.351  1.00 14.22           C  
ATOM   1550  CG  PHE A  99       1.465 -19.111  -7.632  1.00 14.22           C  
ATOM   1551  CD1 PHE A  99       1.928 -18.736  -6.375  1.00 14.22           C  
ATOM   1552  CD2 PHE A  99       1.949 -20.275  -8.195  1.00 14.22           C  
ATOM   1553  CE1 PHE A  99       2.845 -19.500  -5.702  1.00 14.22           C  
ATOM   1554  CE2 PHE A  99       2.872 -21.048  -7.520  1.00 14.22           C  
ATOM   1555  CZ  PHE A  99       3.318 -20.659  -6.271  1.00 14.22           C  
ATOM   1556  H   PHE A  99       3.132 -16.629  -9.297  1.00 12.05           H  
ATOM   1557  HA  PHE A  99       1.594 -18.069 -10.186  1.00 13.12           H  
ATOM   1558 1HB  PHE A  99      -0.024 -17.608  -7.624  1.00 17.06           H  
ATOM   1559 2HB  PHE A  99      -0.268 -18.875  -8.800  1.00 17.06           H  
ATOM   1560  HD1 PHE A  99       1.549 -17.805  -5.922  1.00 17.06           H  
ATOM   1561  HD2 PHE A  99       1.601 -20.578  -9.184  1.00 17.06           H  
ATOM   1562  HE1 PHE A  99       3.192 -19.187  -4.716  1.00 17.06           H  
ATOM   1563  HE2 PHE A  99       3.250 -21.965  -7.971  1.00 17.06           H  
ATOM   1564  HZ  PHE A  99       4.045 -21.270  -5.739  1.00 17.06           H  
TER    1565
ENDMDL

REMARK ID 702547 MODEL 5 test
PFRMAT TS
TARGET test
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   PRO A   1       0.163  -0.359   0.029  1.00 10.950          N  
ATOM      2  CA  PRO A   1       1.599  -0.283  -0.225  1.00 10.460          C  
ATOM      3  C   PRO A   1       2.073   1.164  -0.258  1.00  9.770          C  
ATOM      4  O   PRO A   1       2.194   1.763  -1.325  1.00  9.180          O  
ATOM      5  CB  PRO A   1       1.734  -0.970  -1.584  1.00 15.690          C  
ATOM      6  CG  PRO A   1       0.455  -0.665  -2.278  1.00 15.690          C  
ATOM      7  CD  PRO A   1      -0.594  -0.645  -1.194  1.00 15.690          C  
ATOM      8  HA  PRO A   1       2.137  -0.845   0.553  1.00 12.550          H  
ATOM      9 1HB  PRO A   1       2.619  -0.595  -2.123  1.00 18.830          H  
ATOM     10 2HB  PRO A   1       1.878  -2.043  -1.441  1.00 18.830          H  
ATOM     11 1HG  PRO A   1       0.529   0.283  -2.836  1.00 18.830          H  
ATOM     12 2HG  PRO A   1       0.246  -1.451  -3.006  1.00 18.830          H  
ATOM     13 1HD  PRO A   1      -1.321   0.158  -1.378  1.00 18.830          H  
ATOM     14 2HD  PRO A   1      -1.083  -1.627  -1.112  1.00 18.830          H  
ATOM     15 1H   PRO A   1      -0.343   0.515   0.316  1.00 18.830          H  
ATOM     16 2H   PRO A   1      -0.207  -1.083   0.638  1.00 18.830          H  
ATOM     17  N   GLN A   2       2.275   1.724   0.926  1.00  9.970          N  
ATOM     18  CA  GLN A   2       2.738   3.097   1.096  1.00  9.490          C  
ATOM     19  C   GLN A   2       4.256   3.193   1.107  1.00  8.390          C  
ATOM     20  O   GLN A   2       4.922   2.476   1.853  1.00  8.300          O  
ATOM     21  CB  GLN A   2       2.156   3.675   2.398  1.00 13.480          C  
ATOM     22  CG  GLN A   2       2.643   5.077   2.796  1.00 13.480          C  
ATOM     23  CD  GLN A   2       2.179   6.189   1.870  1.00 13.480          C  
ATOM     24  OE1 GLN A   2       0.981   6.347   1.610  1.00 13.480          O  
ATOM     25  NE2 GLN A   2       3.134   6.972   1.370  1.00 13.480          N  
ATOM     26  H   GLN A   2       2.140   1.165   1.758  1.00 11.960          H  
ATOM     27  HA  GLN A   2       2.370   3.690   0.258  1.00 11.390          H  
ATOM     28 1HB  GLN A   2       1.071   3.720   2.315  1.00 16.170          H  
ATOM     29 2HB  GLN A   2       2.390   3.005   3.223  1.00 16.170          H  
ATOM     30 1HG  GLN A   2       2.250   5.293   3.786  1.00 16.170          H  
ATOM     31 2HG  GLN A   2       3.729   5.091   2.833  1.00 16.170          H  
ATOM     32 1HE2 GLN A   2       2.898   7.733   0.761  1.00 16.170          H  
ATOM     33 2HE2 GLN A   2       4.121   6.791   1.612  1.00 16.170          H  
ATOM     34  N   ILE A   3       4.797   4.120   0.327  1.00  7.780          N  
ATOM     35  CA  ILE A   3       6.230   4.349   0.311  1.00  6.880          C  
ATOM     36  C   ILE A   3       6.580   5.148   1.572  1.00  6.580          C  
ATOM     37  O   ILE A   3       5.922   6.146   1.884  1.00  6.790          O  
ATOM     38  CB  ILE A   3       6.696   5.130  -0.939  1.00  9.990          C  
ATOM     39  CG1 ILE A   3       6.375   4.372  -2.227  1.00  9.990          C  
ATOM     40  CG2 ILE A   3       8.209   5.272  -0.869  1.00  9.990          C  
ATOM     41  CD1 ILE A   3       6.565   5.215  -3.522  1.00  9.990          C  
ATOM     42  H   ILE A   3       4.192   4.652  -0.285  1.00  9.340          H  
ATOM     43  HA  ILE A   3       6.749   3.390   0.348  1.00  8.260          H  
ATOM     44  HB  ILE A   3       6.221   6.110  -0.976  1.00 11.990          H  
ATOM     45 1HG1 ILE A   3       7.020   3.498  -2.284  1.00 11.990          H  
ATOM     46 2HG1 ILE A   3       5.341   4.035  -2.187  1.00 11.990          H  
ATOM     47 1HG2 ILE A   3       8.549   5.795  -1.707  1.00 11.990          H  
ATOM     48 2HG2 ILE A   3       8.501   5.805  -0.009  1.00 11.990          H  
ATOM     49 3HG2 ILE A   3       8.677   4.280  -0.850  1.00 11.990          H  
ATOM     50 1HD1 ILE A   3       6.312   4.630  -4.391  1.00 11.990          H  
ATOM     51 2HD1 ILE A   3       5.909   6.085  -3.481  1.00 11.990          H  
ATOM     52 3HD1 ILE A   3       7.586   5.550  -3.636  1.00 11.990          H  
ATOM     53  N   THR A   4       7.604   4.694   2.296  1.00  6.410          N  
ATOM     54  CA  THR A   4       8.064   5.303   3.548  1.00  6.440          C  
ATOM     55  C   THR A   4       8.641   6.711   3.421  1.00  5.980          C  
ATOM     56  O   THR A   4       8.496   7.528   4.329  1.00  5.710          O  
ATOM     57  CB  THR A   4       9.198   4.460   4.128  1.00  9.000          C  
ATOM     58  OG1 THR A   4      10.272   4.435   3.156  1.00  9.000          O  
ATOM     59  CG2 THR A   4       8.738   3.040   4.421  1.00  9.000          C  
ATOM     60  H   THR A   4       8.094   3.874   1.967  1.00  7.690          H  
ATOM     61  HA  THR A   4       7.222   5.337   4.239  1.00  7.730          H  
ATOM     62  HB  THR A   4       9.541   4.916   5.026  1.00 10.800          H  
ATOM     63  HG1 THR A   4      11.048   3.953   3.532  1.00 10.800          H  
ATOM     64 1HG2 THR A   4       9.576   2.473   4.829  1.00 10.800          H  
ATOM     65 2HG2 THR A   4       7.928   3.069   5.149  1.00 10.800          H  
ATOM     66 3HG2 THR A   4       8.389   2.563   3.510  1.00 10.800          H  
ATOM     67  N   LEU A   5       9.273   6.996   2.280  1.00  6.290          N  
ATOM     68  CA  LEU A   5       9.952   8.266   1.978  1.00  6.390          C  
ATOM     69  C   LEU A   5      11.166   8.489   2.880  1.00  6.200          C  
ATOM     70  O   LEU A   5      11.644   9.611   3.046  1.00  6.640          O  
ATOM     71  CB  LEU A   5       9.001   9.494   2.070  1.00  8.910          C  
ATOM     72  CG  LEU A   5       8.162   9.835   0.807  1.00  8.910          C  
ATOM     73  CD1 LEU A   5       7.109   8.768   0.553  1.00  8.910          C  
ATOM     74  CD2 LEU A   5       7.509  11.194   1.005  1.00  8.910          C  
ATOM     75  H   LEU A   5       9.352   6.249   1.605  1.00  7.550          H  
ATOM     76  HA  LEU A   5      10.316   8.214   0.949  1.00  7.670          H  
ATOM     77 1HB  LEU A   5       8.304   9.365   2.881  1.00 10.690          H  
ATOM     78 2HB  LEU A   5       9.605  10.368   2.294  1.00 10.690          H  
ATOM     79  HG  LEU A   5       8.815   9.877  -0.050  1.00 10.690          H  
ATOM     80 1HD1 LEU A   5       6.535   9.019  -0.335  1.00 10.690          H  
ATOM     81 2HD1 LEU A   5       7.578   7.826   0.405  1.00 10.690          H  
ATOM     82 3HD1 LEU A   5       6.438   8.701   1.411  1.00 10.690          H  
ATOM     83 1HD2 LEU A   5       6.929  11.455   0.119  1.00 10.690          H  
ATOM     84 2HD2 LEU A   5       6.849  11.154   1.873  1.00 10.690          H  
ATOM     85 3HD2 LEU A   5       8.279  11.947   1.168  1.00 10.690          H  
ATOM     86  N   TRP A   6      11.725   7.388   3.388  1.00  5.830          N  
ATOM     87  CA  TRP A   6      12.956   7.417   4.181  1.00  5.890          C  
ATOM     88  C   TRP A   6      14.136   7.179   3.241  1.00  5.190          C  
ATOM     89  O   TRP A   6      15.298   7.156   3.652  1.00  5.240          O  
ATOM     90  CB  TRP A   6      12.931   6.325   5.245  1.00  8.220          C  
ATOM     91  CG  TRP A   6      11.812   6.446   6.228  1.00  8.220          C  
ATOM     92  CD1 TRP A   6      11.079   7.556   6.527  1.00  8.220          C  
ATOM     93  CD2 TRP A   6      11.262   5.379   7.030  1.00  8.220          C  
ATOM     94  NE1 TRP A   6      10.129   7.250   7.466  1.00  8.220          N  
ATOM     95  CE2 TRP A   6      10.220   5.925   7.776  1.00  8.220          C  
ATOM     96  CE3 TRP A   6      11.558   4.021   7.161  1.00  8.220          C  
ATOM     97  CZ2 TRP A   6       9.469   5.162   8.646  1.00  8.220          C  
ATOM     98  CZ3 TRP A   6      10.806   3.255   8.032  1.00  8.220          C  
ATOM     99  CH2 TRP A   6       9.786   3.811   8.755  1.00  8.220          C  
ATOM    100  H   TRP A   6      11.251   6.496   3.234  1.00  7.000          H  
ATOM    101  HA  TRP A   6      13.067   8.393   4.648  1.00  7.070          H  
ATOM    102 1HB  TRP A   6      12.859   5.368   4.762  1.00  9.870          H  
ATOM    103 2HB  TRP A   6      13.869   6.340   5.797  1.00  9.870          H  
ATOM    104  HD1 TRP A   6      11.220   8.543   6.089  1.00  9.870          H  
ATOM    105  HE1 TRP A   6       9.458   7.901   7.852  1.00  9.870          H  
ATOM    106  HE3 TRP A   6      12.363   3.576   6.588  1.00  9.870          H  
ATOM    107  HZ2 TRP A   6       8.653   5.585   9.230  1.00  9.870          H  
ATOM    108  HZ3 TRP A   6      11.042   2.197   8.126  1.00  9.870          H  
ATOM    109  HH2 TRP A   6       9.210   3.181   9.432  1.00  9.870          H  
ATOM    110  N   GLN A   7      13.779   6.960   1.980  1.00  4.870          N  
ATOM    111  CA  GLN A   7      14.600   6.709   0.808  1.00  4.560          C  
ATOM    112  C   GLN A   7      13.905   7.482  -0.302  1.00  4.070          C  
ATOM    113  O   GLN A   7      12.696   7.689  -0.217  1.00  3.970          O  
ATOM    114  CB  GLN A   7      14.661   5.205   0.478  1.00  6.510          C  
ATOM    115  CG  GLN A   7      15.278   4.322   1.578  1.00  6.510          C  
ATOM    116  CD  GLN A   7      16.771   4.503   1.678  1.00  6.510          C  
ATOM    117  OE1 GLN A   7      17.533   3.804   0.994  1.00  6.510          O  
ATOM    118  NE2 GLN A   7      17.202   5.456   2.493  1.00  6.510          N  
ATOM    119  H   GLN A   7      12.787   7.010   1.821  1.00  5.840          H  
ATOM    120  HA  GLN A   7      15.597   7.120   0.947  1.00  5.470          H  
ATOM    121 1HB  GLN A   7      13.653   4.835   0.280  1.00  7.810          H  
ATOM    122 2HB  GLN A   7      15.240   5.056  -0.436  1.00  7.810          H  
ATOM    123 1HG  GLN A   7      14.827   4.553   2.538  1.00  7.810          H  
ATOM    124 2HG  GLN A   7      15.085   3.277   1.325  1.00  7.810          H  
ATOM    125 1HE2 GLN A   7      18.176   5.635   2.602  1.00  7.810          H  
ATOM    126 2HE2 GLN A   7      16.529   6.032   3.007  1.00  7.810          H  
ATOM    127  N   ARG A   8      14.613   7.896  -1.346  1.00  4.210          N  
ATOM    128  CA  ARG A   8      13.919   8.598  -2.420  1.00  4.190          C  
ATOM    129  C   ARG A   8      12.740   7.712  -2.857  1.00  3.730          C  
ATOM    130  O   ARG A   8      12.944   6.539  -3.179  1.00  3.620          O  
ATOM    131  CB  ARG A   8      14.867   8.870  -3.582  1.00  5.870          C  
ATOM    132  CG  ARG A   8      14.310   9.659  -4.750  1.00  5.870          C  
ATOM    133  CD  ARG A   8      15.366   9.931  -5.765  1.00  5.870          C  
ATOM    134  NE  ARG A   8      14.835  10.632  -6.920  1.00  5.870          N  
ATOM    135  CZ  ARG A   8      15.571  11.174  -7.914  1.00  5.870          C  
ATOM    136  NH1 ARG A   8      16.886  11.119  -7.884  1.00  5.870          N  
ATOM    137  NH2 ARG A   8      14.959  11.770  -8.924  1.00  5.870          N  
ATOM    138  H   ARG A   8      15.607   7.726  -1.388  1.00  5.050          H  
ATOM    139  HA  ARG A   8      13.583   9.551  -2.030  1.00  5.030          H  
ATOM    140 1HB  ARG A   8      15.722   9.428  -3.207  1.00  7.050          H  
ATOM    141 2HB  ARG A   8      15.238   7.953  -3.973  1.00  7.050          H  
ATOM    142 1HG  ARG A   8      13.488   9.118  -5.220  1.00  7.050          H  
ATOM    143 2HG  ARG A   8      13.952  10.620  -4.392  1.00  7.050          H  
ATOM    144 1HD  ARG A   8      16.146  10.545  -5.314  1.00  7.050          H  
ATOM    145 2HD  ARG A   8      15.793   8.984  -6.105  1.00  7.050          H  
ATOM    146  HE  ARG A   8      13.829  10.712  -6.991  1.00  7.050          H  
ATOM    147 1HH1 ARG A   8      17.358  10.678  -7.108  1.00  7.050          H  
ATOM    148 2HH1 ARG A   8      17.429  11.532  -8.633  1.00  7.050          H  
ATOM    149 1HH2 ARG A   8      13.949  11.817  -8.950  1.00  7.050          H  
ATOM    150 2HH2 ARG A   8      15.498  12.182  -9.672  1.00  7.050          H  
ATOM    151  N   PRO A   9      11.503   8.242  -2.938  1.00  3.730          N  
ATOM    152  CA  PRO A   9      10.297   7.507  -3.264  1.00  3.610          C  
ATOM    153  C   PRO A   9      10.118   7.179  -4.729  1.00  3.560          C  
ATOM    154  O   PRO A   9       9.203   7.693  -5.376  1.00  3.970          O  
ATOM    155  CB  PRO A   9       9.198   8.455  -2.777  1.00  5.420          C  
ATOM    156  CG  PRO A   9       9.779   9.832  -2.980  1.00  5.420          C  
ATOM    157  CD  PRO A   9      11.258   9.676  -2.644  1.00  5.420          C  
ATOM    158  HA  PRO A   9      10.319   6.578  -2.681  1.00  4.330          H  
ATOM    159 1HB  PRO A   9       8.270   8.290  -3.343  1.00  6.500          H  
ATOM    160 2HB  PRO A   9       8.968   8.238  -1.734  1.00  6.500          H  
ATOM    161 1HG  PRO A   9       9.612  10.157  -4.021  1.00  6.500          H  
ATOM    162 2HG  PRO A   9       9.271  10.564  -2.336  1.00  6.500          H  
ATOM    163 1HD  PRO A   9      11.844  10.330  -3.293  1.00  6.500          H  
ATOM    164 2HD  PRO A   9      11.414   9.883  -1.567  1.00  6.500          H  
ATOM    165  N   LEU A  10      11.002   6.349  -5.253  1.00  3.330          N  
ATOM    166  CA  LEU A  10      10.900   5.936  -6.642  1.00  3.350          C  
ATOM    167  C   LEU A  10       9.933   4.766  -6.774  1.00  3.090          C  
ATOM    168  O   LEU A  10       9.778   3.957  -5.842  1.00  3.360          O  
ATOM    169  CB  LEU A  10      12.278   5.551  -7.236  1.00  4.680          C  
ATOM    170  CG  LEU A  10      13.392   6.672  -7.328  1.00  4.680          C  
ATOM    171  CD1 LEU A  10      14.709   6.048  -7.863  1.00  4.680          C  
ATOM    172  CD2 LEU A  10      12.947   7.798  -8.273  1.00  4.680          C  
ATOM    173  H   LEU A  10      11.745   6.006  -4.635  1.00  4.000          H  
ATOM    174  HA  LEU A  10      10.488   6.761  -7.218  1.00  4.020          H  
ATOM    175 1HB  LEU A  10      12.692   4.748  -6.623  1.00  5.620          H  
ATOM    176 2HB  LEU A  10      12.120   5.153  -8.242  1.00  5.620          H  
ATOM    177  HG  LEU A  10      13.579   7.073  -6.341  1.00  5.620          H  
ATOM    178 1HD1 LEU A  10      15.486   6.809  -7.918  1.00  5.620          H  
ATOM    179 2HD1 LEU A  10      15.027   5.264  -7.208  1.00  5.620          H  
ATOM    180 3HD1 LEU A  10      14.544   5.626  -8.855  1.00  5.620          H  
ATOM    181 1HD2 LEU A  10      13.725   8.548  -8.336  1.00  5.620          H  
ATOM    182 2HD2 LEU A  10      12.771   7.391  -9.259  1.00  5.620          H  
ATOM    183 3HD2 LEU A  10      12.035   8.263  -7.904  1.00  5.620          H  
ATOM    184  N   VAL A  11       9.309   4.697  -7.947  1.00  3.000          N  
ATOM    185  CA  VAL A  11       8.441   3.598  -8.341  1.00  2.980          C  
ATOM    186  C   VAL A  11       8.852   2.999  -9.687  1.00  2.820          C  
ATOM    187  O   VAL A  11       9.165   3.733 -10.640  1.00  3.150          O  
ATOM    188  CB  VAL A  11       6.948   4.040  -8.372  1.00  4.180          C  
ATOM    189  CG1 VAL A  11       6.732   5.209  -9.318  1.00  4.180          C  
ATOM    190  CG2 VAL A  11       6.061   2.848  -8.817  1.00  4.180          C  
ATOM    191  H   VAL A  11       9.479   5.442  -8.601  1.00  3.600          H  
ATOM    192  HA  VAL A  11       8.532   2.826  -7.585  1.00  3.580          H  
ATOM    193  HB  VAL A  11       6.668   4.357  -7.371  1.00  5.020          H  
ATOM    194 1HG1 VAL A  11       5.680   5.496  -9.297  1.00  5.020          H  
ATOM    195 2HG1 VAL A  11       7.337   6.049  -8.995  1.00  5.020          H  
ATOM    196 3HG1 VAL A  11       7.002   4.932 -10.335  1.00  5.020          H  
ATOM    197 1HG2 VAL A  11       5.016   3.151  -8.810  1.00  5.020          H  
ATOM    198 2HG2 VAL A  11       6.319   2.531  -9.816  1.00  5.020          H  
ATOM    199 3HG2 VAL A  11       6.198   2.020  -8.145  1.00  5.020          H  
ATOM    200  N   THR A  12       8.846   1.665  -9.735  1.00  2.810          N  
ATOM    201  CA  THR A  12       9.141   0.879 -10.937  1.00  2.770          C  
ATOM    202  C   THR A  12       7.898   0.076 -11.309  1.00  2.780          C  
ATOM    203  O   THR A  12       7.260  -0.505 -10.425  1.00  3.200          O  
ATOM    204  CB  THR A  12      10.331  -0.096 -10.733  1.00  3.890          C  
ATOM    205  OG1 THR A  12      11.502   0.640 -10.393  1.00  3.890          O  
ATOM    206  CG2 THR A  12      10.611  -0.860 -12.049  1.00  3.890          C  
ATOM    207  H   THR A  12       8.580   1.174  -8.874  1.00  3.370          H  
ATOM    208  HA  THR A  12       9.379   1.552 -11.757  1.00  3.320          H  
ATOM    209  HB  THR A  12      10.101  -0.801  -9.931  1.00  4.670          H  
ATOM    210  HG1 THR A  12      11.403   1.012  -9.516  1.00  4.670          H  
ATOM    211 1HG2 THR A  12      11.458  -1.525 -11.903  1.00  4.670          H  
ATOM    212 2HG2 THR A  12       9.747  -1.449 -12.346  1.00  4.670          H  
ATOM    213 3HG2 THR A  12      10.847  -0.138 -12.838  1.00  4.670          H  
ATOM    214  N   ILE A  13       7.513   0.100 -12.579  1.00  2.820          N  
ATOM    215  CA  ILE A  13       6.331  -0.615 -13.038  1.00  3.070          C  
ATOM    216  C   ILE A  13       6.672  -1.603 -14.166  1.00  2.900          C  
ATOM    217  O   ILE A  13       7.342  -1.233 -15.135  1.00  3.120          O  
ATOM    218  CB  ILE A  13       5.257   0.371 -13.550  1.00  4.200          C  
ATOM    219  CG1 ILE A  13       4.948   1.463 -12.497  1.00  4.200          C  
ATOM    220  CG2 ILE A  13       3.963  -0.401 -13.866  1.00  4.200          C  
ATOM    221  CD1 ILE A  13       5.728   2.787 -12.718  1.00  4.200          C  
ATOM    222  H   ILE A  13       8.074   0.638 -13.239  1.00  3.380          H  
ATOM    223  HA  ILE A  13       5.919  -1.178 -12.207  1.00  3.680          H  
ATOM    224  HB  ILE A  13       5.596   0.851 -14.433  1.00  5.040          H  
ATOM    225 1HG1 ILE A  13       3.880   1.675 -12.519  1.00  5.040          H  
ATOM    226 2HG1 ILE A  13       5.198   1.081 -11.511  1.00  5.040          H  
ATOM    227 1HG2 ILE A  13       3.204   0.282 -14.232  1.00  5.040          H  
ATOM    228 2HG2 ILE A  13       4.135  -1.157 -14.598  1.00  5.040          H  
ATOM    229 3HG2 ILE A  13       3.594  -0.884 -12.986  1.00  5.040          H  
ATOM    230 1HD1 ILE A  13       5.448   3.498 -11.944  1.00  5.040          H  
ATOM    231 2HD1 ILE A  13       6.801   2.629 -12.676  1.00  5.040          H  
ATOM    232 3HD1 ILE A  13       5.471   3.199 -13.692  1.00  5.040          H  
ATOM    233  N   LYS A  14       6.234  -2.857 -14.039  1.00  2.940          N  
ATOM    234  CA  LYS A  14       6.458  -3.833 -15.105  1.00  2.900          C  
ATOM    235  C   LYS A  14       5.259  -3.817 -16.066  1.00  3.100          C  
ATOM    236  O   LYS A  14       4.151  -4.279 -15.725  1.00  3.640          O  
ATOM    237  CB  LYS A  14       6.717  -5.250 -14.574  1.00  4.080          C  
ATOM    238  CG  LYS A  14       8.003  -5.385 -13.768  1.00  4.080          C  
ATOM    239  CD  LYS A  14       8.324  -6.846 -13.385  1.00  4.080          C  
ATOM    240  CE  LYS A  14       9.613  -6.930 -12.550  1.00  4.080          C  
ATOM    241  NZ  LYS A  14       9.972  -8.351 -12.186  1.00  4.080          N  
ATOM    242  H   LYS A  14       5.704  -3.110 -13.208  1.00  3.530          H  
ATOM    243  HA  LYS A  14       7.335  -3.536 -15.663  1.00  3.480          H  
ATOM    244 1HB  LYS A  14       5.890  -5.581 -13.972  1.00  4.890          H  
ATOM    245 2HB  LYS A  14       6.804  -5.922 -15.420  1.00  4.890          H  
ATOM    246 1HG  LYS A  14       8.800  -5.016 -14.368  1.00  4.890          H  
ATOM    247 2HG  LYS A  14       7.931  -4.772 -12.868  1.00  4.890          H  
ATOM    248 1HD  LYS A  14       7.516  -7.280 -12.824  1.00  4.890          H  
ATOM    249 2HD  LYS A  14       8.462  -7.430 -14.296  1.00  4.890          H  
ATOM    250 1HE  LYS A  14      10.434  -6.494 -13.120  1.00  4.890          H  
ATOM    251 2HE  LYS A  14       9.475  -6.355 -11.633  1.00  4.890          H  
ATOM    252 1HZ  LYS A  14      10.822  -8.355 -11.638  1.00  4.890          H  
ATOM    253 2HZ  LYS A  14       9.223  -8.761 -11.646  1.00  4.890          H  
ATOM    254 3HZ  LYS A  14      10.117  -8.896 -13.025  1.00  4.890          H  
ATOM    255  N   ILE A  15       5.505  -3.233 -17.255  1.00  3.140          N  
ATOM    256  CA  ILE A  15       4.516  -3.015 -18.328  1.00  3.750          C  
ATOM    257  C   ILE A  15       5.008  -3.706 -19.592  1.00  3.630          C  
ATOM    258  O   ILE A  15       6.039  -3.332 -20.142  1.00  4.040          O  
ATOM    259  CB  ILE A  15       4.357  -1.510 -18.656  1.00  5.010          C  
ATOM    260  CG1 ILE A  15       3.965  -0.756 -17.391  1.00  5.010          C  
ATOM    261  CG2 ILE A  15       3.326  -1.316 -19.786  1.00  5.010          C  
ATOM    262  CD1 ILE A  15       3.905   0.753 -17.505  1.00  5.010          C  
ATOM    263  H   ILE A  15       6.478  -2.924 -17.399  1.00  3.770          H  
ATOM    264  HA  ILE A  15       3.556  -3.443 -18.036  1.00  4.500          H  
ATOM    265  HB  ILE A  15       5.322  -1.113 -18.978  1.00  6.010          H  
ATOM    266 1HG1 ILE A  15       3.008  -1.130 -17.030  1.00  6.010          H  
ATOM    267 2HG1 ILE A  15       4.725  -0.971 -16.661  1.00  6.010          H  
ATOM    268 1HG2 ILE A  15       3.227  -0.268 -20.033  1.00  6.010          H  
ATOM    269 2HG2 ILE A  15       3.645  -1.849 -20.681  1.00  6.010          H  
ATOM    270 3HG2 ILE A  15       2.357  -1.707 -19.464  1.00  6.010          H  
ATOM    271 1HD1 ILE A  15       3.665   1.184 -16.533  1.00  6.010          H  
ATOM    272 2HD1 ILE A  15       4.863   1.122 -17.834  1.00  6.010          H  
ATOM    273 3HD1 ILE A  15       3.146   1.052 -18.216  1.00  6.010          H  
ATOM    274  N   GLY A  16       4.367  -4.778 -20.022  1.00  3.380          N  
ATOM    275  CA  GLY A  16       4.876  -5.516 -21.182  1.00  3.250          C  
ATOM    276  C   GLY A  16       6.127  -6.319 -20.799  1.00  3.170          C  
ATOM    277  O   GLY A  16       6.808  -6.902 -21.640  1.00  3.410          O  
ATOM    278  H   GLY A  16       3.473  -5.071 -19.597  1.00  4.060          H  
ATOM    279 1HA  GLY A  16       4.103  -6.196 -21.550  1.00  3.900          H  
ATOM    280 2HA  GLY A  16       5.106  -4.821 -21.989  1.00  3.900          H  
ATOM    281  N   GLY A  17       6.422  -6.338 -19.514  1.00  3.130          N  
ATOM    282  CA  GLY A  17       7.593  -6.978 -18.963  1.00  3.350          C  
ATOM    283  C   GLY A  17       8.772  -6.015 -18.998  1.00  3.030          C  
ATOM    284  O   GLY A  17       9.890  -6.396 -18.647  1.00  3.210          O  
ATOM    285  H   GLY A  17       5.821  -5.808 -18.903  1.00  3.760          H  
ATOM    286 1HA  GLY A  17       7.393  -7.274 -17.934  1.00  4.020          H  
ATOM    287 2HA  GLY A  17       7.822  -7.879 -19.523  1.00  4.020          H  
ATOM    288  N   GLN A  18       8.524  -4.767 -19.430  1.00  2.760          N  
ATOM    289  CA  GLN A  18       9.547  -3.740 -19.518  1.00  2.660          C  
ATOM    290  C   GLN A  18       9.502  -2.883 -18.277  1.00  2.730          C  
ATOM    291  O   GLN A  18       8.492  -2.870 -17.570  1.00  3.450          O  
ATOM    292  CB  GLN A  18       9.383  -2.911 -20.778  1.00  3.760          C  
ATOM    293  CG  GLN A  18       9.436  -3.745 -22.032  1.00  3.760          C  
ATOM    294  CD  GLN A  18      10.714  -4.548 -22.107  1.00  3.760          C  
ATOM    295  OE1 GLN A  18      11.804  -4.076 -21.725  1.00  3.760          O  
ATOM    296  NE2 GLN A  18      10.598  -5.769 -22.596  1.00  3.760          N  
ATOM    297  H   GLN A  18       7.586  -4.502 -19.725  1.00  3.310          H  
ATOM    298  HA  GLN A  18      10.511  -4.209 -19.544  1.00  3.190          H  
ATOM    299 1HB  GLN A  18       8.417  -2.403 -20.754  1.00  4.520          H  
ATOM    300 2HB  GLN A  18      10.158  -2.149 -20.827  1.00  4.520          H  
ATOM    301 1HG  GLN A  18       8.595  -4.444 -22.023  1.00  4.520          H  
ATOM    302 2HG  GLN A  18       9.376  -3.097 -22.905  1.00  4.520          H  
ATOM    303 1HE2 GLN A  18      11.403  -6.358 -22.676  1.00  4.520          H  
ATOM    304 2HE2 GLN A  18       9.698  -6.110 -22.885  1.00  4.520          H  
ATOM    305  N   LEU A  19      10.593  -2.179 -17.979  1.00  2.300          N  
ATOM    306  CA  LEU A  19      10.587  -1.374 -16.764  1.00  2.310          C  
ATOM    307  C   LEU A  19      10.394   0.112 -16.961  1.00  2.250          C  
ATOM    308  O   LEU A  19      11.252   0.814 -17.503  1.00  2.490          O  
ATOM    309  CB  LEU A  19      11.895  -1.577 -16.001  1.00  3.230          C  
ATOM    310  CG  LEU A  19      12.259  -3.030 -15.660  1.00  3.230          C  
ATOM    311  CD1 LEU A  19      13.551  -3.038 -14.921  1.00  3.230          C  
ATOM    312  CD2 LEU A  19      11.172  -3.684 -14.848  1.00  3.230          C  
ATOM    313  H   LEU A  19      11.399  -2.193 -18.588  1.00  2.760          H  
ATOM    314  HA  LEU A  19       9.758  -1.696 -16.139  1.00  2.770          H  
ATOM    315 1HB  LEU A  19      12.710  -1.159 -16.593  1.00  3.880          H  
ATOM    316 2HB  LEU A  19      11.832  -1.015 -15.066  1.00  3.880          H  
ATOM    317  HG  LEU A  19      12.394  -3.591 -16.577  1.00  3.880          H  
ATOM    318 1HD1 LEU A  19      13.805  -4.054 -14.698  1.00  3.880          H  
ATOM    319 2HD1 LEU A  19      14.334  -2.585 -15.536  1.00  3.880          H  
ATOM    320 3HD1 LEU A  19      13.448  -2.475 -13.991  1.00  3.880          H  
ATOM    321 1HD2 LEU A  19      11.457  -4.706 -14.623  1.00  3.880          H  
ATOM    322 2HD2 LEU A  19      11.021  -3.141 -13.922  1.00  3.880          H  
ATOM    323 3HD2 LEU A  19      10.254  -3.696 -15.416  1.00  3.880          H  
ATOM    324  N   LYS A  20       9.247   0.578 -16.502  1.00  2.630          N  
ATOM    325  CA  LYS A  20       8.872   1.970 -16.534  1.00  3.470          C  
ATOM    326  C   LYS A  20       9.320   2.489 -15.180  1.00  4.100          C  
ATOM    327  O   LYS A  20       9.001   1.888 -14.156  1.00  4.730          O  
ATOM    328  CB  LYS A  20       7.367   2.083 -16.758  1.00  4.520          C  
ATOM    329  CG  LYS A  20       6.746   3.478 -16.840  1.00  4.520          C  
ATOM    330  CD  LYS A  20       7.075   4.166 -18.167  1.00  4.520          C  
ATOM    331  CE  LYS A  20       6.249   5.442 -18.374  1.00  4.520          C  
ATOM    332  NZ  LYS A  20       6.632   6.535 -17.445  1.00  4.520          N  
ATOM    333  H   LYS A  20       8.587  -0.093 -16.090  1.00  3.160          H  
ATOM    334  HA  LYS A  20       9.419   2.490 -17.319  1.00  4.160          H  
ATOM    335 1HB  LYS A  20       7.135   1.575 -17.690  1.00  5.430          H  
ATOM    336 2HB  LYS A  20       6.870   1.543 -15.989  1.00  5.430          H  
ATOM    337 1HG  LYS A  20       5.663   3.391 -16.736  1.00  5.430          H  
ATOM    338 2HG  LYS A  20       7.121   4.083 -16.014  1.00  5.430          H  
ATOM    339 1HD  LYS A  20       8.132   4.444 -18.181  1.00  5.430          H  
ATOM    340 2HD  LYS A  20       6.885   3.484 -18.995  1.00  5.430          H  
ATOM    341 1HE  LYS A  20       6.395   5.789 -19.396  1.00  5.430          H  
ATOM    342 2HE  LYS A  20       5.194   5.210 -18.229  1.00  5.430          H  
ATOM    343 1HZ  LYS A  20       6.080   7.353 -17.619  1.00  5.430          H  
ATOM    344 2HZ  LYS A  20       6.507   6.267 -16.484  1.00  5.430          H  
ATOM    345 3HZ  LYS A  20       7.618   6.785 -17.570  1.00  5.430          H  
ATOM    346  N   GLU A  21      10.074   3.572 -15.135  1.00  4.400          N  
ATOM    347  CA  GLU A  21      10.564   4.003 -13.830  1.00  5.440          C  
ATOM    348  C   GLU A  21      10.634   5.507 -13.680  1.00  5.750          C  
ATOM    349  O   GLU A  21      11.070   6.224 -14.581  1.00  6.130          O  
ATOM    350  CB  GLU A  21      11.924   3.355 -13.541  1.00  7.200          C  
ATOM    351  CG  GLU A  21      12.499   3.637 -12.156  1.00  7.200          C  
ATOM    352  CD  GLU A  21      13.760   2.917 -11.896  1.00  7.200          C  
ATOM    353  OE1 GLU A  21      14.191   2.187 -12.742  1.00  7.200          O  
ATOM    354  OE2 GLU A  21      14.311   3.103 -10.843  1.00  7.200          O  
ATOM    355  H   GLU A  21      10.314   4.072 -15.981  1.00  5.280          H  
ATOM    356  HA  GLU A  21       9.868   3.647 -13.072  1.00  6.530          H  
ATOM    357 1HB  GLU A  21      11.831   2.272 -13.639  1.00  8.640          H  
ATOM    358 2HB  GLU A  21      12.641   3.676 -14.262  1.00  8.640          H  
ATOM    359 1HG  GLU A  21      12.703   4.676 -12.060  1.00  8.640          H  
ATOM    360 2HG  GLU A  21      11.763   3.360 -11.402  1.00  8.640          H  
ATOM    361  N   ALA A  22      10.273   5.960 -12.483  1.00  5.730          N  
ATOM    362  CA  ALA A  22      10.241   7.376 -12.120  1.00  6.170          C  
ATOM    363  C   ALA A  22      11.574   8.102 -12.339  1.00  6.310          C  
ATOM    364  O   ALA A  22      11.583   9.291 -12.646  1.00  6.920          O  
ATOM    365  CB  ALA A  22       9.844   7.503 -10.661  1.00  8.460          C  
ATOM    366  H   ALA A  22       9.948   5.252 -11.813  1.00  6.880          H  
ATOM    367  HA  ALA A  22       9.489   7.862 -12.746  1.00  7.400          H  
ATOM    368 1HB  ALA A  22       9.777   8.555 -10.390  1.00 10.150          H  
ATOM    369 2HB  ALA A  22       8.882   7.028 -10.519  1.00 10.150          H  
ATOM    370 3HB  ALA A  22      10.585   7.014 -10.043  1.00 10.150          H  
ATOM    371  N   LEU A  23      12.696   7.414 -12.154  1.00  5.910          N  
ATOM    372  CA  LEU A  23      14.002   8.026 -12.362  1.00  6.220          C  
ATOM    373  C   LEU A  23      14.304   8.112 -13.873  1.00  6.600          C  
ATOM    374  O   LEU A  23      14.802   9.130 -14.388  1.00  7.070          O  
ATOM    375  CB  LEU A  23      15.084   7.184 -11.668  1.00  8.580          C  
ATOM    376  CG  LEU A  23      16.523   7.724 -11.686  1.00  8.580          C  
ATOM    377  CD1 LEU A  23      16.607   9.048 -10.937  1.00  8.580          C  
ATOM    378  CD2 LEU A  23      17.454   6.682 -11.122  1.00  8.580          C  
ATOM    379  H   LEU A  23      12.648   6.451 -11.851  1.00  7.090          H  
ATOM    380  HA  LEU A  23      13.970   9.029 -11.947  1.00  7.460          H  
ATOM    381 1HB  LEU A  23      14.803   7.076 -10.638  1.00 10.300          H  
ATOM    382 2HB  LEU A  23      15.093   6.188 -12.120  1.00 10.300          H  
ATOM    383  HG  LEU A  23      16.796   7.917 -12.666  1.00 10.300          H  
ATOM    384 1HD1 LEU A  23      17.630   9.419 -10.981  1.00 10.300          H  
ATOM    385 2HD1 LEU A  23      15.953   9.787 -11.385  1.00 10.300          H  
ATOM    386 3HD1 LEU A  23      16.320   8.890  -9.900  1.00 10.300          H  
ATOM    387 1HD2 LEU A  23      18.475   7.044 -11.172  1.00 10.300          H  
ATOM    388 2HD2 LEU A  23      17.188   6.470 -10.087  1.00 10.300          H  
ATOM    389 3HD2 LEU A  23      17.369   5.777 -11.722  1.00 10.300          H  
ATOM    390  N   LEU A  24      13.981   7.032 -14.590  1.00  6.490          N  
ATOM    391  CA  LEU A  24      14.203   6.935 -16.031  1.00  6.970          C  
ATOM    392  C   LEU A  24      13.366   7.995 -16.761  1.00  7.600          C  
ATOM    393  O   LEU A  24      13.793   8.581 -17.761  1.00  8.180          O  
ATOM    394  CB  LEU A  24      13.911   5.502 -16.492  1.00  9.570          C  
ATOM    395  CG  LEU A  24      15.141   4.490 -16.423  1.00  9.570          C  
ATOM    396  CD1 LEU A  24      15.794   4.483 -14.997  1.00  9.570          C  
ATOM    397  CD2 LEU A  24      14.661   3.092 -16.780  1.00  9.570          C  
ATOM    398  H   LEU A  24      13.598   6.231 -14.108  1.00  7.790          H  
ATOM    399  HA  LEU A  24      15.241   7.143 -16.240  1.00  8.360          H  
ATOM    400 1HB  LEU A  24      13.102   5.111 -15.903  1.00 11.480          H  
ATOM    401 2HB  LEU A  24      13.578   5.541 -17.529  1.00 11.480          H  
ATOM    402  HG  LEU A  24      15.891   4.791 -17.133  1.00 11.480          H  
ATOM    403 1HD1 LEU A  24      16.630   3.780 -14.988  1.00 11.480          H  
ATOM    404 2HD1 LEU A  24      16.166   5.464 -14.744  1.00 11.480          H  
ATOM    405 3HD1 LEU A  24      15.066   4.171 -14.256  1.00 11.480          H  
ATOM    406 1HD2 LEU A  24      15.512   2.396 -16.751  1.00 11.480          H  
ATOM    407 2HD2 LEU A  24      13.905   2.760 -16.067  1.00 11.480          H  
ATOM    408 3HD2 LEU A  24      14.232   3.094 -17.780  1.00 11.480          H  
ATOM    409  N   ASP A  25      12.204   8.327 -16.201  1.00  7.580          N  
ATOM    410  CA  ASP A  25      11.333   9.370 -16.740  1.00  8.220          C  
ATOM    411  C   ASP A  25      11.989  10.756 -16.783  1.00  8.600          C  
ATOM    412  O   ASP A  25      11.494  11.650 -17.471  1.00  9.340          O  
ATOM    413  CB  ASP A  25      10.030   9.486 -15.942  1.00 11.250          C  
ATOM    414  CG  ASP A  25       8.991   8.377 -16.216  1.00 11.250          C  
ATOM    415  OD1 ASP A  25       9.090   7.676 -17.211  1.00 11.250          O  
ATOM    416  OD2 ASP A  25       8.074   8.250 -15.431  1.00 11.250          O  
ATOM    417  H   ASP A  25      11.875   7.768 -15.407  1.00  9.100          H  
ATOM    418  HA  ASP A  25      11.076   9.091 -17.759  1.00  9.860          H  
ATOM    419 1HB  ASP A  25      10.268   9.477 -14.878  1.00 13.500          H  
ATOM    420 2HB  ASP A  25       9.571  10.451 -16.155  1.00 13.500          H  
ATOM    421  N   THR A  26      13.071  10.969 -16.021  1.00  8.140          N  
ATOM    422  CA  THR A  26      13.724  12.270 -15.986  1.00  8.490          C  
ATOM    423  C   THR A  26      14.943  12.294 -16.915  1.00  8.720          C  
ATOM    424  O   THR A  26      15.634  13.314 -17.017  1.00  9.250          O  
ATOM    425  CB  THR A  26      14.189  12.642 -14.559  1.00 11.750          C  
ATOM    426  OG1 THR A  26      15.245  11.765 -14.118  1.00 11.750          O  
ATOM    427  CG2 THR A  26      13.034  12.516 -13.580  1.00 11.750          C  
ATOM    428  H   THR A  26      13.484  10.214 -15.477  1.00  9.770          H  
ATOM    429  HA  THR A  26      13.023  13.027 -16.329  1.00 10.190          H  
ATOM    430  HB  THR A  26      14.553  13.668 -14.553  1.00 14.100          H  
ATOM    431  HG1 THR A  26      14.969  10.836 -14.203  1.00 14.100          H  
ATOM    432 1HG2 THR A  26      13.371  12.787 -12.583  1.00 14.100          H  
ATOM    433 2HG2 THR A  26      12.227  13.178 -13.887  1.00 14.100          H  
ATOM    434 3HG2 THR A  26      12.673  11.487 -13.572  1.00 14.100          H  
ATOM    435  N   GLY A  27      15.218  11.170 -17.600  1.00  8.410          N  
ATOM    436  CA  GLY A  27      16.364  11.063 -18.487  1.00  8.750          C  
ATOM    437  C   GLY A  27      17.424  10.047 -18.038  1.00  8.320          C  
ATOM    438  O   GLY A  27      18.456   9.913 -18.702  1.00  8.790          O  
ATOM    439  H   GLY A  27      14.614  10.349 -17.532  1.00 10.090          H  
ATOM    440 1HA  GLY A  27      16.010  10.789 -19.479  1.00 10.500          H  
ATOM    441 2HA  GLY A  27      16.831  12.042 -18.588  1.00 10.500          H  
ATOM    442  N   ALA A  28      17.203   9.349 -16.920  1.00  7.520          N  
ATOM    443  CA  ALA A  28      18.143   8.351 -16.451  1.00  7.130          C  
ATOM    444  C   ALA A  28      18.002   7.054 -17.227  1.00  7.000          C  
ATOM    445  O   ALA A  28      16.989   6.805 -17.868  1.00  6.840          O  
ATOM    446  CB  ALA A  28      17.921   8.080 -14.992  1.00 10.140          C  
ATOM    447  H   ALA A  28      16.361   9.464 -16.348  1.00  9.020          H  
ATOM    448  HA  ALA A  28      19.152   8.730 -16.600  1.00  8.560          H  
ATOM    449 1HB  ALA A  28      18.612   7.343 -14.632  1.00 12.170          H  
ATOM    450 2HB  ALA A  28      18.041   9.005 -14.430  1.00 12.170          H  
ATOM    451 3HB  ALA A  28      16.934   7.711 -14.872  1.00 12.170          H  
ATOM    452  N   ASP A  29      19.049   6.252 -17.178  1.00  7.220          N  
ATOM    453  CA  ASP A  29      19.079   4.897 -17.713  1.00  7.350          C  
ATOM    454  C   ASP A  29      19.326   3.926 -16.544  1.00  6.580          C  
ATOM    455  O   ASP A  29      19.455   4.365 -15.392  1.00  6.210          O  
ATOM    456  CB  ASP A  29      20.176   4.806 -18.793  1.00 10.240          C  
ATOM    457  CG  ASP A  29      19.981   3.673 -19.820  1.00 10.240          C  
ATOM    458  OD1 ASP A  29      19.401   2.673 -19.465  1.00 10.240          O  
ATOM    459  OD2 ASP A  29      20.425   3.819 -20.927  1.00 10.240          O  
ATOM    460  H   ASP A  29      19.863   6.601 -16.700  1.00  8.660          H  
ATOM    461  HA  ASP A  29      18.114   4.666 -18.166  1.00  8.820          H  
ATOM    462 1HB  ASP A  29      20.222   5.753 -19.332  1.00 12.290          H  
ATOM    463 2HB  ASP A  29      21.141   4.666 -18.310  1.00 12.290          H  
ATOM    464  N   ASP A  30      19.404   2.622 -16.825  1.00  6.520          N  
ATOM    465  CA  ASP A  30      19.702   1.624 -15.782  1.00  6.040          C  
ATOM    466  C   ASP A  30      21.089   1.863 -15.189  1.00  5.770          C  
ATOM    467  O   ASP A  30      21.306   1.695 -13.983  1.00  5.470          O  
ATOM    468  CB  ASP A  30      19.637   0.190 -16.324  1.00  8.650          C  
ATOM    469  CG  ASP A  30      18.218  -0.334 -16.585  1.00  8.650          C  
ATOM    470  OD1 ASP A  30      17.280   0.226 -16.081  1.00  8.650          O  
ATOM    471  OD2 ASP A  30      18.096  -1.301 -17.296  1.00  8.650          O  
ATOM    472  H   ASP A  30      19.253   2.337 -17.796  1.00  7.820          H  
ATOM    473  HA  ASP A  30      18.964   1.727 -14.985  1.00  7.250          H  
ATOM    474 1HB  ASP A  30      20.198   0.138 -17.259  1.00 10.380          H  
ATOM    475 2HB  ASP A  30      20.127  -0.483 -15.618  1.00 10.380          H  
ATOM    476  N   THR A  31      22.017   2.304 -16.042  1.00  6.090          N  
ATOM    477  CA  THR A  31      23.388   2.591 -15.646  1.00  6.150          C  
ATOM    478  C   THR A  31      23.407   3.679 -14.590  1.00  5.880          C  
ATOM    479  O   THR A  31      24.149   3.589 -13.616  1.00  5.820          O  
ATOM    480  CB  THR A  31      24.242   3.041 -16.856  1.00  8.590          C  
ATOM    481  OG1 THR A  31      24.303   1.986 -17.829  1.00  8.590          O  
ATOM    482  CG2 THR A  31      25.653   3.385 -16.396  1.00  8.590          C  
ATOM    483  H   THR A  31      21.767   2.405 -17.019  1.00  7.310          H  
ATOM    484  HA  THR A  31      23.826   1.687 -15.217  1.00  7.380          H  
ATOM    485  HB  THR A  31      23.789   3.919 -17.317  1.00 10.300          H  
ATOM    486  HG1 THR A  31      24.690   2.321 -18.646  1.00 10.300          H  
ATOM    487 1HG2 THR A  31      26.250   3.698 -17.251  1.00 10.300          H  
ATOM    488 2HG2 THR A  31      25.627   4.196 -15.674  1.00 10.300          H  
ATOM    489 3HG2 THR A  31      26.114   2.511 -15.936  1.00 10.300          H  
ATOM    490  N   VAL A  32      22.598   4.711 -14.807  1.00  5.910          N  
ATOM    491  CA  VAL A  32      22.502   5.871 -13.932  1.00  5.860          C  
ATOM    492  C   VAL A  32      21.962   5.467 -12.575  1.00  5.350          C  
ATOM    493  O   VAL A  32      22.467   5.904 -11.545  1.00  5.430          O  
ATOM    494  CB  VAL A  32      21.597   6.941 -14.557  1.00  8.220          C  
ATOM    495  CG1 VAL A  32      21.342   8.097 -13.566  1.00  8.220          C  
ATOM    496  CG2 VAL A  32      22.246   7.451 -15.838  1.00  8.220          C  
ATOM    497  H   VAL A  32      22.008   4.656 -15.621  1.00  7.090          H  
ATOM    498  HA  VAL A  32      23.502   6.288 -13.801  1.00  7.030          H  
ATOM    499  HB  VAL A  32      20.652   6.495 -14.783  1.00  9.870          H  
ATOM    500 1HG1 VAL A  32      20.694   8.838 -14.027  1.00  9.870          H  
ATOM    501 2HG1 VAL A  32      20.866   7.732 -12.655  1.00  9.870          H  
ATOM    502 3HG1 VAL A  32      22.290   8.560 -13.318  1.00  9.870          H  
ATOM    503 1HG2 VAL A  32      21.606   8.200 -16.305  1.00  9.870          H  
ATOM    504 2HG2 VAL A  32      23.211   7.899 -15.597  1.00  9.870          H  
ATOM    505 3HG2 VAL A  32      22.400   6.626 -16.530  1.00  9.870          H  
ATOM    506  N   LEU A  33      20.917   4.639 -12.557  1.00  5.050          N  
ATOM    507  CA  LEU A  33      20.358   4.188 -11.288  1.00  4.770          C  
ATOM    508  C   LEU A  33      21.498   3.585 -10.443  1.00  4.980          C  
ATOM    509  O   LEU A  33      21.677   3.921  -9.261  1.00  5.060          O  
ATOM    510  CB  LEU A  33      19.254   3.142 -11.582  1.00  6.790          C  
ATOM    511  CG  LEU A  33      18.462   2.498 -10.397  1.00  6.790          C  
ATOM    512  CD1 LEU A  33      17.648   3.530  -9.646  1.00  6.790          C  
ATOM    513  CD2 LEU A  33      17.547   1.409 -10.967  1.00  6.790          C  
ATOM    514  H   LEU A  33      20.489   4.351 -13.444  1.00  6.060          H  
ATOM    515  HA  LEU A  33      19.941   5.042 -10.764  1.00  5.720          H  
ATOM    516 1HB  LEU A  33      18.527   3.598 -12.255  1.00  8.150          H  
ATOM    517 2HB  LEU A  33      19.718   2.320 -12.123  1.00  8.150          H  
ATOM    518  HG  LEU A  33      19.156   2.076  -9.687  1.00  8.150          H  
ATOM    519 1HD1 LEU A  33      17.123   3.045  -8.827  1.00  8.150          H  
ATOM    520 2HD1 LEU A  33      18.299   4.284  -9.249  1.00  8.150          H  
ATOM    521 3HD1 LEU A  33      16.920   3.979 -10.315  1.00  8.150          H  
ATOM    522 1HD2 LEU A  33      16.987   0.943 -10.157  1.00  8.150          H  
ATOM    523 2HD2 LEU A  33      16.837   1.857 -11.676  1.00  8.150          H  
ATOM    524 3HD2 LEU A  33      18.142   0.657 -11.481  1.00  8.150          H  
ATOM    525  N   GLU A  34      22.328   2.735 -11.074  1.00  5.280          N  
ATOM    526  CA  GLU A  34      23.468   2.144 -10.373  1.00  5.770          C  
ATOM    527  C   GLU A  34      24.549   3.170  -9.988  1.00  6.230          C  
ATOM    528  O   GLU A  34      24.909   3.290  -8.814  1.00  6.670          O  
ATOM    529  CB  GLU A  34      24.118   1.057 -11.250  1.00  7.880          C  
ATOM    530  CG  GLU A  34      25.298   0.296 -10.603  1.00  7.880          C  
ATOM    531  CD  GLU A  34      25.925  -0.718 -11.515  1.00  7.880          C  
ATOM    532  OE1 GLU A  34      25.432  -0.868 -12.595  1.00  7.880          O  
ATOM    533  OE2 GLU A  34      26.899  -1.341 -11.152  1.00  7.880          O  
ATOM    534  H   GLU A  34      22.123   2.468 -12.046  1.00  6.340          H  
ATOM    535  HA  GLU A  34      23.106   1.693  -9.454  1.00  6.920          H  
ATOM    536 1HB  GLU A  34      23.362   0.340 -11.543  1.00  9.460          H  
ATOM    537 2HB  GLU A  34      24.490   1.512 -12.164  1.00  9.460          H  
ATOM    538 1HG  GLU A  34      26.059   1.001 -10.275  1.00  9.460          H  
ATOM    539 2HG  GLU A  34      24.917  -0.227  -9.743  1.00  9.460          H  
ATOM    540  N   GLU A  35      25.048   3.945 -10.956  1.00  6.330          N  
ATOM    541  CA  GLU A  35      26.152   4.879 -10.700  1.00  6.980          C  
ATOM    542  C   GLU A  35      25.831   5.981  -9.699  1.00  6.840          C  
ATOM    543  O   GLU A  35      26.675   6.338  -8.876  1.00  7.310          O  
ATOM    544  CB  GLU A  35      26.639   5.535 -12.000  1.00  9.510          C  
ATOM    545  CG  GLU A  35      27.410   4.618 -12.952  1.00  9.510          C  
ATOM    546  CD  GLU A  35      27.840   5.328 -14.210  1.00  9.510          C  
ATOM    547  OE1 GLU A  35      27.415   6.443 -14.410  1.00  9.510          O  
ATOM    548  OE2 GLU A  35      28.594   4.761 -14.966  1.00  9.510          O  
ATOM    549  H   GLU A  35      24.691   3.837 -11.905  1.00  7.600          H  
ATOM    550  HA  GLU A  35      26.978   4.300 -10.297  1.00  8.380          H  
ATOM    551 1HB  GLU A  35      25.777   5.922 -12.546  1.00 11.410          H  
ATOM    552 2HB  GLU A  35      27.278   6.382 -11.757  1.00 11.410          H  
ATOM    553 1HG  GLU A  35      28.291   4.234 -12.441  1.00 11.410          H  
ATOM    554 2HG  GLU A  35      26.777   3.770 -13.212  1.00 11.410          H  
ATOM    555  N   MET A  36      24.603   6.485  -9.719  1.00  6.290          N  
ATOM    556  CA  MET A  36      24.188   7.561  -8.833  1.00  6.210          C  
ATOM    557  C   MET A  36      23.741   7.075  -7.464  1.00  5.980          C  
ATOM    558  O   MET A  36      23.299   7.879  -6.643  1.00  6.510          O  
ATOM    559  CB  MET A  36      23.065   8.366  -9.476  1.00  8.730          C  
ATOM    560  CG  MET A  36      23.463   9.136 -10.717  1.00  8.730          C  
ATOM    561  SD  MET A  36      24.753  10.362 -10.425  1.00  8.730          S  
ATOM    562  CE  MET A  36      23.882  11.581  -9.428  1.00  8.730          C  
ATOM    563  H   MET A  36      23.931   6.147 -10.414  1.00  7.550          H  
ATOM    564  HA  MET A  36      25.044   8.215  -8.674  1.00  7.450          H  
ATOM    565 1HB  MET A  36      22.269   7.682  -9.768  1.00 10.470          H  
ATOM    566 2HB  MET A  36      22.644   9.050  -8.754  1.00 10.470          H  
ATOM    567 1HG  MET A  36      23.826   8.424 -11.462  1.00 10.470          H  
ATOM    568 2HG  MET A  36      22.589   9.643 -11.120  1.00 10.470          H  
ATOM    569 1HE  MET A  36      24.560  12.400  -9.188  1.00 10.470          H  
ATOM    570 2HE  MET A  36      23.030  11.969  -9.988  1.00 10.470          H  
ATOM    571 3HE  MET A  36      23.533  11.127  -8.503  1.00 10.470          H  
ATOM    572  N   SER A  37      23.836   5.762  -7.218  1.00  5.440          N  
ATOM    573  CA  SER A  37      23.408   5.161  -5.966  1.00  5.370          C  
ATOM    574  C   SER A  37      21.957   5.480  -5.617  1.00  4.770          C  
ATOM    575  O   SER A  37      21.675   5.904  -4.501  1.00  4.940          O  
ATOM    576  CB  SER A  37      24.300   5.583  -4.795  1.00  7.550          C  
ATOM    577  OG  SER A  37      25.627   5.111  -4.921  1.00  7.550          O  
ATOM    578  H   SER A  37      24.228   5.136  -7.925  1.00  6.530          H  
ATOM    579  HA  SER A  37      23.528   4.093  -6.096  1.00  6.440          H  
ATOM    580 1HB  SER A  37      24.312   6.665  -4.723  1.00  9.060          H  
ATOM    581 2HB  SER A  37      23.871   5.212  -3.863  1.00  9.060          H  
ATOM    582  HG  SER A  37      26.143   5.621  -4.291  1.00  9.060          H  
ATOM    583  N   LEU A  38      21.029   5.292  -6.556  1.00  4.370          N  
ATOM    584  CA  LEU A  38      19.636   5.609  -6.281  1.00  4.060          C  
ATOM    585  C   LEU A  38      18.695   4.417  -6.223  1.00  3.640          C  
ATOM    586  O   LEU A  38      18.952   3.386  -6.834  1.00  3.570          O  
ATOM    587  CB  LEU A  38      19.148   6.586  -7.353  1.00  5.810          C  
ATOM    588  CG  LEU A  38      19.904   7.911  -7.444  1.00  5.810          C  
ATOM    589  CD1 LEU A  38      19.425   8.665  -8.636  1.00  5.810          C  
ATOM    590  CD2 LEU A  38      19.681   8.734  -6.183  1.00  5.810          C  
ATOM    591  H   LEU A  38      21.296   4.918  -7.477  1.00  5.240          H  
ATOM    592  HA  LEU A  38      19.612   6.089  -5.314  1.00  4.870          H  
ATOM    593 1HB  LEU A  38      19.267   6.104  -8.317  1.00  6.970          H  
ATOM    594 2HB  LEU A  38      18.094   6.797  -7.206  1.00  6.970          H  
ATOM    595  HG  LEU A  38      20.953   7.722  -7.560  1.00  6.970          H  
ATOM    596 1HD1 LEU A  38      19.965   9.608  -8.712  1.00  6.970          H  
ATOM    597 2HD1 LEU A  38      19.611   8.077  -9.526  1.00  6.970          H  
ATOM    598 3HD1 LEU A  38      18.369   8.855  -8.537  1.00  6.970          H  
ATOM    599 1HD2 LEU A  38      20.225   9.673  -6.274  1.00  6.970          H  
ATOM    600 2HD2 LEU A  38      18.621   8.936  -6.058  1.00  6.970          H  
ATOM    601 3HD2 LEU A  38      20.056   8.206  -5.311  1.00  6.970          H  
ATOM    602  N   PRO A  39      17.609   4.538  -5.450  1.00  3.880          N  
ATOM    603  CA  PRO A  39      17.226   5.579  -4.488  1.00  3.890          C  
ATOM    604  C   PRO A  39      17.930   5.410  -3.149  1.00  3.470          C  
ATOM    605  O   PRO A  39      18.026   4.290  -2.684  1.00  3.550          O  
ATOM    606  CB  PRO A  39      15.739   5.290  -4.311  1.00  5.830          C  
ATOM    607  CG  PRO A  39      15.621   3.800  -4.514  1.00  5.830          C  
ATOM    608  CD  PRO A  39      16.659   3.442  -5.553  1.00  5.830          C  
ATOM    609  HA  PRO A  39      17.383   6.583  -4.905  1.00  4.670          H  
ATOM    610 1HB  PRO A  39      15.411   5.583  -3.298  1.00  7.000          H  
ATOM    611 2HB  PRO A  39      15.142   5.870  -5.002  1.00  7.000          H  
ATOM    612 1HG  PRO A  39      15.762   3.270  -3.554  1.00  7.000          H  
ATOM    613 2HG  PRO A  39      14.609   3.577  -4.857  1.00  7.000          H  
ATOM    614 1HD  PRO A  39      17.155   2.503  -5.288  1.00  7.000          H  
ATOM    615 2HD  PRO A  39      16.229   3.395  -6.558  1.00  7.000          H  
ATOM    616  N   GLY A  40      18.181   6.478  -2.406  1.00  3.620          N  
ATOM    617  CA  GLY A  40      18.637   6.270  -1.031  1.00  3.780          C  
ATOM    618  C   GLY A  40      20.008   5.592  -0.881  1.00  2.980          C  
ATOM    619  O   GLY A  40      21.013   6.092  -1.395  1.00  2.910          O  
ATOM    620  H   GLY A  40      18.119   7.416  -2.774  1.00  4.340          H  
ATOM    621 1HA  GLY A  40      18.657   7.228  -0.512  1.00  4.540          H  
ATOM    622 2HA  GLY A  40      17.893   5.672  -0.525  1.00  4.540          H  
ATOM    623  N   ARG A  41      20.059   4.494  -0.113  1.00  2.870          N  
ATOM    624  CA  ARG A  41      21.310   3.775   0.135  1.00  2.700          C  
ATOM    625  C   ARG A  41      21.195   2.276  -0.141  1.00  2.360          C  
ATOM    626  O   ARG A  41      20.105   1.709  -0.160  1.00  2.260          O  
ATOM    627  CB  ARG A  41      21.766   3.993   1.571  1.00  3.850          C  
ATOM    628  CG  ARG A  41      22.069   5.459   1.939  1.00  3.850          C  
ATOM    629  CD  ARG A  41      23.293   5.994   1.273  1.00  3.850          C  
ATOM    630  NE  ARG A  41      23.572   7.353   1.696  1.00  3.850          N  
ATOM    631  CZ  ARG A  41      23.071   8.473   1.118  1.00  3.850          C  
ATOM    632  NH1 ARG A  41      22.252   8.416   0.073  1.00  3.850          N  
ATOM    633  NH2 ARG A  41      23.411   9.657   1.612  1.00  3.850          N  
ATOM    634  H   ARG A  41      19.186   4.142   0.290  1.00  3.440          H  
ATOM    635  HA  ARG A  41      22.069   4.164  -0.541  1.00  3.240          H  
ATOM    636 1HB  ARG A  41      20.990   3.639   2.248  1.00  4.620          H  
ATOM    637 2HB  ARG A  41      22.663   3.405   1.766  1.00  4.620          H  
ATOM    638 1HG  ARG A  41      21.229   6.086   1.660  1.00  4.620          H  
ATOM    639 2HG  ARG A  41      22.219   5.530   3.015  1.00  4.620          H  
ATOM    640 1HD  ARG A  41      24.148   5.375   1.546  1.00  4.620          H  
ATOM    641 2HD  ARG A  41      23.181   5.990   0.196  1.00  4.620          H  
ATOM    642  HE  ARG A  41      24.190   7.473   2.487  1.00  4.620          H  
ATOM    643 1HH1 ARG A  41      21.960   7.517  -0.352  1.00  4.620          H  
ATOM    644 2HH1 ARG A  41      21.899   9.267  -0.333  1.00  4.620          H  
ATOM    645 1HH2 ARG A  41      24.033   9.714   2.407  1.00  4.620          H  
ATOM    646 2HH2 ARG A  41      23.048  10.503   1.197  1.00  4.620          H  
ATOM    647  N   TRP A  42      22.341   1.627  -0.345  1.00  2.270          N  
ATOM    648  CA  TRP A  42      22.368   0.206  -0.684  1.00  2.000          C  
ATOM    649  C   TRP A  42      23.495  -0.591  -0.079  1.00  2.030          C  
ATOM    650  O   TRP A  42      24.512  -0.044   0.360  1.00  2.230          O  
ATOM    651  CB  TRP A  42      22.500   0.082  -2.186  1.00  2.910          C  
ATOM    652  CG  TRP A  42      23.735   0.775  -2.695  1.00  2.910          C  
ATOM    653  CD1 TRP A  42      23.859   2.106  -2.982  1.00  2.910          C  
ATOM    654  CD2 TRP A  42      25.017   0.189  -2.988  1.00  2.910          C  
ATOM    655  NE1 TRP A  42      25.123   2.379  -3.419  1.00  2.910          N  
ATOM    656  CE2 TRP A  42      25.848   1.219  -3.419  1.00  2.910          C  
ATOM    657  CE3 TRP A  42      25.517  -1.099  -2.919  1.00  2.910          C  
ATOM    658  CZ2 TRP A  42      27.163   0.991  -3.774  1.00  2.910          C  
ATOM    659  CZ3 TRP A  42      26.826  -1.335  -3.269  1.00  2.910          C  
ATOM    660  CH2 TRP A  42      27.633  -0.317  -3.688  1.00  2.910          C  
ATOM    661  H   TRP A  42      23.217   2.126  -0.293  1.00  2.720          H  
ATOM    662  HA  TRP A  42      21.428  -0.240  -0.361  1.00  2.400          H  
ATOM    663 1HB  TRP A  42      22.553  -0.969  -2.464  1.00  3.490          H  
ATOM    664 2HB  TRP A  42      21.651   0.470  -2.627  1.00  3.490          H  
ATOM    665  HD1 TRP A  42      23.066   2.845  -2.879  1.00  3.490          H  
ATOM    666  HE1 TRP A  42      25.478   3.298  -3.706  1.00  3.490          H  
ATOM    667  HE3 TRP A  42      24.885  -1.898  -2.603  1.00  3.490          H  
ATOM    668  HZ2 TRP A  42      27.817   1.794  -4.114  1.00  3.490          H  
ATOM    669  HZ3 TRP A  42      27.198  -2.351  -3.209  1.00  3.490          H  
ATOM    670  HH2 TRP A  42      28.666  -0.533  -3.958  1.00  3.490          H  
ATOM    671  N   LYS A  43      23.295  -1.905  -0.095  1.00  1.860          N  
ATOM    672  CA  LYS A  43      24.302  -2.861   0.339  1.00  1.890          C  
ATOM    673  C   LYS A  43      24.600  -3.786  -0.838  1.00  1.740          C  
ATOM    674  O   LYS A  43      23.707  -4.039  -1.648  1.00  1.640          O  
ATOM    675  CB  LYS A  43      23.790  -3.673   1.536  1.00  2.630          C  
ATOM    676  CG  LYS A  43      23.403  -2.852   2.782  1.00  2.630          C  
ATOM    677  CD  LYS A  43      24.612  -2.202   3.448  1.00  2.630          C  
ATOM    678  CE  LYS A  43      24.223  -1.487   4.734  1.00  2.630          C  
ATOM    679  NZ  LYS A  43      25.392  -0.804   5.365  1.00  2.630          N  
ATOM    680  H   LYS A  43      22.386  -2.226  -0.452  1.00  2.230          H  
ATOM    681  HA  LYS A  43      25.195  -2.309   0.610  1.00  2.270          H  
ATOM    682 1HB  LYS A  43      22.904  -4.234   1.230  1.00  3.160          H  
ATOM    683 2HB  LYS A  43      24.540  -4.404   1.836  1.00  3.160          H  
ATOM    684 1HG  LYS A  43      22.701  -2.068   2.492  1.00  3.160          H  
ATOM    685 2HG  LYS A  43      22.909  -3.503   3.501  1.00  3.160          H  
ATOM    686 1HD  LYS A  43      25.362  -2.961   3.668  1.00  3.160          H  
ATOM    687 2HD  LYS A  43      25.048  -1.465   2.773  1.00  3.160          H  
ATOM    688 1HE  LYS A  43      23.459  -0.744   4.509  1.00  3.160          H  
ATOM    689 2HE  LYS A  43      23.816  -2.211   5.439  1.00  3.160          H  
ATOM    690 1HZ  LYS A  43      25.095  -0.339   6.212  1.00  3.160          H  
ATOM    691 2HZ  LYS A  43      26.104  -1.485   5.588  1.00  3.160          H  
ATOM    692 3HZ  LYS A  43      25.769  -0.121   4.721  1.00  3.160          H  
ATOM    693  N   PRO A  44      25.838  -4.244  -1.029  1.00  1.770          N  
ATOM    694  CA  PRO A  44      26.184  -5.175  -2.078  1.00  1.660          C  
ATOM    695  C   PRO A  44      25.533  -6.518  -1.807  1.00  1.570          C  
ATOM    696  O   PRO A  44      25.453  -6.945  -0.652  1.00  1.620          O  
ATOM    697  CB  PRO A  44      27.715  -5.242  -1.980  1.00  2.490          C  
ATOM    698  CG  PRO A  44      28.030  -4.842  -0.544  1.00  2.490          C  
ATOM    699  CD  PRO A  44      26.953  -3.839  -0.162  1.00  2.490          C  
ATOM    700  HA  PRO A  44      25.862  -4.777  -3.053  1.00  1.990          H  
ATOM    701 1HB  PRO A  44      28.051  -6.261  -2.221  1.00  2.990          H  
ATOM    702 2HB  PRO A  44      28.166  -4.574  -2.725  1.00  2.990          H  
ATOM    703 1HG  PRO A  44      28.015  -5.737   0.103  1.00  2.990          H  
ATOM    704 2HG  PRO A  44      29.047  -4.423  -0.478  1.00  2.990          H  
ATOM    705 1HD  PRO A  44      26.709  -3.979   0.898  1.00  2.990          H  
ATOM    706 2HD  PRO A  44      27.275  -2.807  -0.389  1.00  2.990          H  
ATOM    707  N   LYS A  45      25.144  -7.203  -2.870  1.00  1.500          N  
ATOM    708  CA  LYS A  45      24.577  -8.541  -2.782  1.00  1.520          C  
ATOM    709  C   LYS A  45      24.910  -9.328  -4.038  1.00  1.390          C  
ATOM    710  O   LYS A  45      25.195  -8.739  -5.081  1.00  1.310          O  
ATOM    711  CB  LYS A  45      23.054  -8.451  -2.594  1.00  2.120          C  
ATOM    712  CG  LYS A  45      22.326  -9.792  -2.430  1.00  2.120          C  
ATOM    713  CD  LYS A  45      20.869  -9.608  -2.127  1.00  2.120          C  
ATOM    714  CE  LYS A  45      20.179 -10.962  -1.971  1.00  2.120          C  
ATOM    715  NZ  LYS A  45      18.722 -10.835  -1.657  1.00  2.120          N  
ATOM    716  H   LYS A  45      25.194  -6.748  -3.785  1.00  1.800          H  
ATOM    717  HA  LYS A  45      25.017  -9.056  -1.930  1.00  1.820          H  
ATOM    718 1HB  LYS A  45      22.836  -7.838  -1.716  1.00  2.540          H  
ATOM    719 2HB  LYS A  45      22.618  -7.945  -3.450  1.00  2.540          H  
ATOM    720 1HG  LYS A  45      22.367 -10.359  -3.354  1.00  2.540          H  
ATOM    721 2HG  LYS A  45      22.791 -10.374  -1.636  1.00  2.540          H  
ATOM    722 1HD  LYS A  45      20.754  -9.034  -1.207  1.00  2.540          H  
ATOM    723 2HD  LYS A  45      20.395  -9.057  -2.943  1.00  2.540          H  
ATOM    724 1HE  LYS A  45      20.291 -11.520  -2.902  1.00  2.540          H  
ATOM    725 2HE  LYS A  45      20.664 -11.516  -1.168  1.00  2.540          H  
ATOM    726 1HZ  LYS A  45      18.322 -11.759  -1.569  1.00  2.540          H  
ATOM    727 2HZ  LYS A  45      18.595 -10.335  -0.782  1.00  2.540          H  
ATOM    728 3HZ  LYS A  45      18.250 -10.338  -2.407  1.00  2.540          H  
ATOM    729  N   MET A  46      24.887 -10.656  -3.966  1.00  1.400          N  
ATOM    730  CA  MET A  46      25.015 -11.406  -5.201  1.00  1.260          C  
ATOM    731  C   MET A  46      23.809 -12.303  -5.377  1.00  1.180          C  
ATOM    732  O   MET A  46      23.324 -12.912  -4.418  1.00  1.250          O  
ATOM    733  CB  MET A  46      26.289 -12.228  -5.252  1.00  1.820          C  
ATOM    734  CG  MET A  46      27.560 -11.406  -5.191  1.00  1.820          C  
ATOM    735  SD  MET A  46      29.015 -12.372  -5.529  1.00  1.820          S  
ATOM    736  CE  MET A  46      28.917 -12.385  -7.327  1.00  1.820          C  
ATOM    737  H   MET A  46      24.718 -11.131  -3.087  1.00  1.680          H  
ATOM    738  HA  MET A  46      25.018 -10.717  -6.038  1.00  1.510          H  
ATOM    739 1HB  MET A  46      26.302 -12.924  -4.418  1.00  2.180          H  
ATOM    740 2HB  MET A  46      26.283 -12.817  -6.163  1.00  2.180          H  
ATOM    741 1HG  MET A  46      27.509 -10.612  -5.906  1.00  2.180          H  
ATOM    742 2HG  MET A  46      27.659 -10.962  -4.202  1.00  2.180          H  
ATOM    743 1HE  MET A  46      29.738 -12.969  -7.740  1.00  2.180          H  
ATOM    744 2HE  MET A  46      27.987 -12.805  -7.644  1.00  2.180          H  
ATOM    745 3HE  MET A  46      28.980 -11.375  -7.702  1.00  2.180          H  
ATOM    746  N   ILE A  47      23.342 -12.385  -6.609  1.00  1.060          N  
ATOM    747  CA  ILE A  47      22.213 -13.233  -6.963  1.00  1.000          C  
ATOM    748  C   ILE A  47      22.626 -14.306  -7.963  1.00  0.890          C  
ATOM    749  O   ILE A  47      23.260 -13.995  -8.968  1.00  0.880          O  
ATOM    750  CB  ILE A  47      21.038 -12.369  -7.506  1.00  1.420          C  
ATOM    751  CG1 ILE A  47      19.828 -13.298  -7.866  1.00  1.420          C  
ATOM    752  CG2 ILE A  47      21.494 -11.472  -8.688  1.00  1.420          C  
ATOM    753  CD1 ILE A  47      18.495 -12.591  -8.129  1.00  1.420          C  
ATOM    754  H   ILE A  47      23.812 -11.822  -7.327  1.00  1.270          H  
ATOM    755  HA  ILE A  47      21.864 -13.734  -6.063  1.00  1.200          H  
ATOM    756  HB  ILE A  47      20.696 -11.723  -6.701  1.00  1.710          H  
ATOM    757 1HG1 ILE A  47      20.084 -13.868  -8.747  1.00  1.710          H  
ATOM    758 2HG1 ILE A  47      19.673 -13.996  -7.047  1.00  1.710          H  
ATOM    759 1HG2 ILE A  47      20.673 -10.859  -9.030  1.00  1.710          H  
ATOM    760 2HG2 ILE A  47      22.308 -10.824  -8.361  1.00  1.710          H  
ATOM    761 3HG2 ILE A  47      21.835 -12.084  -9.488  1.00  1.710          H  
ATOM    762 1HD1 ILE A  47      17.733 -13.336  -8.368  1.00  1.710          H  
ATOM    763 2HD1 ILE A  47      18.190 -12.043  -7.245  1.00  1.710          H  
ATOM    764 3HD1 ILE A  47      18.585 -11.907  -8.962  1.00  1.710          H  
ATOM    765  N   GLY A  48      22.277 -15.564  -7.680  1.00  0.980          N  
ATOM    766  CA  GLY A  48      22.603 -16.684  -8.572  1.00  1.090          C  
ATOM    767  C   GLY A  48      21.446 -16.939  -9.517  1.00  1.100          C  
ATOM    768  O   GLY A  48      20.542 -16.120  -9.614  1.00  1.270          O  
ATOM    769  H   GLY A  48      21.762 -15.746  -6.829  1.00  1.180          H  
ATOM    770 1HA  GLY A  48      23.503 -16.469  -9.130  1.00  1.310          H  
ATOM    771 2HA  GLY A  48      22.795 -17.579  -7.983  1.00  1.310          H  
ATOM    772  N   GLY A  49      21.395 -18.102 -10.163  1.00  1.370          N  
ATOM    773  CA  GLY A  49      20.300 -18.329 -11.106  1.00  1.870          C  
ATOM    774  C   GLY A  49      20.719 -18.216 -12.571  1.00  1.970          C  
ATOM    775  O   GLY A  49      21.795 -18.666 -12.959  1.00  1.890          O  
ATOM    776  H   GLY A  49      22.128 -18.788 -10.041  1.00  1.640          H  
ATOM    777 1HA  GLY A  49      19.885 -19.322 -10.930  1.00  2.240          H  
ATOM    778 2HA  GLY A  49      19.493 -17.626 -10.907  1.00  2.240          H  
ATOM    779  N   ILE A  50      19.836 -17.659 -13.398  1.00  2.480          N  
ATOM    780  CA  ILE A  50      19.974 -17.686 -14.860  1.00  2.730          C  
ATOM    781  C   ILE A  50      21.278 -17.071 -15.353  1.00  2.450          C  
ATOM    782  O   ILE A  50      21.890 -17.581 -16.290  1.00  2.110          O  
ATOM    783  CB  ILE A  50      18.785 -16.940 -15.529  1.00  3.720          C  
ATOM    784  CG1 ILE A  50      17.491 -17.747 -15.307  1.00  3.720          C  
ATOM    785  CG2 ILE A  50      19.048 -16.725 -17.050  1.00  3.720          C  
ATOM    786  CD1 ILE A  50      16.216 -16.994 -15.643  1.00  3.720          C  
ATOM    787  H   ILE A  50      19.012 -17.247 -12.982  1.00  2.980          H  
ATOM    788  HA  ILE A  50      19.951 -18.723 -15.184  1.00  3.280          H  
ATOM    789  HB  ILE A  50      18.654 -15.972 -15.059  1.00  4.470          H  
ATOM    790 1HG1 ILE A  50      17.530 -18.648 -15.920  1.00  4.470          H  
ATOM    791 2HG1 ILE A  50      17.439 -18.048 -14.264  1.00  4.470          H  
ATOM    792 1HG2 ILE A  50      18.220 -16.198 -17.507  1.00  4.470          H  
ATOM    793 2HG2 ILE A  50      19.945 -16.137 -17.207  1.00  4.470          H  
ATOM    794 3HG2 ILE A  50      19.171 -17.693 -17.538  1.00  4.470          H  
ATOM    795 1HD1 ILE A  50      15.359 -17.639 -15.449  1.00  4.470          H  
ATOM    796 2HD1 ILE A  50      16.147 -16.105 -15.017  1.00  4.470          H  
ATOM    797 3HD1 ILE A  50      16.206 -16.707 -16.682  1.00  4.470          H  
ATOM    798  N   GLY A  51      21.672 -15.952 -14.781  1.00  3.060          N  
ATOM    799  CA  GLY A  51      22.883 -15.263 -15.182  1.00  3.240          C  
ATOM    800  C   GLY A  51      24.102 -15.685 -14.365  1.00  2.730          C  
ATOM    801  O   GLY A  51      25.169 -15.084 -14.496  1.00  3.050          O  
ATOM    802  H   GLY A  51      21.139 -15.588 -14.006  1.00  3.670          H  
ATOM    803 1HA  GLY A  51      23.070 -15.437 -16.240  1.00  3.890          H  
ATOM    804 2HA  GLY A  51      22.734 -14.197 -15.058  1.00  3.890          H  
ATOM    805  N   GLY A  52      23.957 -16.697 -13.515  1.00  2.050          N  
ATOM    806  CA  GLY A  52      25.039 -17.084 -12.638  1.00  1.680          C  
ATOM    807  C   GLY A  52      25.127 -16.067 -11.518  1.00  1.540          C  
ATOM    808  O   GLY A  52      24.175 -15.339 -11.249  1.00  1.740          O  
ATOM    809  H   GLY A  52      23.085 -17.226 -13.468  1.00  2.460          H  
ATOM    810 1HA  GLY A  52      24.845 -18.077 -12.233  1.00  2.020          H  
ATOM    811 2HA  GLY A  52      25.977 -17.121 -13.191  1.00  2.020          H  
ATOM    812  N   PHE A  53      26.253 -16.017 -10.828  1.00  1.290          N  
ATOM    813  CA  PHE A  53      26.321 -15.110  -9.695  1.00  1.150          C  
ATOM    814  C   PHE A  53      26.732 -13.701 -10.055  1.00  1.220          C  
ATOM    815  O   PHE A  53      27.908 -13.374 -10.228  1.00  1.450          O  
ATOM    816  CB  PHE A  53      27.181 -15.688  -8.588  1.00  1.670          C  
ATOM    817  CG  PHE A  53      26.487 -16.794  -7.897  1.00  1.670          C  
ATOM    818  CD1 PHE A  53      26.584 -18.108  -8.324  1.00  1.670          C  
ATOM    819  CD2 PHE A  53      25.702 -16.502  -6.790  1.00  1.670          C  
ATOM    820  CE1 PHE A  53      25.907 -19.106  -7.655  1.00  1.670          C  
ATOM    821  CE2 PHE A  53      25.032 -17.493  -6.121  1.00  1.670          C  
ATOM    822  CZ  PHE A  53      25.132 -18.798  -6.554  1.00  1.670          C  
ATOM    823  H   PHE A  53      27.037 -16.598 -11.077  1.00  1.550          H  
ATOM    824  HA  PHE A  53      25.329 -15.042  -9.275  1.00  1.380          H  
ATOM    825 1HB  PHE A  53      28.120 -16.057  -8.991  1.00  2.000          H  
ATOM    826 2HB  PHE A  53      27.404 -14.933  -7.859  1.00  2.000          H  
ATOM    827  HD1 PHE A  53      27.196 -18.351  -9.190  1.00  2.000          H  
ATOM    828  HD2 PHE A  53      25.619 -15.464  -6.450  1.00  2.000          H  
ATOM    829  HE1 PHE A  53      25.988 -20.140  -7.993  1.00  2.000          H  
ATOM    830  HE2 PHE A  53      24.421 -17.247  -5.250  1.00  2.000          H  
ATOM    831  HZ  PHE A  53      24.601 -19.588  -6.023  1.00  2.000          H  
ATOM    832  N   ILE A  54      25.709 -12.871 -10.136  1.00  1.090          N  
ATOM    833  CA  ILE A  54      25.828 -11.472 -10.518  1.00  1.250          C  
ATOM    834  C   ILE A  54      25.812 -10.550  -9.314  1.00  1.200          C  
ATOM    835  O   ILE A  54      24.911 -10.621  -8.475  1.00  1.140          O  
ATOM    836  CB  ILE A  54      24.678 -11.049 -11.461  1.00  1.690          C  
ATOM    837  CG1 ILE A  54      24.613 -11.959 -12.734  1.00  1.690          C  
ATOM    838  CG2 ILE A  54      24.803  -9.572 -11.836  1.00  1.690          C  
ATOM    839  CD1 ILE A  54      25.849 -11.995 -13.601  1.00  1.690          C  
ATOM    840  H   ILE A  54      24.791 -13.318  -9.984  1.00  1.310          H  
ATOM    841  HA  ILE A  54      26.778 -11.329 -11.024  1.00  1.500          H  
ATOM    842  HB  ILE A  54      23.737 -11.185 -10.942  1.00  2.020          H  
ATOM    843 1HG1 ILE A  54      24.414 -12.982 -12.420  1.00  2.020          H  
ATOM    844 2HG1 ILE A  54      23.780 -11.616 -13.351  1.00  2.020          H  
ATOM    845 1HG2 ILE A  54      23.992  -9.309 -12.465  1.00  2.020          H  
ATOM    846 2HG2 ILE A  54      24.777  -8.940 -10.956  1.00  2.020          H  
ATOM    847 3HG2 ILE A  54      25.732  -9.391 -12.365  1.00  2.020          H  
ATOM    848 1HD1 ILE A  54      25.665 -12.657 -14.442  1.00  2.020          H  
ATOM    849 2HD1 ILE A  54      26.078 -11.002 -13.979  1.00  2.020          H  
ATOM    850 3HD1 ILE A  54      26.693 -12.375 -13.035  1.00  2.020          H  
ATOM    851  N   LYS A  55      26.812  -9.673  -9.242  1.00  1.290          N  
ATOM    852  CA  LYS A  55      26.896  -8.701  -8.160  1.00  1.320          C  
ATOM    853  C   LYS A  55      25.992  -7.519  -8.478  1.00  1.410          C  
ATOM    854  O   LYS A  55      26.058  -6.952  -9.569  1.00  1.520          O  
ATOM    855  CB  LYS A  55      28.337  -8.239  -7.943  1.00  1.840          C  
ATOM    856  CG  LYS A  55      28.538  -7.314  -6.742  1.00  1.840          C  
ATOM    857  CD  LYS A  55      30.024  -6.977  -6.554  1.00  1.840          C  
ATOM    858  CE  LYS A  55      30.247  -6.057  -5.360  1.00  1.840          C  
ATOM    859  NZ  LYS A  55      31.695  -5.722  -5.180  1.00  1.840          N  
ATOM    860  H   LYS A  55      27.522  -9.688  -9.963  1.00  1.550          H  
ATOM    861  HA  LYS A  55      26.522  -9.151  -7.245  1.00  1.580          H  
ATOM    862 1HB  LYS A  55      28.977  -9.099  -7.804  1.00  2.200          H  
ATOM    863 2HB  LYS A  55      28.682  -7.712  -8.831  1.00  2.200          H  
ATOM    864 1HG  LYS A  55      27.977  -6.386  -6.890  1.00  2.200          H  
ATOM    865 2HG  LYS A  55      28.156  -7.807  -5.842  1.00  2.200          H  
ATOM    866 1HD  LYS A  55      30.589  -7.899  -6.400  1.00  2.200          H  
ATOM    867 2HD  LYS A  55      30.400  -6.487  -7.452  1.00  2.200          H  
ATOM    868 1HE  LYS A  55      29.686  -5.136  -5.511  1.00  2.200          H  
ATOM    869 2HE  LYS A  55      29.883  -6.551  -4.459  1.00  2.200          H  
ATOM    870 1HZ  LYS A  55      31.802  -5.113  -4.379  1.00  2.200          H  
ATOM    871 2HZ  LYS A  55      32.224  -6.570  -5.027  1.00  2.200          H  
ATOM    872 3HZ  LYS A  55      32.041  -5.253  -6.004  1.00  2.200          H  
ATOM    873  N   VAL A  56      25.131  -7.187  -7.520  1.00  1.390          N  
ATOM    874  CA  VAL A  56      24.155  -6.112  -7.656  1.00  1.500          C  
ATOM    875  C   VAL A  56      24.153  -5.151  -6.468  1.00  1.480          C  
ATOM    876  O   VAL A  56      24.628  -5.474  -5.371  1.00  1.570          O  
ATOM    877  CB  VAL A  56      22.742  -6.723  -7.778  1.00  2.060          C  
ATOM    878  CG1 VAL A  56      22.651  -7.615  -9.003  1.00  2.060          C  
ATOM    879  CG2 VAL A  56      22.437  -7.539  -6.512  1.00  2.060          C  
ATOM    880  H   VAL A  56      25.168  -7.722  -6.653  1.00  1.670          H  
ATOM    881  HA  VAL A  56      24.379  -5.547  -8.562  1.00  1.800          H  
ATOM    882  HB  VAL A  56      22.010  -5.917  -7.893  1.00  2.470          H  
ATOM    883 1HG1 VAL A  56      21.665  -8.024  -9.062  1.00  2.470          H  
ATOM    884 2HG1 VAL A  56      22.869  -7.028  -9.896  1.00  2.470          H  
ATOM    885 3HG1 VAL A  56      23.364  -8.429  -8.923  1.00  2.470          H  
ATOM    886 1HG2 VAL A  56      21.476  -7.959  -6.580  1.00  2.470          H  
ATOM    887 2HG2 VAL A  56      23.158  -8.344  -6.416  1.00  2.470          H  
ATOM    888 3HG2 VAL A  56      22.483  -6.903  -5.631  1.00  2.470          H  
ATOM    889  N   ARG A  57      23.552  -3.980  -6.672  1.00  1.400          N  
ATOM    890  CA  ARG A  57      23.366  -3.040  -5.568  1.00  1.390          C  
ATOM    891  C   ARG A  57      21.947  -3.207  -5.010  1.00  1.450          C  
ATOM    892  O   ARG A  57      20.968  -2.962  -5.719  1.00  1.700          O  
ATOM    893  CB  ARG A  57      23.600  -1.615  -6.045  1.00  1.950          C  
ATOM    894  CG  ARG A  57      25.000  -1.366  -6.561  1.00  1.950          C  
ATOM    895  CD  ARG A  57      25.276   0.056  -6.859  1.00  1.950          C  
ATOM    896  NE  ARG A  57      26.638   0.204  -7.380  1.00  1.950          N  
ATOM    897  CZ  ARG A  57      27.331   1.356  -7.515  1.00  1.950          C  
ATOM    898  NH1 ARG A  57      26.821   2.501  -7.161  1.00  1.950          N  
ATOM    899  NH2 ARG A  57      28.547   1.306  -8.021  1.00  1.950          N  
ATOM    900  H   ARG A  57      23.220  -3.748  -7.616  1.00  1.680          H  
ATOM    901  HA  ARG A  57      24.079  -3.267  -4.775  1.00  1.670          H  
ATOM    902 1HB  ARG A  57      22.940  -1.399  -6.863  1.00  2.340          H  
ATOM    903 2HB  ARG A  57      23.389  -0.907  -5.247  1.00  2.340          H  
ATOM    904 1HG  ARG A  57      25.723  -1.717  -5.845  1.00  2.340          H  
ATOM    905 2HG  ARG A  57      25.126  -1.920  -7.494  1.00  2.340          H  
ATOM    906 1HD  ARG A  57      24.572   0.426  -7.600  1.00  2.340          H  
ATOM    907 2HD  ARG A  57      25.176   0.641  -5.972  1.00  2.340          H  
ATOM    908  HE  ARG A  57      27.101  -0.643  -7.691  1.00  2.340          H  
ATOM    909 1HH1 ARG A  57      25.877   2.539  -6.800  1.00  2.340          H  
ATOM    910 2HH1 ARG A  57      27.352   3.353  -7.283  1.00  2.340          H  
ATOM    911 1HH2 ARG A  57      28.922   0.411  -8.304  1.00  2.340          H  
ATOM    912 2HH2 ARG A  57      29.086   2.149  -8.138  1.00  2.340          H  
ATOM    913  N   GLN A  58      21.799  -3.693  -3.772  1.00  1.370          N  
ATOM    914  CA  GLN A  58      20.437  -3.913  -3.287  1.00  1.420          C  
ATOM    915  C   GLN A  58      19.871  -2.735  -2.519  1.00  1.430          C  
ATOM    916  O   GLN A  58      20.442  -2.262  -1.527  1.00  1.490          O  
ATOM    917  CB  GLN A  58      20.297  -5.174  -2.426  1.00  1.970          C  
ATOM    918  CG  GLN A  58      18.827  -5.375  -1.943  1.00  1.970          C  
ATOM    919  CD  GLN A  58      18.575  -6.630  -1.181  1.00  1.970          C  
ATOM    920  OE1 GLN A  58      18.406  -7.710  -1.756  1.00  1.970          O  
ATOM    921  NE2 GLN A  58      18.553  -6.523   0.142  1.00  1.970          N  
ATOM    922  H   GLN A  58      22.600  -3.899  -3.165  1.00  1.640          H  
ATOM    923  HA  GLN A  58      19.791  -4.062  -4.153  1.00  1.700          H  
ATOM    924 1HB  GLN A  58      20.594  -6.051  -3.006  1.00  2.360          H  
ATOM    925 2HB  GLN A  58      20.957  -5.109  -1.558  1.00  2.360          H  
ATOM    926 1HG  GLN A  58      18.550  -4.553  -1.283  1.00  2.360          H  
ATOM    927 2HG  GLN A  58      18.171  -5.373  -2.820  1.00  2.360          H  
ATOM    928 1HE2 GLN A  58      18.394  -7.338   0.699  1.00  2.360          H  
ATOM    929 2HE2 GLN A  58      18.690  -5.632   0.582  1.00  2.360          H  
ATOM    930  N   TYR A  59      18.694  -2.309  -2.961  1.00  1.390          N  
ATOM    931  CA  TYR A  59      17.957  -1.199  -2.376  1.00  1.430          C  
ATOM    932  C   TYR A  59      16.633  -1.696  -1.822  1.00  1.230          C  
ATOM    933  O   TYR A  59      16.097  -2.696  -2.311  1.00  1.110          O  
ATOM    934  CB  TYR A  59      17.706  -0.134  -3.417  1.00  1.990          C  
ATOM    935  CG  TYR A  59      18.907   0.522  -3.940  1.00  1.990          C  
ATOM    936  CD1 TYR A  59      19.609  -0.051  -4.946  1.00  1.990          C  
ATOM    937  CD2 TYR A  59      19.290   1.725  -3.434  1.00  1.990          C  
ATOM    938  CE1 TYR A  59      20.689   0.578  -5.448  1.00  1.990          C  
ATOM    939  CE2 TYR A  59      20.374   2.370  -3.953  1.00  1.990          C  
ATOM    940  CZ  TYR A  59      21.059   1.763  -4.972  1.00  1.990          C  
ATOM    941  OH  TYR A  59      22.120   2.329  -5.496  1.00  1.990          O  
ATOM    942  H   TYR A  59      18.311  -2.766  -3.797  1.00  1.670          H  
ATOM    943  HA  TYR A  59      18.537  -0.775  -1.555  1.00  1.720          H  
ATOM    944 1HB  TYR A  59      17.169  -0.570  -4.261  1.00  2.380          H  
ATOM    945 2HB  TYR A  59      17.083   0.636  -2.976  1.00  2.380          H  
ATOM    946  HD1 TYR A  59      19.303  -1.015  -5.348  1.00  2.380          H  
ATOM    947  HD2 TYR A  59      18.725   2.159  -2.626  1.00  2.380          H  
ATOM    948  HE1 TYR A  59      21.256   0.141  -6.235  1.00  2.380          H  
ATOM    949  HE2 TYR A  59      20.682   3.340  -3.553  1.00  2.380          H  
ATOM    950  HH  TYR A  59      22.293   3.131  -5.013  1.00  2.380          H  
ATOM    951  N   ASP A  60      16.066  -0.976  -0.849  1.00  1.260          N  
ATOM    952  CA  ASP A  60      14.779  -1.365  -0.263  1.00  1.160          C  
ATOM    953  C   ASP A  60      13.828  -0.179  -0.205  1.00  0.950          C  
ATOM    954  O   ASP A  60      14.208   0.942  -0.546  1.00  1.560          O  
ATOM    955  CB  ASP A  60      15.042  -1.930   1.154  1.00  1.660          C  
ATOM    956  CG  ASP A  60      13.955  -2.876   1.740  1.00  1.660          C  
ATOM    957  OD1 ASP A  60      12.841  -2.860   1.260  1.00  1.660          O  
ATOM    958  OD2 ASP A  60      14.259  -3.586   2.664  1.00  1.660          O  
ATOM    959  H   ASP A  60      16.534  -0.147  -0.501  1.00  1.510          H  
ATOM    960  HA  ASP A  60      14.320  -2.129  -0.875  1.00  1.390          H  
ATOM    961 1HB  ASP A  60      15.988  -2.474   1.141  1.00  2.000          H  
ATOM    962 2HB  ASP A  60      15.167  -1.095   1.844  1.00  2.000          H  
ATOM    963  N   GLN A  61      12.620  -0.415   0.305  1.00  1.120          N  
ATOM    964  CA  GLN A  61      11.572   0.597   0.455  1.00  1.390          C  
ATOM    965  C   GLN A  61      11.239   1.281  -0.882  1.00  1.220          C  
ATOM    966  O   GLN A  61      11.107   2.502  -0.962  1.00  1.300          O  
ATOM    967  CB  GLN A  61      12.001   1.613   1.520  1.00  1.840          C  
ATOM    968  CG  GLN A  61      12.221   0.963   2.891  1.00  1.840          C  
ATOM    969  CD  GLN A  61      12.734   1.907   3.957  1.00  1.840          C  
ATOM    970  OE1 GLN A  61      12.388   3.092   4.019  1.00  1.840          O  
ATOM    971  NE2 GLN A  61      13.595   1.370   4.823  1.00  1.840          N  
ATOM    972  H   GLN A  61      12.420  -1.381   0.569  1.00  1.340          H  
ATOM    973  HA  GLN A  61      10.676   0.099   0.810  1.00  1.670          H  
ATOM    974 1HB  GLN A  61      12.913   2.119   1.220  1.00  2.210          H  
ATOM    975 2HB  GLN A  61      11.227   2.372   1.627  1.00  2.210          H  
ATOM    976 1HG  GLN A  61      11.273   0.552   3.231  1.00  2.210          H  
ATOM    977 2HG  GLN A  61      12.949   0.160   2.783  1.00  2.210          H  
ATOM    978 1HE2 GLN A  61      13.994   1.925   5.556  1.00  2.210          H  
ATOM    979 2HE2 GLN A  61      13.856   0.402   4.741  1.00  2.210          H  
ATOM    980  N   ILE A  62      11.065   0.468  -1.924  1.00  1.220          N  
ATOM    981  CA  ILE A  62      10.745   0.911  -3.278  1.00  1.260          C  
ATOM    982  C   ILE A  62       9.382   0.399  -3.685  1.00  1.330          C  
ATOM    983  O   ILE A  62       8.996  -0.706  -3.306  1.00  1.390          O  
ATOM    984  CB  ILE A  62      11.810   0.408  -4.277  1.00  1.750          C  
ATOM    985  CG1 ILE A  62      13.150   0.999  -3.881  1.00  1.750          C  
ATOM    986  CG2 ILE A  62      11.433   0.817  -5.739  1.00  1.750          C  
ATOM    987  CD1 ILE A  62      14.338   0.375  -4.534  1.00  1.750          C  
ATOM    988  H   ILE A  62      11.210  -0.536  -1.787  1.00  1.460          H  
ATOM    989  HA  ILE A  62      10.726   2.002  -3.301  1.00  1.510          H  
ATOM    990  HB  ILE A  62      11.894  -0.677  -4.204  1.00  2.100          H  
ATOM    991 1HG1 ILE A  62      13.123   2.051  -4.113  1.00  2.100          H  
ATOM    992 2HG1 ILE A  62      13.281   0.896  -2.826  1.00  2.100          H  
ATOM    993 1HG2 ILE A  62      12.177   0.478  -6.424  1.00  2.100          H  
ATOM    994 2HG2 ILE A  62      10.488   0.376  -6.028  1.00  2.100          H  
ATOM    995 3HG2 ILE A  62      11.359   1.902  -5.805  1.00  2.100          H  
ATOM    996 1HD1 ILE A  62      15.210   0.875  -4.179  1.00  2.100          H  
ATOM    997 2HD1 ILE A  62      14.382  -0.684  -4.261  1.00  2.100          H  
ATOM    998 3HD1 ILE A  62      14.288   0.476  -5.605  1.00  2.100          H  
ATOM    999  N   LEU A  63       8.596   1.220  -4.378  1.00  1.410          N  
ATOM   1000  CA  LEU A  63       7.307   0.713  -4.830  1.00  1.520          C  
ATOM   1001  C   LEU A  63       7.465   0.022  -6.164  1.00  1.630          C  
ATOM   1002  O   LEU A  63       8.012   0.600  -7.108  1.00  1.840          O  
ATOM   1003  CB  LEU A  63       6.295   1.854  -4.957  1.00  2.080          C  
ATOM   1004  CG  LEU A  63       4.873   1.541  -5.525  1.00  2.080          C  
ATOM   1005  CD1 LEU A  63       4.105   0.622  -4.617  1.00  2.080          C  
ATOM   1006  CD2 LEU A  63       4.116   2.859  -5.673  1.00  2.080          C  
ATOM   1007  H   LEU A  63       8.929   2.146  -4.669  1.00  1.690          H  
ATOM   1008  HA  LEU A  63       6.947  -0.018  -4.115  1.00  1.820          H  
ATOM   1009 1HB  LEU A  63       6.133   2.232  -3.975  1.00  2.500          H  
ATOM   1010 2HB  LEU A  63       6.741   2.633  -5.563  1.00  2.500          H  
ATOM   1011  HG  LEU A  63       4.961   1.050  -6.492  1.00  2.500          H  
ATOM   1012 1HD1 LEU A  63       3.150   0.457  -5.051  1.00  2.500          H  
ATOM   1013 2HD1 LEU A  63       4.616  -0.319  -4.512  1.00  2.500          H  
ATOM   1014 3HD1 LEU A  63       3.980   1.085  -3.641  1.00  2.500          H  
ATOM   1015 1HD2 LEU A  63       3.126   2.669  -6.078  1.00  2.500          H  
ATOM   1016 2HD2 LEU A  63       4.020   3.333  -4.693  1.00  2.500          H  
ATOM   1017 3HD2 LEU A  63       4.655   3.520  -6.337  1.00  2.500          H  
ATOM   1018  N   ILE A  64       7.034  -1.227  -6.230  1.00  1.510          N  
ATOM   1019  CA  ILE A  64       7.113  -1.948  -7.480  1.00  1.640          C  
ATOM   1020  C   ILE A  64       5.703  -2.396  -7.866  1.00  1.520          C  
ATOM   1021  O   ILE A  64       4.988  -3.000  -7.062  1.00  1.420          O  
ATOM   1022  CB  ILE A  64       8.064  -3.179  -7.428  1.00  2.240          C  
ATOM   1023  CG1 ILE A  64       9.497  -2.777  -6.932  1.00  2.240          C  
ATOM   1024  CG2 ILE A  64       8.194  -3.765  -8.862  1.00  2.240          C  
ATOM   1025  CD1 ILE A  64       9.759  -3.096  -5.453  1.00  2.240          C  
ATOM   1026  H   ILE A  64       6.625  -1.659  -5.396  1.00  1.810          H  
ATOM   1027  HA  ILE A  64       7.482  -1.281  -8.244  1.00  1.970          H  
ATOM   1028  HB  ILE A  64       7.659  -3.931  -6.752  1.00  2.690          H  
ATOM   1029 1HG1 ILE A  64      10.245  -3.291  -7.529  1.00  2.690          H  
ATOM   1030 2HG1 ILE A  64       9.622  -1.707  -7.073  1.00  2.690          H  
ATOM   1031 1HG2 ILE A  64       8.850  -4.631  -8.845  1.00  2.690          H  
ATOM   1032 2HG2 ILE A  64       7.229  -4.062  -9.228  1.00  2.690          H  
ATOM   1033 3HG2 ILE A  64       8.608  -3.006  -9.529  1.00  2.690          H  
ATOM   1034 1HD1 ILE A  64      10.763  -2.777  -5.178  1.00  2.690          H  
ATOM   1035 2HD1 ILE A  64       9.040  -2.581  -4.832  1.00  2.690          H  
ATOM   1036 3HD1 ILE A  64       9.669  -4.168  -5.287  1.00  2.690          H  
ATOM   1037  N   GLU A  65       5.290  -2.065  -9.083  1.00  1.660          N  
ATOM   1038  CA  GLU A  65       3.981  -2.467  -9.585  1.00  1.580          C  
ATOM   1039  C   GLU A  65       4.140  -3.502 -10.685  1.00  1.570          C  
ATOM   1040  O   GLU A  65       4.724  -3.214 -11.726  1.00  1.700          O  
ATOM   1041  CB  GLU A  65       3.205  -1.258 -10.095  1.00  2.240          C  
ATOM   1042  CG  GLU A  65       1.820  -1.600 -10.656  1.00  2.240          C  
ATOM   1043  CD  GLU A  65       1.047  -0.415 -11.182  1.00  2.240          C  
ATOM   1044  OE1 GLU A  65       0.741   0.473 -10.412  1.00  2.240          O  
ATOM   1045  OE2 GLU A  65       0.746  -0.397 -12.354  1.00  2.240          O  
ATOM   1046  H   GLU A  65       5.930  -1.535  -9.679  1.00  1.990          H  
ATOM   1047  HA  GLU A  65       3.421  -2.923  -8.777  1.00  1.900          H  
ATOM   1048 1HB  GLU A  65       3.067  -0.559  -9.280  1.00  2.690          H  
ATOM   1049 2HB  GLU A  65       3.784  -0.750 -10.831  1.00  2.690          H  
ATOM   1050 1HG  GLU A  65       1.933  -2.322 -11.462  1.00  2.690          H  
ATOM   1051 2HG  GLU A  65       1.246  -2.077  -9.863  1.00  2.690          H  
ATOM   1052  N   ILE A  66       3.627  -4.705 -10.474  1.00  1.460          N  
ATOM   1053  CA  ILE A  66       3.805  -5.740 -11.484  1.00  1.540          C  
ATOM   1054  C   ILE A  66       2.478  -6.167 -12.063  1.00  1.520          C  
ATOM   1055  O   ILE A  66       1.623  -6.664 -11.339  1.00  1.480          O  
ATOM   1056  CB  ILE A  66       4.538  -6.952 -10.879  1.00  2.120          C  
ATOM   1057  CG1 ILE A  66       5.904  -6.468 -10.341  1.00  2.120          C  
ATOM   1058  CG2 ILE A  66       4.681  -8.062 -11.930  1.00  2.120          C  
ATOM   1059  CD1 ILE A  66       6.695  -7.482  -9.562  1.00  2.120          C  
ATOM   1060  H   ILE A  66       3.130  -4.887  -9.594  1.00  1.750          H  
ATOM   1061  HA  ILE A  66       4.404  -5.344 -12.293  1.00  1.850          H  
ATOM   1062  HB  ILE A  66       3.972  -7.331 -10.029  1.00  2.550          H  
ATOM   1063 1HG1 ILE A  66       6.492  -6.101 -11.163  1.00  2.550          H  
ATOM   1064 2HG1 ILE A  66       5.717  -5.648  -9.667  1.00  2.550          H  
ATOM   1065 1HG2 ILE A  66       5.193  -8.917 -11.510  1.00  2.550          H  
ATOM   1066 2HG2 ILE A  66       3.706  -8.380 -12.259  1.00  2.550          H  
ATOM   1067 3HG2 ILE A  66       5.234  -7.687 -12.775  1.00  2.550          H  
ATOM   1068 1HD1 ILE A  66       7.618  -7.022  -9.208  1.00  2.550          H  
ATOM   1069 2HD1 ILE A  66       6.106  -7.815  -8.706  1.00  2.550          H  
ATOM   1070 3HD1 ILE A  66       6.940  -8.332 -10.183  1.00  2.550          H  
ATOM   1071  N   CYS A  67       2.274  -5.975 -13.371  1.00  1.610          N  
ATOM   1072  CA  CYS A  67       0.995  -6.366 -13.987  1.00  1.660          C  
ATOM   1073  C   CYS A  67      -0.175  -5.676 -13.264  1.00  1.610          C  
ATOM   1074  O   CYS A  67      -1.238  -6.265 -13.083  1.00  1.660          O  
ATOM   1075  CB  CYS A  67       0.761  -7.889 -13.882  1.00  2.300          C  
ATOM   1076  SG  CYS A  67       2.056  -8.939 -14.559  1.00  2.300          S  
ATOM   1077  H   CYS A  67       2.997  -5.528 -13.953  1.00  1.930          H  
ATOM   1078  HA  CYS A  67       0.999  -6.064 -15.038  1.00  1.990          H  
ATOM   1079 1HB  CYS A  67       0.602  -8.180 -12.852  1.00  2.760          H  
ATOM   1080 2HB  CYS A  67      -0.156  -8.138 -14.418  1.00  2.760          H  
ATOM   1081  HG  CYS A  67       1.510  -9.067 -15.799  1.00  2.760          H  
ATOM   1082  N   GLY A  68       0.045  -4.438 -12.818  1.00  1.540          N  
ATOM   1083  CA  GLY A  68      -0.943  -3.639 -12.097  1.00  1.540          C  
ATOM   1084  C   GLY A  68      -0.997  -3.869 -10.570  1.00  1.490          C  
ATOM   1085  O   GLY A  68      -1.730  -3.161  -9.874  1.00  1.570          O  
ATOM   1086  H   GLY A  68       0.936  -4.015 -13.042  1.00  1.850          H  
ATOM   1087 1HA  GLY A  68      -0.743  -2.584 -12.288  1.00  1.850          H  
ATOM   1088 2HA  GLY A  68      -1.928  -3.841 -12.517  1.00  1.850          H  
ATOM   1089  N   HIS A  69      -0.221  -4.819 -10.038  1.00  1.420          N  
ATOM   1090  CA  HIS A  69      -0.244  -5.106  -8.603  1.00  1.390          C  
ATOM   1091  C   HIS A  69       0.903  -4.478  -7.807  1.00  1.330          C  
ATOM   1092  O   HIS A  69       2.077  -4.816  -7.996  1.00  1.310          O  
ATOM   1093  CB  HIS A  69      -0.247  -6.617  -8.389  1.00  1.960          C  
ATOM   1094  CG  HIS A  69      -1.478  -7.273  -8.916  1.00  1.960          C  
ATOM   1095  ND1 HIS A  69      -2.636  -7.395  -8.169  1.00  1.960          N  
ATOM   1096  CD2 HIS A  69      -1.747  -7.822 -10.121  1.00  1.960          C  
ATOM   1097  CE1 HIS A  69      -3.560  -7.999  -8.895  1.00  1.960          C  
ATOM   1098  NE2 HIS A  69      -3.047  -8.268 -10.082  1.00  1.960          N  
ATOM   1099  H   HIS A  69       0.355  -5.405 -10.645  1.00  1.700          H  
ATOM   1100  HA  HIS A  69      -1.171  -4.719  -8.185  1.00  1.670          H  
ATOM   1101 1HB  HIS A  69       0.617  -7.056  -8.895  1.00  2.350          H  
ATOM   1102 2HB  HIS A  69      -0.159  -6.838  -7.328  1.00  2.350          H  
ATOM   1103  HD2 HIS A  69      -1.060  -7.892 -10.966  1.00  2.350          H  
ATOM   1104  HE1 HIS A  69      -4.574  -8.233  -8.571  1.00  2.350          H  
ATOM   1105  HE2 HIS A  69      -3.528  -8.724 -10.845  1.00  2.350          H  
ATOM   1106  N   LYS A  70       0.556  -3.530  -6.936  1.00  1.350          N  
ATOM   1107  CA  LYS A  70       1.527  -2.775  -6.136  1.00  1.300          C  
ATOM   1108  C   LYS A  70       1.987  -3.424  -4.830  1.00  1.100          C  
ATOM   1109  O   LYS A  70       1.175  -3.920  -4.046  1.00  1.150          O  
ATOM   1110  CB  LYS A  70       0.956  -1.405  -5.791  1.00  1.840          C  
ATOM   1111  CG  LYS A  70       0.818  -0.434  -6.943  1.00  1.840          C  
ATOM   1112  CD  LYS A  70       0.271   0.918  -6.451  1.00  1.840          C  
ATOM   1113  CE  LYS A  70       0.354   2.012  -7.532  1.00  1.840          C  
ATOM   1114  NZ  LYS A  70      -0.570   1.771  -8.679  1.00  1.840          N  
ATOM   1115  H   LYS A  70      -0.430  -3.322  -6.837  1.00  1.620          H  
ATOM   1116  HA  LYS A  70       2.418  -2.629  -6.743  1.00  1.560          H  
ATOM   1117 1HB  LYS A  70      -0.044  -1.541  -5.387  1.00  2.210          H  
ATOM   1118 2HB  LYS A  70       1.547  -0.967  -5.018  1.00  2.210          H  
ATOM   1119 1HG  LYS A  70       1.797  -0.271  -7.381  1.00  2.210          H  
ATOM   1120 2HG  LYS A  70       0.164  -0.854  -7.709  1.00  2.210          H  
ATOM   1121 1HD  LYS A  70      -0.770   0.796  -6.156  1.00  2.210          H  
ATOM   1122 2HD  LYS A  70       0.838   1.245  -5.580  1.00  2.210          H  
ATOM   1123 1HE  LYS A  70       0.111   2.971  -7.079  1.00  2.210          H  
ATOM   1124 2HE  LYS A  70       1.375   2.049  -7.913  1.00  2.210          H  
ATOM   1125 1HZ  LYS A  70      -0.462   2.506  -9.360  1.00  2.210          H  
ATOM   1126 2HZ  LYS A  70      -0.335   0.878  -9.135  1.00  2.210          H  
ATOM   1127 3HZ  LYS A  70      -1.522   1.741  -8.365  1.00  2.210          H  
ATOM   1128  N   ALA A  71       3.289  -3.292  -4.554  1.00  1.020          N  
ATOM   1129  CA  ALA A  71       3.896  -3.742  -3.303  1.00  0.910          C  
ATOM   1130  C   ALA A  71       5.146  -2.925  -2.958  1.00  0.910          C  
ATOM   1131  O   ALA A  71       5.792  -2.344  -3.829  1.00  0.990          O  
ATOM   1132  CB  ALA A  71       4.267  -5.207  -3.402  1.00  1.320          C  
ATOM   1133  H   ALA A  71       3.895  -2.934  -5.295  1.00  1.220          H  
ATOM   1134  HA  ALA A  71       3.172  -3.615  -2.505  1.00  1.090          H  
ATOM   1135 1HB  ALA A  71       4.700  -5.539  -2.457  1.00  1.580          H  
ATOM   1136 2HB  ALA A  71       3.373  -5.792  -3.622  1.00  1.580          H  
ATOM   1137 3HB  ALA A  71       4.995  -5.338  -4.202  1.00  1.580          H  
ATOM   1138  N   ILE A  72       5.513  -2.904  -1.679  1.00  0.880          N  
ATOM   1139  CA  ILE A  72       6.753  -2.241  -1.270  1.00  0.940          C  
ATOM   1140  C   ILE A  72       7.800  -3.311  -1.031  1.00  1.080          C  
ATOM   1141  O   ILE A  72       7.540  -4.295  -0.337  1.00  1.240          O  
ATOM   1142  CB  ILE A  72       6.579  -1.371   0.003  1.00  1.290          C  
ATOM   1143  CG1 ILE A  72       5.449  -0.312  -0.188  1.00  1.290          C  
ATOM   1144  CG2 ILE A  72       7.924  -0.671   0.365  1.00  1.290          C  
ATOM   1145  CD1 ILE A  72       5.654   0.700  -1.311  1.00  1.290          C  
ATOM   1146  H   ILE A  72       4.952  -3.383  -0.989  1.00  1.060          H  
ATOM   1147  HA  ILE A  72       7.109  -1.610  -2.076  1.00  1.130          H  
ATOM   1148  HB  ILE A  72       6.282  -2.005   0.835  1.00  1.550          H  
ATOM   1149 1HG1 ILE A  72       4.536  -0.840  -0.388  1.00  1.550          H  
ATOM   1150 2HG1 ILE A  72       5.334   0.237   0.745  1.00  1.550          H  
ATOM   1151 1HG2 ILE A  72       7.790  -0.075   1.267  1.00  1.550          H  
ATOM   1152 2HG2 ILE A  72       8.693  -1.420   0.547  1.00  1.550          H  
ATOM   1153 3HG2 ILE A  72       8.245  -0.028  -0.452  1.00  1.550          H  
ATOM   1154 1HD1 ILE A  72       4.804   1.375  -1.352  1.00  1.550          H  
ATOM   1155 2HD1 ILE A  72       6.549   1.281  -1.144  1.00  1.550          H  
ATOM   1156 3HD1 ILE A  72       5.730   0.180  -2.239  1.00  1.550          H  
ATOM   1157  N   GLY A  73       8.973  -3.134  -1.624  1.00  1.090          N  
ATOM   1158  CA  GLY A  73      10.028  -4.131  -1.488  1.00  1.350          C  
ATOM   1159  C   GLY A  73      11.351  -3.721  -2.109  1.00  1.360          C  
ATOM   1160  O   GLY A  73      11.630  -2.533  -2.311  1.00  1.580          O  
ATOM   1161  H   GLY A  73       9.110  -2.280  -2.173  1.00  1.310          H  
ATOM   1162 1HA  GLY A  73      10.184  -4.337  -0.429  1.00  1.620          H  
ATOM   1163 2HA  GLY A  73       9.695  -5.063  -1.942  1.00  1.620          H  
ATOM   1164  N   THR A  74      12.210  -4.716  -2.327  1.00  1.380          N  
ATOM   1165  CA  THR A  74      13.542  -4.472  -2.836  1.00  1.470          C  
ATOM   1166  C   THR A  74      13.679  -4.480  -4.339  1.00  1.330          C  
ATOM   1167  O   THR A  74      12.848  -5.028  -5.068  1.00  1.210          O  
ATOM   1168  CB  THR A  74      14.511  -5.528  -2.281  1.00  2.020          C  
ATOM   1169  OG1 THR A  74      14.064  -6.827  -2.707  1.00  2.020          O  
ATOM   1170  CG2 THR A  74      14.572  -5.466  -0.770  1.00  2.020          C  
ATOM   1171  H   THR A  74      11.939  -5.672  -2.142  1.00  1.660          H  
ATOM   1172  HA  THR A  74      13.849  -3.492  -2.499  1.00  1.760          H  
ATOM   1173  HB  THR A  74      15.510  -5.352  -2.682  1.00  2.430          H  
ATOM   1174  HG1 THR A  74      14.127  -6.891  -3.668  1.00  2.430          H  
ATOM   1175 1HG2 THR A  74      15.263  -6.223  -0.402  1.00  2.430          H  
ATOM   1176 2HG2 THR A  74      14.923  -4.488  -0.473  1.00  2.430          H  
ATOM   1177 3HG2 THR A  74      13.586  -5.639  -0.345  1.00  2.430          H  
ATOM   1178  N   VAL A  75      14.792  -3.899  -4.768  1.00  1.420          N  
ATOM   1179  CA  VAL A  75      15.242  -3.856  -6.149  1.00  1.370          C  
ATOM   1180  C   VAL A  75      16.726  -4.190  -6.246  1.00  1.420          C  
ATOM   1181  O   VAL A  75      17.543  -3.701  -5.459  1.00  1.600          O  
ATOM   1182  CB  VAL A  75      14.965  -2.480  -6.802  1.00  1.940          C  
ATOM   1183  CG1 VAL A  75      15.489  -2.435  -8.249  1.00  1.940          C  
ATOM   1184  CG2 VAL A  75      13.464  -2.223  -6.812  1.00  1.940          C  
ATOM   1185  H   VAL A  75      15.371  -3.474  -4.040  1.00  1.700          H  
ATOM   1186  HA  VAL A  75      14.689  -4.609  -6.712  1.00  1.640          H  
ATOM   1187  HB  VAL A  75      15.480  -1.706  -6.242  1.00  2.330          H  
ATOM   1188 1HG1 VAL A  75      15.279  -1.454  -8.677  1.00  2.330          H  
ATOM   1189 2HG1 VAL A  75      16.553  -2.602  -8.282  1.00  2.330          H  
ATOM   1190 3HG1 VAL A  75      14.992  -3.201  -8.842  1.00  2.330          H  
ATOM   1191 1HG2 VAL A  75      13.275  -1.267  -7.274  1.00  2.330          H  
ATOM   1192 2HG2 VAL A  75      12.962  -3.004  -7.381  1.00  2.330          H  
ATOM   1193 3HG2 VAL A  75      13.076  -2.216  -5.802  1.00  2.330          H  
ATOM   1194  N   LEU A  76      17.076  -5.033  -7.208  1.00  1.320          N  
ATOM   1195  CA  LEU A  76      18.471  -5.367  -7.450  1.00  1.380          C  
ATOM   1196  C   LEU A  76      18.911  -4.517  -8.625  1.00  1.380          C  
ATOM   1197  O   LEU A  76      18.410  -4.681  -9.738  1.00  1.360          O  
ATOM   1198  CB  LEU A  76      18.626  -6.859  -7.749  1.00  1.910          C  
ATOM   1199  CG  LEU A  76      18.619  -7.835  -6.524  1.00  1.910          C  
ATOM   1200  CD1 LEU A  76      17.265  -7.845  -5.796  1.00  1.910          C  
ATOM   1201  CD2 LEU A  76      18.939  -9.221  -7.036  1.00  1.910          C  
ATOM   1202  H   LEU A  76      16.360  -5.420  -7.807  1.00  1.580          H  
ATOM   1203  HA  LEU A  76      19.076  -5.102  -6.582  1.00  1.660          H  
ATOM   1204 1HB  LEU A  76      17.829  -7.161  -8.423  1.00  2.290          H  
ATOM   1205 2HB  LEU A  76      19.569  -6.991  -8.266  1.00  2.290          H  
ATOM   1206  HG  LEU A  76      19.371  -7.520  -5.802  1.00  2.290          H  
ATOM   1207 1HD1 LEU A  76      17.316  -8.545  -4.964  1.00  2.290          H  
ATOM   1208 2HD1 LEU A  76      17.033  -6.872  -5.399  1.00  2.290          H  
ATOM   1209 3HD1 LEU A  76      16.481  -8.155  -6.480  1.00  2.290          H  
ATOM   1210 1HD2 LEU A  76      18.962  -9.917  -6.200  1.00  2.290          H  
ATOM   1211 2HD2 LEU A  76      18.182  -9.529  -7.747  1.00  2.290          H  
ATOM   1212 3HD2 LEU A  76      19.899  -9.219  -7.527  1.00  2.290          H  
ATOM   1213  N   VAL A  77      19.781  -3.558  -8.345  1.00  1.490          N  
ATOM   1214  CA  VAL A  77      20.238  -2.567  -9.307  1.00  1.650          C  
ATOM   1215  C   VAL A  77      21.544  -2.865 -10.043  1.00  1.970          C  
ATOM   1216  O   VAL A  77      22.544  -3.305  -9.461  1.00  2.010          O  
ATOM   1217  CB  VAL A  77      20.310  -1.210  -8.606  1.00  2.250          C  
ATOM   1218  CG1 VAL A  77      20.920  -0.147  -9.492  1.00  2.250          C  
ATOM   1219  CG2 VAL A  77      18.896  -0.805  -8.210  1.00  2.250          C  
ATOM   1220  H   VAL A  77      20.129  -3.477  -7.383  1.00  1.790          H  
ATOM   1221  HA  VAL A  77      19.458  -2.485 -10.064  1.00  1.980          H  
ATOM   1222  HB  VAL A  77      20.911  -1.303  -7.740  1.00  2.700          H  
ATOM   1223 1HG1 VAL A  77      20.944   0.794  -8.940  1.00  2.700          H  
ATOM   1224 2HG1 VAL A  77      21.933  -0.422  -9.756  1.00  2.700          H  
ATOM   1225 3HG1 VAL A  77      20.330  -0.021 -10.396  1.00  2.700          H  
ATOM   1226 1HG2 VAL A  77      18.907   0.158  -7.705  1.00  2.700          H  
ATOM   1227 2HG2 VAL A  77      18.288  -0.731  -9.098  1.00  2.700          H  
ATOM   1228 3HG2 VAL A  77      18.478  -1.559  -7.546  1.00  2.700          H  
ATOM   1229  N   GLY A  78      21.494  -2.608 -11.350  1.00  2.270          N  
ATOM   1230  CA  GLY A  78      22.591  -2.750 -12.296  1.00  2.650          C  
ATOM   1231  C   GLY A  78      21.965  -3.033 -13.656  1.00  1.770          C  
ATOM   1232  O   GLY A  78      20.762  -3.275 -13.721  1.00  1.440          O  
ATOM   1233  H   GLY A  78      20.613  -2.267 -11.712  1.00  2.720          H  
ATOM   1234 1HA  GLY A  78      23.174  -1.832 -12.321  1.00  3.180          H  
ATOM   1235 2HA  GLY A  78      23.250  -3.562 -11.989  1.00  3.180          H  
ATOM   1236  N   PRO A  79      22.696  -2.903 -14.774  1.00  1.980          N  
ATOM   1237  CA  PRO A  79      22.207  -3.208 -16.112  1.00  1.670          C  
ATOM   1238  C   PRO A  79      21.932  -4.700 -16.385  1.00  1.650          C  
ATOM   1239  O   PRO A  79      21.136  -5.019 -17.266  1.00  2.590          O  
ATOM   1240  CB  PRO A  79      23.357  -2.694 -16.993  1.00  2.500          C  
ATOM   1241  CG  PRO A  79      24.585  -2.717 -16.094  1.00  2.500          C  
ATOM   1242  CD  PRO A  79      24.064  -2.391 -14.709  1.00  2.500          C  
ATOM   1243  HA  PRO A  79      21.296  -2.622 -16.298  1.00  2.000          H  
ATOM   1244 1HB  PRO A  79      23.461  -3.342 -17.877  1.00  3.010          H  
ATOM   1245 2HB  PRO A  79      23.118  -1.684 -17.360  1.00  3.010          H  
ATOM   1246 1HG  PRO A  79      25.084  -3.698 -16.148  1.00  3.010          H  
ATOM   1247 2HG  PRO A  79      25.318  -1.972 -16.446  1.00  3.010          H  
ATOM   1248 1HD  PRO A  79      24.663  -2.914 -13.944  1.00  3.010          H  
ATOM   1249 2HD  PRO A  79      24.061  -1.297 -14.554  1.00  3.010          H  
ATOM   1250  N   THR A  80      22.568  -5.623 -15.640  1.00  1.810          N  
ATOM   1251  CA  THR A  80      22.293  -7.041 -15.882  1.00  2.980          C  
ATOM   1252  C   THR A  80      22.182  -7.952 -14.634  1.00  3.780          C  
ATOM   1253  O   THR A  80      22.975  -8.887 -14.554  1.00  4.420          O  
ATOM   1254  CB  THR A  80      23.405  -7.694 -16.721  1.00  3.700          C  
ATOM   1255  OG1 THR A  80      24.633  -7.577 -16.017  1.00  3.700          O  
ATOM   1256  CG2 THR A  80      23.544  -7.016 -18.069  1.00  3.700          C  
ATOM   1257  H   THR A  80      23.266  -5.381 -14.952  1.00  2.170          H  
ATOM   1258  HA  THR A  80      21.351  -7.115 -16.422  1.00  3.580          H  
ATOM   1259  HB  THR A  80      23.174  -8.737 -16.884  1.00  4.440          H  
ATOM   1260  HG1 THR A  80      24.572  -8.177 -15.243  1.00  4.440          H  
ATOM   1261 1HG2 THR A  80      24.336  -7.503 -18.634  1.00  4.440          H  
ATOM   1262 2HG2 THR A  80      22.604  -7.098 -18.612  1.00  4.440          H  
ATOM   1263 3HG2 THR A  80      23.797  -5.971 -17.941  1.00  4.440          H  
ATOM   1264  N   PRO A  81      21.363  -7.655 -13.597  1.00  4.030          N  
ATOM   1265  CA  PRO A  81      21.041  -8.521 -12.469  1.00  5.060          C  
ATOM   1266  C   PRO A  81      20.385  -9.770 -12.972  1.00  5.580          C  
ATOM   1267  O   PRO A  81      19.685  -9.719 -13.976  1.00  6.010          O  
ATOM   1268  CB  PRO A  81      20.035  -7.694 -11.673  1.00  7.590          C  
ATOM   1269  CG  PRO A  81      20.355  -6.293 -12.013  1.00  7.590          C  
ATOM   1270  CD  PRO A  81      20.863  -6.311 -13.425  1.00  7.590          C  
ATOM   1271  HA  PRO A  81      21.936  -8.741 -11.874  1.00  6.070          H  
ATOM   1272 1HB  PRO A  81      19.023  -7.973 -11.957  1.00  9.110          H  
ATOM   1273 2HB  PRO A  81      20.115  -7.903 -10.614  1.00  9.110          H  
ATOM   1274 1HG  PRO A  81      19.459  -5.655 -11.904  1.00  9.110          H  
ATOM   1275 2HG  PRO A  81      21.095  -5.888 -11.309  1.00  9.110          H  
ATOM   1276 1HD  PRO A  81      20.135  -6.013 -14.175  1.00  9.110          H  
ATOM   1277 2HD  PRO A  81      21.685  -5.648 -13.359  1.00  9.110          H  
ATOM   1278  N   VAL A  82      20.507 -10.874 -12.265  1.00  5.800          N  
ATOM   1279  CA  VAL A  82      19.836 -12.087 -12.719  1.00  6.360          C  
ATOM   1280  C   VAL A  82      18.349 -11.860 -12.963  1.00  5.650          C  
ATOM   1281  O   VAL A  82      17.796 -12.438 -13.897  1.00  4.850          O  
ATOM   1282  CB  VAL A  82      20.046 -13.259 -11.772  1.00  8.680          C  
ATOM   1283  CG1 VAL A  82      19.143 -14.433 -12.169  1.00  8.680          C  
ATOM   1284  CG2 VAL A  82      21.499 -13.682 -11.844  1.00  8.680          C  
ATOM   1285  H   VAL A  82      21.079 -10.878 -11.430  1.00  6.960          H  
ATOM   1286  HA  VAL A  82      20.281 -12.375 -13.666  1.00  7.630          H  
ATOM   1287  HB  VAL A  82      19.794 -12.969 -10.779  1.00 10.420          H  
ATOM   1288 1HG1 VAL A  82      19.318 -15.248 -11.492  1.00 10.420          H  
ATOM   1289 2HG1 VAL A  82      18.091 -14.160 -12.114  1.00 10.420          H  
ATOM   1290 3HG1 VAL A  82      19.380 -14.737 -13.179  1.00 10.420          H  
ATOM   1291 1HG2 VAL A  82      21.683 -14.515 -11.170  1.00 10.420          H  
ATOM   1292 2HG2 VAL A  82      21.750 -13.973 -12.837  1.00 10.420          H  
ATOM   1293 3HG2 VAL A  82      22.129 -12.870 -11.559  1.00 10.420          H  
ATOM   1294  N   ASN A  83      17.689 -11.077 -12.108  1.00  6.160          N  
ATOM   1295  CA  ASN A  83      16.263 -10.807 -12.257  1.00  5.830          C  
ATOM   1296  C   ASN A  83      15.941 -10.096 -13.584  1.00  5.230          C  
ATOM   1297  O   ASN A  83      14.835 -10.229 -14.111  1.00  5.620          O  
ATOM   1298  CB  ASN A  83      15.769  -9.974 -11.089  1.00  8.290          C  
ATOM   1299  CG  ASN A  83      15.671 -10.757  -9.799  1.00  8.290          C  
ATOM   1300  OD1 ASN A  83      15.645 -11.992  -9.790  1.00  8.290          O  
ATOM   1301  ND2 ASN A  83      15.611 -10.051  -8.704  1.00  8.290          N  
ATOM   1302  H   ASN A  83      18.192 -10.647 -11.349  1.00  7.390          H  
ATOM   1303  HA  ASN A  83      15.731 -11.759 -12.266  1.00  7.000          H  
ATOM   1304 1HB  ASN A  83      16.448  -9.131 -10.938  1.00  9.950          H  
ATOM   1305 2HB  ASN A  83      14.788  -9.562 -11.326  1.00  9.950          H  
ATOM   1306 1HD2 ASN A  83      15.542 -10.512  -7.819  1.00  9.950          H  
ATOM   1307 2HD2 ASN A  83      15.616  -9.053  -8.750  1.00  9.950          H  
ATOM   1308  N   ILE A  84      16.905  -9.340 -14.109  1.00  4.390          N  
ATOM   1309  CA  ILE A  84      16.794  -8.575 -15.343  1.00  4.030          C  
ATOM   1310  C   ILE A  84      17.134  -9.475 -16.507  1.00  4.340          C  
ATOM   1311  O   ILE A  84      16.490  -9.408 -17.553  1.00  4.360          O  
ATOM   1312  CB  ILE A  84      17.674  -7.321 -15.316  1.00  5.790          C  
ATOM   1313  CG1 ILE A  84      17.240  -6.395 -14.122  1.00  5.790          C  
ATOM   1314  CG2 ILE A  84      17.624  -6.589 -16.655  1.00  5.790          C  
ATOM   1315  CD1 ILE A  84      15.795  -5.943 -14.111  1.00  5.790          C  
ATOM   1316  H   ILE A  84      17.811  -9.342 -13.656  1.00  5.270          H  
ATOM   1317  HA  ILE A  84      15.768  -8.271 -15.476  1.00  4.840          H  
ATOM   1318  HB  ILE A  84      18.700  -7.620 -15.125  1.00  6.940          H  
ATOM   1319 1HG1 ILE A  84      17.424  -6.916 -13.196  1.00  6.940          H  
ATOM   1320 2HG1 ILE A  84      17.855  -5.495 -14.146  1.00  6.940          H  
ATOM   1321 1HG2 ILE A  84      18.278  -5.711 -16.612  1.00  6.940          H  
ATOM   1322 2HG2 ILE A  84      17.972  -7.246 -17.451  1.00  6.940          H  
ATOM   1323 3HG2 ILE A  84      16.618  -6.281 -16.874  1.00  6.940          H  
ATOM   1324 1HD1 ILE A  84      15.633  -5.302 -13.243  1.00  6.940          H  
ATOM   1325 2HD1 ILE A  84      15.592  -5.386 -15.012  1.00  6.940          H  
ATOM   1326 3HD1 ILE A  84      15.119  -6.789 -14.044  1.00  6.940          H  
ATOM   1327  N   ILE A  85      18.166 -10.291 -16.347  1.00  5.040          N  
ATOM   1328  CA  ILE A  85      18.553 -11.215 -17.395  1.00  5.730          C  
ATOM   1329  C   ILE A  85      17.348 -12.130 -17.627  1.00  5.890          C  
ATOM   1330  O   ILE A  85      16.930 -12.345 -18.770  1.00  6.220          O  
ATOM   1331  CB  ILE A  85      19.795 -12.026 -16.961  1.00  7.750          C  
ATOM   1332  CG1 ILE A  85      21.036 -11.064 -16.871  1.00  7.750          C  
ATOM   1333  CG2 ILE A  85      20.041 -13.190 -17.941  1.00  7.750          C  
ATOM   1334  CD1 ILE A  85      22.238 -11.651 -16.153  1.00  7.750          C  
ATOM   1335  H   ILE A  85      18.686 -10.254 -15.469  1.00  6.050          H  
ATOM   1336  HA  ILE A  85      18.769 -10.664 -18.308  1.00  6.880          H  
ATOM   1337  HB  ILE A  85      19.626 -12.428 -15.970  1.00  9.300          H  
ATOM   1338 1HG1 ILE A  85      21.339 -10.788 -17.878  1.00  9.300          H  
ATOM   1339 2HG1 ILE A  85      20.739 -10.158 -16.340  1.00  9.300          H  
ATOM   1340 1HG2 ILE A  85      20.901 -13.770 -17.629  1.00  9.300          H  
ATOM   1341 2HG2 ILE A  85      19.174 -13.845 -17.967  1.00  9.300          H  
ATOM   1342 3HG2 ILE A  85      20.216 -12.791 -18.940  1.00  9.300          H  
ATOM   1343 1HD1 ILE A  85      23.045 -10.926 -16.128  1.00  9.300          H  
ATOM   1344 2HD1 ILE A  85      21.968 -11.902 -15.136  1.00  9.300          H  
ATOM   1345 3HD1 ILE A  85      22.582 -12.533 -16.670  1.00  9.300          H  
ATOM   1346  N   GLY A  86      16.777 -12.625 -16.522  1.00  5.740          N  
ATOM   1347  CA  GLY A  86      15.578 -13.440 -16.511  1.00  5.950          C  
ATOM   1348  C   GLY A  86      14.437 -12.677 -17.165  1.00  5.370          C  
ATOM   1349  O   GLY A  86      13.855 -13.159 -18.136  1.00  5.070          O  
ATOM   1350  H   GLY A  86      17.223 -12.434 -15.630  1.00  6.890          H  
ATOM   1351 1HA  GLY A  86      15.761 -14.370 -17.043  1.00  7.140          H  
ATOM   1352 2HA  GLY A  86      15.322 -13.685 -15.480  1.00  7.140          H  
ATOM   1353  N   ARG A  87      14.139 -11.462 -16.690  1.00  5.480          N  
ATOM   1354  CA  ARG A  87      13.076 -10.657 -17.277  1.00  5.290          C  
ATOM   1355  C   ARG A  87      13.201 -10.567 -18.793  1.00  4.540          C  
ATOM   1356  O   ARG A  87      12.226 -10.816 -19.511  1.00  4.330          O  
ATOM   1357  CB  ARG A  87      13.131  -9.243 -16.704  1.00  7.480          C  
ATOM   1358  CG  ARG A  87      12.069  -8.259 -17.160  1.00  7.480          C  
ATOM   1359  CD  ARG A  87      12.337  -6.866 -16.612  1.00  7.480          C  
ATOM   1360  NE  ARG A  87      13.555  -6.229 -17.168  1.00  7.480          N  
ATOM   1361  CZ  ARG A  87      13.642  -5.624 -18.385  1.00  7.480          C  
ATOM   1362  NH1 ARG A  87      12.603  -5.593 -19.188  1.00  7.480          N  
ATOM   1363  NH2 ARG A  87      14.771  -5.052 -18.781  1.00  7.480          N  
ATOM   1364  H   ARG A  87      14.613 -11.095 -15.862  1.00  6.580          H  
ATOM   1365  HA  ARG A  87      12.120 -11.108 -17.027  1.00  6.350          H  
ATOM   1366 1HB  ARG A  87      13.083  -9.291 -15.623  1.00  8.980          H  
ATOM   1367 2HB  ARG A  87      14.079  -8.803 -16.967  1.00  8.980          H  
ATOM   1368 1HG  ARG A  87      12.056  -8.205 -18.248  1.00  8.980          H  
ATOM   1369 2HG  ARG A  87      11.090  -8.583 -16.807  1.00  8.980          H  
ATOM   1370 1HD  ARG A  87      11.490  -6.212 -16.796  1.00  8.980          H  
ATOM   1371 2HD  ARG A  87      12.479  -6.951 -15.535  1.00  8.980          H  
ATOM   1372  HE  ARG A  87      14.379  -6.226 -16.585  1.00  8.980          H  
ATOM   1373 1HH1 ARG A  87      11.705  -6.023 -18.904  1.00  8.980          H  
ATOM   1374 2HH1 ARG A  87      12.655  -5.124 -20.108  1.00  8.980          H  
ATOM   1375 1HH2 ARG A  87      15.588  -5.052 -18.192  1.00  8.980          H  
ATOM   1376 2HH2 ARG A  87      14.813  -4.632 -19.699  1.00  8.980          H  
ATOM   1377  N   ASN A  88      14.391 -10.217 -19.287  1.00  4.630          N  
ATOM   1378  CA  ASN A  88      14.569 -10.047 -20.715  1.00  4.470          C  
ATOM   1379  C   ASN A  88      14.307 -11.344 -21.467  1.00  4.130          C  
ATOM   1380  O   ASN A  88      13.586 -11.351 -22.471  1.00  4.300          O  
ATOM   1381  CB  ASN A  88      15.978  -9.562 -21.001  1.00  6.320          C  
ATOM   1382  CG  ASN A  88      16.201  -8.131 -20.605  1.00  6.320          C  
ATOM   1383  OD1 ASN A  88      15.259  -7.351 -20.458  1.00  6.320          O  
ATOM   1384  ND2 ASN A  88      17.444  -7.767 -20.430  1.00  6.320          N  
ATOM   1385  H   ASN A  88      15.168 -10.027 -18.650  1.00  5.560          H  
ATOM   1386  HA  ASN A  88      13.850  -9.306 -21.066  1.00  5.360          H  
ATOM   1387 1HB  ASN A  88      16.686 -10.186 -20.447  1.00  7.590          H  
ATOM   1388 2HB  ASN A  88      16.195  -9.677 -22.060  1.00  7.590          H  
ATOM   1389 1HD2 ASN A  88      17.661  -6.827 -20.167  1.00  7.590          H  
ATOM   1390 2HD2 ASN A  88      18.181  -8.429 -20.558  1.00  7.590          H  
ATOM   1391  N   LEU A  89      14.801 -12.465 -20.930  1.00  4.120          N  
ATOM   1392  CA  LEU A  89      14.611 -13.781 -21.533  1.00  4.320          C  
ATOM   1393  C   LEU A  89      13.135 -14.156 -21.592  1.00  4.070          C  
ATOM   1394  O   LEU A  89      12.635 -14.647 -22.604  1.00  4.640          O  
ATOM   1395  CB  LEU A  89      15.395 -14.826 -20.712  1.00  5.970          C  
ATOM   1396  CG  LEU A  89      15.321 -16.321 -21.137  1.00  5.970          C  
ATOM   1397  CD1 LEU A  89      15.858 -16.507 -22.561  1.00  5.970          C  
ATOM   1398  CD2 LEU A  89      16.142 -17.147 -20.117  1.00  5.970          C  
ATOM   1399  H   LEU A  89      15.402 -12.391 -20.097  1.00  4.940          H  
ATOM   1400  HA  LEU A  89      15.003 -13.742 -22.546  1.00  5.180          H  
ATOM   1401 1HB  LEU A  89      16.442 -14.530 -20.708  1.00  7.160          H  
ATOM   1402 2HB  LEU A  89      15.041 -14.771 -19.684  1.00  7.160          H  
ATOM   1403  HG  LEU A  89      14.281 -16.660 -21.124  1.00  7.160          H  
ATOM   1404 1HD1 LEU A  89      15.800 -17.561 -22.834  1.00  7.160          H  
ATOM   1405 2HD1 LEU A  89      15.261 -15.927 -23.266  1.00  7.160          H  
ATOM   1406 3HD1 LEU A  89      16.895 -16.177 -22.608  1.00  7.160          H  
ATOM   1407 1HD2 LEU A  89      16.100 -18.204 -20.379  1.00  7.160          H  
ATOM   1408 2HD2 LEU A  89      17.182 -16.812 -20.124  1.00  7.160          H  
ATOM   1409 3HD2 LEU A  89      15.726 -17.005 -19.120  1.00  7.160          H  
ATOM   1410  N   LEU A  90      12.428 -13.903 -20.502  1.00  3.750          N  
ATOM   1411  CA  LEU A  90      11.020 -14.227 -20.388  1.00  4.170          C  
ATOM   1412  C   LEU A  90      10.156 -13.476 -21.409  1.00  4.620          C  
ATOM   1413  O   LEU A  90       9.178 -14.034 -21.941  1.00  5.460          O  
ATOM   1414  CB  LEU A  90      10.559 -13.901 -18.961  1.00  5.670          C  
ATOM   1415  CG  LEU A  90      11.090 -14.797 -17.814  1.00  5.670          C  
ATOM   1416  CD1 LEU A  90      10.697 -14.156 -16.500  1.00  5.670          C  
ATOM   1417  CD2 LEU A  90      10.502 -16.196 -17.917  1.00  5.670          C  
ATOM   1418  H   LEU A  90      12.920 -13.513 -19.694  1.00  4.500          H  
ATOM   1419  HA  LEU A  90      10.907 -15.284 -20.566  1.00  5.000          H  
ATOM   1420 1HB  LEU A  90      10.851 -12.878 -18.739  1.00  6.800          H  
ATOM   1421 2HB  LEU A  90       9.513 -13.960 -18.923  1.00  6.800          H  
ATOM   1422  HG  LEU A  90      12.169 -14.862 -17.861  1.00  6.800          H  
ATOM   1423 1HD1 LEU A  90      11.066 -14.763 -15.676  1.00  6.800          H  
ATOM   1424 2HD1 LEU A  90      11.132 -13.165 -16.438  1.00  6.800          H  
ATOM   1425 3HD1 LEU A  90       9.612 -14.082 -16.440  1.00  6.800          H  
ATOM   1426 1HD2 LEU A  90      10.875 -16.802 -17.092  1.00  6.800          H  
ATOM   1427 2HD2 LEU A  90       9.413 -16.142 -17.864  1.00  6.800          H  
ATOM   1428 3HD2 LEU A  90      10.796 -16.657 -18.846  1.00  6.800          H  
ATOM   1429  N   THR A  91      10.533 -12.245 -21.759  1.00  4.410          N  
ATOM   1430  CA  THR A  91       9.724 -11.471 -22.703  1.00  5.210          C  
ATOM   1431  C   THR A  91       9.811 -12.025 -24.120  1.00  5.780          C  
ATOM   1432  O   THR A  91       9.013 -11.660 -24.985  1.00  6.800          O  
ATOM   1433  CB  THR A  91      10.118  -9.971 -22.767  1.00  6.970          C  
ATOM   1434  OG1 THR A  91      11.497  -9.809 -23.251  1.00  6.970          O  
ATOM   1435  CG2 THR A  91       9.913  -9.282 -21.411  1.00  6.970          C  
ATOM   1436  H   THR A  91      11.346 -11.821 -21.289  1.00  5.290          H  
ATOM   1437  HA  THR A  91       8.688 -11.528 -22.383  1.00  6.250          H  
ATOM   1438  HB  THR A  91       9.462  -9.479 -23.482  1.00  8.370          H  
ATOM   1439  HG1 THR A  91      12.140 -10.401 -22.784  1.00  8.370          H  
ATOM   1440 1HG2 THR A  91      10.156  -8.231 -21.483  1.00  8.370          H  
ATOM   1441 2HG2 THR A  91       8.872  -9.391 -21.110  1.00  8.370          H  
ATOM   1442 3HG2 THR A  91      10.536  -9.730 -20.678  1.00  8.370          H  
ATOM   1443  N   GLN A  92      10.763 -12.923 -24.376  1.00  5.440          N  
ATOM   1444  CA  GLN A  92      10.938 -13.470 -25.706  1.00  6.350          C  
ATOM   1445  C   GLN A  92      10.185 -14.782 -25.889  1.00  7.050          C  
ATOM   1446  O   GLN A  92      10.213 -15.369 -26.973  1.00  8.060          O  
ATOM   1447  CB  GLN A  92      12.428 -13.630 -25.992  1.00  8.530          C  
ATOM   1448  CG  GLN A  92      13.172 -12.295 -25.922  1.00  8.530          C  
ATOM   1449  CD  GLN A  92      12.653 -11.293 -26.934  1.00  8.530          C  
ATOM   1450  OE1 GLN A  92      12.688 -11.558 -28.139  1.00  8.530          O  
ATOM   1451  NE2 GLN A  92      12.146 -10.154 -26.463  1.00  8.530          N  
ATOM   1452  H   GLN A  92      11.378 -13.269 -23.633  1.00  6.530          H  
ATOM   1453  HA  GLN A  92      10.528 -12.761 -26.424  1.00  7.620          H  
ATOM   1454 1HB  GLN A  92      12.868 -14.306 -25.254  1.00 10.230          H  
ATOM   1455 2HB  GLN A  92      12.573 -14.065 -26.978  1.00 10.230          H  
ATOM   1456 1HG  GLN A  92      13.040 -11.871 -24.927  1.00 10.230          H  
ATOM   1457 2HG  GLN A  92      14.228 -12.465 -26.116  1.00 10.230          H  
ATOM   1458 1HE2 GLN A  92      11.781  -9.471 -27.095  1.00 10.230          H  
ATOM   1459 2HE2 GLN A  92      12.109  -9.974 -25.462  1.00 10.230          H  
ATOM   1460  N   ILE A  93       9.501 -15.248 -24.834  1.00  6.700          N  
ATOM   1461  CA  ILE A  93       8.740 -16.491 -24.910  1.00  7.540          C  
ATOM   1462  C   ILE A  93       7.263 -16.225 -24.605  1.00  8.250          C  
ATOM   1463  O   ILE A  93       6.514 -17.135 -24.254  1.00  9.080          O  
ATOM   1464  CB  ILE A  93       9.311 -17.578 -23.967  1.00 10.220          C  
ATOM   1465  CG1 ILE A  93       9.276 -17.097 -22.503  1.00 10.220          C  
ATOM   1466  CG2 ILE A  93      10.763 -17.876 -24.393  1.00 10.220          C  
ATOM   1467  CD1 ILE A  93       9.543 -18.159 -21.455  1.00 10.220          C  
ATOM   1468  H   ILE A  93       9.503 -14.733 -23.951  1.00  8.040          H  
ATOM   1469  HA  ILE A  93       8.803 -16.875 -25.927  1.00  9.050          H  
ATOM   1470  HB  ILE A  93       8.710 -18.482 -24.044  1.00 12.260          H  
ATOM   1471 1HG1 ILE A  93      10.024 -16.333 -22.397  1.00 12.260          H  
ATOM   1472 2HG1 ILE A  93       8.301 -16.665 -22.293  1.00 12.260          H  
ATOM   1473 1HG2 ILE A  93      11.194 -18.647 -23.768  1.00 12.260          H  
ATOM   1474 2HG2 ILE A  93      10.767 -18.213 -25.428  1.00 12.260          H  
ATOM   1475 3HG2 ILE A  93      11.365 -16.968 -24.307  1.00 12.260          H  
ATOM   1476 1HD1 ILE A  93       9.493 -17.705 -20.473  1.00 12.260          H  
ATOM   1477 2HD1 ILE A  93       8.785 -18.940 -21.532  1.00 12.260          H  
ATOM   1478 3HD1 ILE A  93      10.524 -18.594 -21.596  1.00 12.260          H  
ATOM   1479  N   GLY A  94       6.863 -14.954 -24.718  1.00  8.130          N  
ATOM   1480  CA  GLY A  94       5.484 -14.524 -24.485  1.00  9.050          C  
ATOM   1481  C   GLY A  94       5.131 -14.093 -23.050  1.00  9.220          C  
ATOM   1482  O   GLY A  94       3.972 -13.797 -22.772  1.00 10.220          O  
ATOM   1483  H   GLY A  94       7.554 -14.274 -25.016  1.00  9.760          H  
ATOM   1484 1HA  GLY A  94       5.261 -13.700 -25.163  1.00 10.860          H  
ATOM   1485 2HA  GLY A  94       4.817 -15.333 -24.777  1.00 10.860          H  
ATOM   1486  N   CYS A  95       6.103 -13.984 -22.132  1.00  8.370          N  
ATOM   1487  CA  CYS A  95       5.794 -13.574 -20.757  1.00  8.740          C  
ATOM   1488  C   CYS A  95       5.188 -12.178 -20.765  1.00  9.440          C  
ATOM   1489  O   CYS A  95       4.297 -11.870 -19.977  1.00 10.330          O  
ATOM   1490  CB  CYS A  95       7.027 -13.612 -19.882  1.00 12.090          C  
ATOM   1491  SG  CYS A  95       6.730 -13.402 -18.121  1.00 12.090          S  
ATOM   1492  H   CYS A  95       7.079 -14.202 -22.335  1.00 10.040          H  
ATOM   1493  HA  CYS A  95       5.063 -14.270 -20.345  1.00 10.490          H  
ATOM   1494 1HB  CYS A  95       7.534 -14.566 -20.031  1.00 14.510          H  
ATOM   1495 2HB  CYS A  95       7.700 -12.822 -20.191  1.00 14.510          H  
ATOM   1496  HG  CYS A  95       5.927 -14.449 -17.995  1.00 14.510          H  
ATOM   1497  N   THR A  96       5.659 -11.359 -21.702  1.00  9.220          N  
ATOM   1498  CA  THR A  96       5.284  -9.972 -21.943  1.00 10.070          C  
ATOM   1499  C   THR A  96       3.772  -9.780 -22.076  1.00 11.110          C  
ATOM   1500  O   THR A  96       3.222  -8.730 -21.715  1.00 12.050          O  
ATOM   1501  CB  THR A  96       5.985  -9.504 -23.253  1.00 13.760          C  
ATOM   1502  OG1 THR A  96       5.607  -8.170 -23.572  1.00 13.760          O  
ATOM   1503  CG2 THR A  96       5.637 -10.415 -24.433  1.00 13.760          C  
ATOM   1504  H   THR A  96       6.390 -11.718 -22.293  1.00 11.060          H  
ATOM   1505  HA  THR A  96       5.649  -9.366 -21.117  1.00 12.080          H  
ATOM   1506  HB  THR A  96       7.055  -9.530 -23.097  1.00 16.510          H  
ATOM   1507  HG1 THR A  96       6.065  -7.565 -22.971  1.00 16.510          H  
ATOM   1508 1HG2 THR A  96       6.167 -10.062 -25.315  1.00 16.510          H  
ATOM   1509 2HG2 THR A  96       5.943 -11.432 -24.223  1.00 16.510          H  
ATOM   1510 3HG2 THR A  96       4.583 -10.386 -24.630  1.00 16.510          H  
ATOM   1511  N   LEU A  97       3.074 -10.819 -22.533  1.00 11.070          N  
ATOM   1512  CA  LEU A  97       1.656 -10.740 -22.795  1.00 12.140          C  
ATOM   1513  C   LEU A  97       0.837 -10.767 -21.515  1.00 12.790          C  
ATOM   1514  O   LEU A  97      -0.368 -10.507 -21.541  1.00 13.870          O  
ATOM   1515  CB  LEU A  97       1.255 -11.929 -23.676  1.00 16.570          C  
ATOM   1516  CG  LEU A  97       1.918 -12.007 -25.092  1.00 16.570          C  
ATOM   1517  CD1 LEU A  97       1.513 -13.307 -25.746  1.00 16.570          C  
ATOM   1518  CD2 LEU A  97       1.514 -10.808 -25.952  1.00 16.570          C  
ATOM   1519  H   LEU A  97       3.548 -11.706 -22.718  1.00 13.280          H  
ATOM   1520  HA  LEU A  97       1.446  -9.803 -23.301  1.00 14.570          H  
ATOM   1521 1HB  LEU A  97       1.517 -12.845 -23.140  1.00 19.880          H  
ATOM   1522 2HB  LEU A  97       0.175 -11.913 -23.811  1.00 19.880          H  
ATOM   1523  HG  LEU A  97       2.994 -12.021 -24.981  1.00 19.880          H  
ATOM   1524 1HD1 LEU A  97       1.989 -13.387 -26.723  1.00 19.880          H  
ATOM   1525 2HD1 LEU A  97       1.835 -14.141 -25.117  1.00 19.880          H  
ATOM   1526 3HD1 LEU A  97       0.432 -13.335 -25.865  1.00 19.880          H  
ATOM   1527 1HD2 LEU A  97       1.988 -10.891 -26.930  1.00 19.880          H  
ATOM   1528 2HD2 LEU A  97       0.430 -10.795 -26.075  1.00 19.880          H  
ATOM   1529 3HD2 LEU A  97       1.836  -9.882 -25.485  1.00 19.880          H  
ATOM   1530  N   ASN A  98       1.482 -11.065 -20.386  1.00 12.230          N  
ATOM   1531  CA  ASN A  98       0.799 -11.122 -19.108  1.00 12.950          C  
ATOM   1532  C   ASN A  98       0.994  -9.857 -18.271  1.00 13.280          C  
ATOM   1533  O   ASN A  98       0.618  -9.835 -17.097  1.00 13.380          O  
ATOM   1534  CB  ASN A  98       1.261 -12.339 -18.336  1.00 17.840          C  
ATOM   1535  CG  ASN A  98       0.821 -13.630 -18.984  1.00 17.840          C  
ATOM   1536  OD1 ASN A  98      -0.309 -13.759 -19.476  1.00 17.840          O  
ATOM   1537  ND2 ASN A  98       1.702 -14.600 -18.989  1.00 17.840          N  
ATOM   1538  H   ASN A  98       2.484 -11.273 -20.413  1.00 14.680          H  
ATOM   1539  HA  ASN A  98      -0.271 -11.217 -19.295  1.00 15.540          H  
ATOM   1540 1HB  ASN A  98       2.353 -12.330 -18.272  1.00 21.410          H  
ATOM   1541 2HB  ASN A  98       0.872 -12.302 -17.321  1.00 21.410          H  
ATOM   1542 1HD2 ASN A  98       1.471 -15.482 -19.402  1.00 21.410          H  
ATOM   1543 2HD2 ASN A  98       2.602 -14.460 -18.579  1.00 21.410          H  
ATOM   1544  N   PHE A  99       1.567  -8.808 -18.860  1.00 13.650          N  
ATOM   1545  CA  PHE A  99       1.805  -7.571 -18.124  1.00 14.140          C  
ATOM   1546  C   PHE A  99       0.960  -6.424 -18.651  1.00 15.370          C  
ATOM   1547  O   PHE A  99      -0.157  -6.208 -18.179  1.00 16.260          O  
ATOM   1548  OXT PHE A  99       1.519  -5.543 -19.312  1.00 21.210          O  
ATOM   1549  CB  PHE A  99       3.258  -7.168 -18.221  1.00 18.800          C  
ATOM   1550  CG  PHE A  99       4.243  -8.048 -17.587  1.00 18.800          C  
ATOM   1551  CD1 PHE A  99       4.728  -9.102 -18.283  1.00 18.800          C  
ATOM   1552  CD2 PHE A  99       4.733  -7.800 -16.323  1.00 18.800          C  
ATOM   1553  CE1 PHE A  99       5.673  -9.912 -17.761  1.00 18.800          C  
ATOM   1554  CE2 PHE A  99       5.690  -8.625 -15.776  1.00 18.800          C  
ATOM   1555  CZ  PHE A  99       6.160  -9.688 -16.505  1.00 18.800          C  
ATOM   1556  H   PHE A  99       1.868  -8.870 -19.839  1.00 16.380          H  
ATOM   1557  HA  PHE A  99       1.543  -7.722 -17.086  1.00 16.970          H  
ATOM   1558 1HB  PHE A  99       3.501  -7.146 -19.269  1.00 22.550          H  
ATOM   1559 2HB  PHE A  99       3.381  -6.174 -17.801  1.00 22.550          H  
ATOM   1560  HD1 PHE A  99       4.346  -9.289 -19.273  1.00 22.550          H  
ATOM   1561  HD2 PHE A  99       4.351  -6.946 -15.760  1.00 22.550          H  
ATOM   1562  HE1 PHE A  99       6.031 -10.737 -18.350  1.00 22.550          H  
ATOM   1563  HE2 PHE A  99       6.074  -8.441 -14.781  1.00 22.550          H  
ATOM   1564  HZ  PHE A  99       6.917 -10.349 -16.092  1.00 22.550          H  
TER    1565
ENDMDL

