REMARK ID 637528 MODEL 1 CHAF.pdb
PFRMAT TS
TARGET CHAF.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       9.315  -3.815   9.888  1.00 12.650          N  
ATOM      2  CA  MET A   1       8.045  -3.229   9.449  1.00 11.810          C  
ATOM      3  C   MET A   1       7.157  -4.307   8.836  1.00 11.120          C  
ATOM      4  O   MET A   1       7.099  -4.459   7.620  1.00 10.740          O  
ATOM      5  CB  MET A   1       8.300  -2.115   8.439  1.00 16.870          C  
ATOM      6  CG  MET A   1       9.175  -0.969   8.948  1.00 16.870          C  
ATOM      7  SD  MET A   1       8.430   0.048  10.259  1.00 16.870          S  
ATOM      8  CE  MET A   1       7.428   1.178   9.294  1.00 16.870          C  
ATOM      9 1H   MET A   1       9.688  -3.271  10.651  1.00 15.180          H  
ATOM     10 2H   MET A   1       9.167  -4.763  10.200  1.00 15.180          H  
ATOM     11 3H   MET A   1      10.000  -3.831   9.131  1.00 15.180          H  
ATOM     12  HA  MET A   1       7.534  -2.816  10.313  1.00 14.170          H  
ATOM     13 1HB  MET A   1       8.742  -2.532   7.540  1.00 20.240          H  
ATOM     14 2HB  MET A   1       7.356  -1.694   8.163  1.00 20.240          H  
ATOM     15 1HG  MET A   1      10.116  -1.370   9.313  1.00 20.240          H  
ATOM     16 2HG  MET A   1       9.396  -0.315   8.103  1.00 20.240          H  
ATOM     17 1HE  MET A   1       6.907   1.858   9.953  1.00 20.240          H  
ATOM     18 2HE  MET A   1       8.069   1.749   8.638  1.00 20.240          H  
ATOM     19 3HE  MET A   1       6.709   0.622   8.698  1.00 20.240          H  
ATOM     20  N   ARG A   2       6.477  -5.080   9.683  1.00 11.140          N  
ATOM     21  CA  ARG A   2       5.637  -6.184   9.204  1.00 10.730          C  
ATOM     22  C   ARG A   2       4.478  -5.798   8.271  1.00 10.060          C  
ATOM     23  O   ARG A   2       4.159  -6.559   7.350  1.00 10.170          O  
ATOM     24  CB  ARG A   2       5.049  -6.952  10.381  1.00 15.190          C  
ATOM     25  CG  ARG A   2       6.050  -7.797  11.165  1.00 15.190          C  
ATOM     26  CD  ARG A   2       5.379  -8.754  12.102  1.00 15.190          C  
ATOM     27  NE  ARG A   2       4.624  -8.066  13.155  1.00 15.190          N  
ATOM     28  CZ  ARG A   2       5.131  -7.638  14.339  1.00 15.190          C  
ATOM     29  NH1 ARG A   2       6.406  -7.811  14.633  1.00 15.190          N  
ATOM     30  NH2 ARG A   2       4.334  -7.036  15.208  1.00 15.190          N  
ATOM     31  H   ARG A   2       6.557  -4.923  10.677  1.00 13.370          H  
ATOM     32  HA  ARG A   2       6.284  -6.868   8.653  1.00 12.880          H  
ATOM     33 1HB  ARG A   2       4.587  -6.252  11.074  1.00 18.220          H  
ATOM     34 2HB  ARG A   2       4.267  -7.617  10.018  1.00 18.220          H  
ATOM     35 1HG  ARG A   2       6.657  -8.374  10.468  1.00 18.220          H  
ATOM     36 2HG  ARG A   2       6.695  -7.144  11.747  1.00 18.220          H  
ATOM     37 1HD  ARG A   2       4.680  -9.370  11.535  1.00 18.220          H  
ATOM     38 2HD  ARG A   2       6.120  -9.400  12.565  1.00 18.220          H  
ATOM     39  HE  ARG A   2       3.637  -7.912  12.990  1.00 18.220          H  
ATOM     40 1HH1 ARG A   2       7.023  -8.268  13.981  1.00 18.220          H  
ATOM     41 2HH1 ARG A   2       6.769  -7.486  15.519  1.00 18.220          H  
ATOM     42 1HH2 ARG A   2       3.357  -6.901  14.989  1.00 18.220          H  
ATOM     43 2HH2 ARG A   2       4.699  -6.712  16.092  1.00 18.220          H  
ATOM     44  N   GLY A   3       3.797  -4.672   8.527  1.00  9.560          N  
ATOM     45  CA  GLY A   3       2.663  -4.310   7.705  1.00  9.110          C  
ATOM     46  C   GLY A   3       1.369  -5.050   8.000  1.00  8.310          C  
ATOM     47  O   GLY A   3       0.433  -4.992   7.201  1.00  8.210          O  
ATOM     48  H   GLY A   3       4.070  -4.006   9.247  1.00 11.470          H  
ATOM     49 1HA  GLY A   3       2.496  -3.239   7.767  1.00 10.930          H  
ATOM     50 2HA  GLY A   3       2.935  -4.532   6.695  1.00 10.930          H  
ATOM     51  N   SER A   4       1.247  -5.684   9.169  1.00  7.990          N  
ATOM     52  CA  SER A   4       0.062  -6.487   9.458  1.00  7.540          C  
ATOM     53  C   SER A   4      -1.258  -5.740   9.397  1.00  6.800          C  
ATOM     54  O   SER A   4      -2.293  -6.340   9.093  1.00  6.590          O  
ATOM     55  CB  SER A   4       0.200  -7.086  10.838  1.00 10.740          C  
ATOM     56  OG  SER A   4       0.243  -6.071  11.806  1.00 10.740          O  
ATOM     57  H   SER A   4       1.982  -5.653   9.858  1.00  9.590          H  
ATOM     58  HA  SER A   4       0.023  -7.296   8.727  1.00  9.050          H  
ATOM     59 1HB  SER A   4      -0.652  -7.741  11.036  1.00 12.880          H  
ATOM     60 2HB  SER A   4       1.103  -7.688  10.889  1.00 12.880          H  
ATOM     61  HG  SER A   4       0.121  -6.512  12.654  1.00 12.880          H  
ATOM     62  N   HIS A   5      -1.238  -4.437   9.637  1.00  6.680          N  
ATOM     63  CA  HIS A   5      -2.472  -3.684   9.574  1.00  6.380          C  
ATOM     64  C   HIS A   5      -2.403  -2.450   8.670  1.00  5.850          C  
ATOM     65  O   HIS A   5      -3.286  -1.600   8.774  1.00  5.910          O  
ATOM     66  CB  HIS A   5      -2.921  -3.269  10.986  1.00  9.050          C  
ATOM     67  CG  HIS A   5      -3.124  -4.428  11.893  1.00  9.050          C  
ATOM     68  ND1 HIS A   5      -4.131  -5.347  11.712  1.00  9.050          N  
ATOM     69  CD2 HIS A   5      -2.449  -4.819  12.994  1.00  9.050          C  
ATOM     70  CE1 HIS A   5      -4.062  -6.254  12.668  1.00  9.050          C  
ATOM     71  NE2 HIS A   5      -3.053  -5.959  13.456  1.00  9.050          N  
ATOM     72  H   HIS A   5      -0.374  -3.997   9.910  1.00  8.020          H  
ATOM     73  HA  HIS A   5      -3.253  -4.319   9.164  1.00  7.660          H  
ATOM     74 1HB  HIS A   5      -2.214  -2.598  11.440  1.00 10.860          H  
ATOM     75 2HB  HIS A   5      -3.861  -2.742  10.923  1.00 10.860          H  
ATOM     76  HD1 HIS A   5      -4.507  -5.574  10.810  1.00 10.860          H  
ATOM     77  HD2 HIS A   5      -1.587  -4.411  13.516  1.00 10.860          H  
ATOM     78  HE1 HIS A   5      -4.775  -7.075  12.702  1.00 10.860          H  
ATOM     79  N   HIS A   6      -1.357  -2.275   7.832  1.00  5.710          N  
ATOM     80  CA  HIS A   6      -1.365  -1.030   7.039  1.00  5.620          C  
ATOM     81  C   HIS A   6      -0.388  -1.034   5.853  1.00  4.970          C  
ATOM     82  O   HIS A   6       0.788  -1.415   5.982  1.00  5.010          O  
ATOM     83  CB  HIS A   6      -1.053   0.175   7.937  1.00  7.900          C  
ATOM     84  CG  HIS A   6      -1.544   1.495   7.415  1.00  7.900          C  
ATOM     85  ND1 HIS A   6      -0.884   2.251   6.453  1.00  7.900          N  
ATOM     86  CD2 HIS A   6      -2.657   2.192   7.750  1.00  7.900          C  
ATOM     87  CE1 HIS A   6      -1.589   3.365   6.236  1.00  7.900          C  
ATOM     88  NE2 HIS A   6      -2.658   3.342   7.008  1.00  7.900          N  
ATOM     89  H   HIS A   6      -0.652  -3.007   7.691  1.00  6.850          H  
ATOM     90  HA  HIS A   6      -2.364  -0.883   6.625  1.00  6.740          H  
ATOM     91 1HB  HIS A   6      -1.464   0.037   8.935  1.00  9.480          H  
ATOM     92 2HB  HIS A   6       0.021   0.257   8.036  1.00  9.480          H  
ATOM     93  HD2 HIS A   6      -3.409   1.891   8.479  1.00  9.480          H  
ATOM     94  HE1 HIS A   6      -1.340   4.167   5.555  1.00  9.480          H  
ATOM     95  HE2 HIS A   6      -3.372   4.061   7.054  1.00  9.480          H  
ATOM     96  N   HIS A   7      -0.832  -0.460   4.740  1.00  4.670          N  
ATOM     97  CA  HIS A   7      -0.068  -0.393   3.501  1.00  4.480          C  
ATOM     98  C   HIS A   7       1.207   0.428   3.591  1.00  3.950          C  
ATOM     99  O   HIS A   7       2.220   0.083   2.962  1.00  4.410          O  
ATOM    100  CB  HIS A   7      -0.954   0.229   2.433  1.00  6.350          C  
ATOM    101  CG  HIS A   7      -2.105  -0.624   2.106  1.00  6.350          C  
ATOM    102  ND1 HIS A   7      -3.228  -0.677   2.909  1.00  6.350          N  
ATOM    103  CD2 HIS A   7      -2.336  -1.469   1.075  1.00  6.350          C  
ATOM    104  CE1 HIS A   7      -4.100  -1.521   2.382  1.00  6.350          C  
ATOM    105  NE2 HIS A   7      -3.584  -2.013   1.269  1.00  6.350          N  
ATOM    106  H   HIS A   7      -1.793  -0.127   4.709  1.00  5.600          H  
ATOM    107  HA  HIS A   7       0.204  -1.401   3.192  1.00  5.380          H  
ATOM    108 1HB  HIS A   7      -1.322   1.196   2.782  1.00  7.620          H  
ATOM    109 2HB  HIS A   7      -0.374   0.404   1.527  1.00  7.620          H  
ATOM    110  HD2 HIS A   7      -1.660  -1.679   0.246  1.00  7.620          H  
ATOM    111  HE1 HIS A   7      -5.078  -1.767   2.794  1.00  7.620          H  
ATOM    112  HE2 HIS A   7      -4.030  -2.683   0.656  1.00  7.620          H  
ATOM    113  N   HIS A   8       1.193   1.482   4.414  1.00  3.510          N  
ATOM    114  CA  HIS A   8       2.341   2.366   4.514  1.00  3.600          C  
ATOM    115  C   HIS A   8       3.202   2.017   5.707  1.00  3.660          C  
ATOM    116  O   HIS A   8       4.001   2.820   6.177  1.00  4.030          O  
ATOM    117  CB  HIS A   8       1.900   3.827   4.524  1.00  5.000          C  
ATOM    118  CG  HIS A   8       1.290   4.235   3.202  1.00  5.000          C  
ATOM    119  ND1 HIS A   8       2.055   4.595   2.109  1.00  5.000          N  
ATOM    120  CD2 HIS A   8       0.000   4.291   2.786  1.00  5.000          C  
ATOM    121  CE1 HIS A   8       1.261   4.875   1.093  1.00  5.000          C  
ATOM    122  NE2 HIS A   8       0.014   4.697   1.478  1.00  5.000          N  
ATOM    123  H   HIS A   8       0.362   1.713   4.970  1.00  4.210          H  
ATOM    124  HA  HIS A   8       2.967   2.239   3.633  1.00  4.320          H  
ATOM    125 1HB  HIS A   8       1.180   3.991   5.318  1.00  6.000          H  
ATOM    126 2HB  HIS A   8       2.759   4.467   4.719  1.00  6.000          H  
ATOM    127  HD2 HIS A   8      -0.883   4.057   3.361  1.00  6.000          H  
ATOM    128  HE1 HIS A   8       1.581   5.193   0.100  1.00  6.000          H  
ATOM    129  HE2 HIS A   8      -0.806   4.831   0.901  1.00  6.000          H  
ATOM    130  N   HIS A   9       2.987   0.818   6.233  1.00  3.860          N  
ATOM    131  CA  HIS A   9       3.839   0.256   7.252  1.00  4.510          C  
ATOM    132  C   HIS A   9       4.583  -0.835   6.511  1.00  4.450          C  
ATOM    133  O   HIS A   9       5.802  -0.940   6.589  1.00  4.840          O  
ATOM    134  CB  HIS A   9       3.054  -0.257   8.455  1.00  6.050          C  
ATOM    135  CG  HIS A   9       3.903  -0.793   9.638  1.00  6.050          C  
ATOM    136  ND1 HIS A   9       4.074  -2.151   9.921  1.00  6.050          N  
ATOM    137  CD2 HIS A   9       4.608  -0.134  10.576  1.00  6.050          C  
ATOM    138  CE1 HIS A   9       4.820  -2.265  11.000  1.00  6.050          C  
ATOM    139  NE2 HIS A   9       5.158  -1.067  11.405  1.00  6.050          N  
ATOM    140  H   HIS A   9       2.233   0.234   5.883  1.00  4.630          H  
ATOM    141  HA  HIS A   9       4.562   0.990   7.605  1.00  5.410          H  
ATOM    142 1HB  HIS A   9       2.446   0.555   8.813  1.00  7.260          H  
ATOM    143 2HB  HIS A   9       2.370  -1.029   8.137  1.00  7.260          H  
ATOM    144  HD2 HIS A   9       4.709   0.943  10.659  1.00  7.260          H  
ATOM    145  HE1 HIS A   9       5.115  -3.195  11.476  1.00  7.260          H  
ATOM    146  HE2 HIS A   9       5.735  -0.859  12.211  1.00  7.260          H  
ATOM    147  N   HIS A  10       3.831  -1.637   5.743  1.00  4.300          N  
ATOM    148  CA  HIS A  10       4.401  -2.767   5.025  1.00  4.390          C  
ATOM    149  C   HIS A  10       5.461  -2.362   3.999  1.00  3.570          C  
ATOM    150  O   HIS A  10       6.620  -2.782   4.078  1.00  3.570          O  
ATOM    151  CB  HIS A  10       3.288  -3.490   4.242  1.00  6.110          C  
ATOM    152  CG  HIS A  10       3.702  -4.794   3.617  1.00  6.110          C  
ATOM    153  ND1 HIS A  10       3.848  -5.976   4.350  1.00  6.110          N  
ATOM    154  CD2 HIS A  10       3.998  -5.109   2.335  1.00  6.110          C  
ATOM    155  CE1 HIS A  10       4.208  -6.947   3.531  1.00  6.110          C  
ATOM    156  NE2 HIS A  10       4.305  -6.452   2.307  1.00  6.110          N  
ATOM    157  H   HIS A  10       2.817  -1.508   5.715  1.00  5.160          H  
ATOM    158  HA  HIS A  10       4.864  -3.458   5.732  1.00  5.270          H  
ATOM    159 1HB  HIS A  10       2.400  -3.631   4.844  1.00  7.330          H  
ATOM    160 2HB  HIS A  10       2.976  -2.842   3.424  1.00  7.330          H  
ATOM    161  HD1 HIS A  10       3.931  -6.079   5.375  1.00  7.330          H  
ATOM    162  HD2 HIS A  10       4.022  -4.518   1.417  1.00  7.330          H  
ATOM    163  HE1 HIS A  10       4.372  -7.955   3.912  1.00  7.330          H  
ATOM    164  N   SER A  11       5.114  -1.486   3.048  1.00  3.400          N  
ATOM    165  CA  SER A  11       6.078  -1.191   1.982  1.00  3.180          C  
ATOM    166  C   SER A  11       7.050  -0.073   2.332  1.00  3.030          C  
ATOM    167  O   SER A  11       7.173   0.905   1.583  1.00  3.070          O  
ATOM    168  CB  SER A  11       5.332  -0.815   0.710  1.00  4.540          C  
ATOM    169  OG  SER A  11       4.562  -1.885   0.220  1.00  4.540          O  
ATOM    170  H   SER A  11       4.176  -1.073   3.020  1.00  4.080          H  
ATOM    171  HA  SER A  11       6.651  -2.097   1.790  1.00  3.820          H  
ATOM    172 1HB  SER A  11       4.680   0.037   0.920  1.00  5.450          H  
ATOM    173 2HB  SER A  11       6.045  -0.502  -0.051  1.00  5.450          H  
ATOM    174  HG  SER A  11       4.137  -1.557  -0.578  1.00  5.450          H  
ATOM    175  N   ILE A  12       7.775  -0.250   3.435  1.00  3.260          N  
ATOM    176  CA  ILE A  12       8.689   0.775   3.933  1.00  3.550          C  
ATOM    177  C   ILE A  12      10.132   0.341   4.121  1.00  3.280          C  
ATOM    178  O   ILE A  12      11.047   0.977   3.595  1.00  3.200          O  
ATOM    179  CB  ILE A  12       8.188   1.347   5.276  1.00  4.850          C  
ATOM    180  CG1 ILE A  12       6.749   1.907   5.123  1.00  4.850          C  
ATOM    181  CG2 ILE A  12       9.172   2.429   5.817  1.00  4.850          C  
ATOM    182  CD1 ILE A  12       6.539   3.016   4.128  1.00  4.850          C  
ATOM    183  H   ILE A  12       7.614  -1.135   3.926  1.00  3.910          H  
ATOM    184  HA  ILE A  12       8.713   1.582   3.208  1.00  4.260          H  
ATOM    185  HB  ILE A  12       8.115   0.538   6.005  1.00  5.820          H  
ATOM    186 1HG1 ILE A  12       6.089   1.091   4.853  1.00  5.820          H  
ATOM    187 2HG1 ILE A  12       6.450   2.274   6.094  1.00  5.820          H  
ATOM    188 1HG2 ILE A  12       8.808   2.811   6.762  1.00  5.820          H  
ATOM    189 2HG2 ILE A  12      10.152   1.996   5.971  1.00  5.820          H  
ATOM    190 3HG2 ILE A  12       9.254   3.250   5.109  1.00  5.820          H  
ATOM    191 1HD1 ILE A  12       5.495   3.316   4.144  1.00  5.820          H  
ATOM    192 2HD1 ILE A  12       7.144   3.846   4.376  1.00  5.820          H  
ATOM    193 3HD1 ILE A  12       6.781   2.703   3.143  1.00  5.820          H  
ATOM    194  N   GLU A  13      10.343  -0.719   4.893  1.00  3.360          N  
ATOM    195  CA  GLU A  13      11.683  -1.124   5.297  1.00  3.500          C  
ATOM    196  C   GLU A  13      12.660  -1.334   4.145  1.00  3.010          C  
ATOM    197  O   GLU A  13      13.842  -1.020   4.284  1.00  3.080          O  
ATOM    198  CB  GLU A  13      11.588  -2.373   6.161  1.00  4.840          C  
ATOM    199  CG  GLU A  13      12.889  -2.885   6.688  1.00  4.840          C  
ATOM    200  CD  GLU A  13      12.703  -4.010   7.682  1.00  4.840          C  
ATOM    201  OE1 GLU A  13      11.610  -4.159   8.203  1.00  4.840          O  
ATOM    202  OE2 GLU A  13      13.656  -4.724   7.921  1.00  4.840          O  
ATOM    203  H   GLU A  13       9.547  -1.229   5.257  1.00  4.030          H  
ATOM    204  HA  GLU A  13      12.088  -0.329   5.924  1.00  4.200          H  
ATOM    205 1HB  GLU A  13      10.971  -2.160   7.012  1.00  5.810          H  
ATOM    206 2HB  GLU A  13      11.108  -3.174   5.597  1.00  5.810          H  
ATOM    207 1HG  GLU A  13      13.494  -3.248   5.857  1.00  5.810          H  
ATOM    208 2HG  GLU A  13      13.424  -2.061   7.160  1.00  5.810          H  
ATOM    209  N   GLY A  14      12.204  -1.902   3.027  1.00  2.760          N  
ATOM    210  CA  GLY A  14      13.103  -2.139   1.901  1.00  2.800          C  
ATOM    211  C   GLY A  14      13.724  -0.834   1.397  1.00  2.610          C  
ATOM    212  O   GLY A  14      14.955  -0.698   1.342  1.00  2.910          O  
ATOM    213  H   GLY A  14      11.232  -2.165   2.965  1.00  3.310          H  
ATOM    214 1HA  GLY A  14      13.893  -2.824   2.210  1.00  3.360          H  
ATOM    215 2HA  GLY A  14      12.554  -2.623   1.093  1.00  3.360          H  
ATOM    216  N   ARG A  15      12.868   0.130   1.031  1.00  2.550          N  
ATOM    217  CA  ARG A  15      13.325   1.425   0.540  1.00  2.840          C  
ATOM    218  C   ARG A  15      14.142   2.176   1.581  1.00  2.710          C  
ATOM    219  O   ARG A  15      15.102   2.865   1.234  1.00  2.770          O  
ATOM    220  CB  ARG A  15      12.159   2.295   0.112  1.00  3.860          C  
ATOM    221  CG  ARG A  15      11.468   1.883  -1.175  1.00  3.860          C  
ATOM    222  CD  ARG A  15      10.405   2.859  -1.549  1.00  3.860          C  
ATOM    223  NE  ARG A  15       9.240   2.763  -0.669  1.00  3.860          N  
ATOM    224  CZ  ARG A  15       8.323   3.733  -0.458  1.00  3.860          C  
ATOM    225  NH1 ARG A  15       8.425   4.910  -1.053  1.00  3.860          N  
ATOM    226  NH2 ARG A  15       7.315   3.483   0.356  1.00  3.860          N  
ATOM    227  H   ARG A  15      11.877  -0.059   1.096  1.00  3.060          H  
ATOM    228  HA  ARG A  15      13.960   1.252  -0.331  1.00  3.410          H  
ATOM    229 1HB  ARG A  15      11.414   2.315   0.910  1.00  4.630          H  
ATOM    230 2HB  ARG A  15      12.510   3.304  -0.031  1.00  4.630          H  
ATOM    231 1HG  ARG A  15      12.199   1.838  -1.984  1.00  4.630          H  
ATOM    232 2HG  ARG A  15      11.006   0.905  -1.045  1.00  4.630          H  
ATOM    233 1HD  ARG A  15      10.816   3.865  -1.476  1.00  4.630          H  
ATOM    234 2HD  ARG A  15      10.081   2.669  -2.573  1.00  4.630          H  
ATOM    235  HE  ARG A  15       9.090   1.880  -0.187  1.00  4.630          H  
ATOM    236 1HH1 ARG A  15       9.193   5.101  -1.678  1.00  4.630          H  
ATOM    237 2HH1 ARG A  15       7.728   5.623  -0.886  1.00  4.630          H  
ATOM    238 1HH2 ARG A  15       7.249   2.549   0.804  1.00  4.630          H  
ATOM    239 2HH2 ARG A  15       6.614   4.185   0.537  1.00  4.630          H  
ATOM    240  N   VAL A  16      13.761   2.061   2.851  1.00  2.860          N  
ATOM    241  CA  VAL A  16      14.509   2.756   3.879  1.00  3.220          C  
ATOM    242  C   VAL A  16      15.920   2.191   3.984  1.00  2.880          C  
ATOM    243  O   VAL A  16      16.880   2.949   4.057  1.00  3.060          O  
ATOM    244  CB  VAL A  16      13.771   2.719   5.224  1.00  4.360          C  
ATOM    245  CG1 VAL A  16      14.659   3.274   6.327  1.00  4.360          C  
ATOM    246  CG2 VAL A  16      12.511   3.574   5.093  1.00  4.360          C  
ATOM    247  H   VAL A  16      12.937   1.497   3.089  1.00  3.430          H  
ATOM    248  HA  VAL A  16      14.592   3.800   3.588  1.00  3.860          H  
ATOM    249  HB  VAL A  16      13.509   1.690   5.469  1.00  5.240          H  
ATOM    250 1HG1 VAL A  16      14.140   3.255   7.269  1.00  5.240          H  
ATOM    251 2HG1 VAL A  16      15.565   2.678   6.420  1.00  5.240          H  
ATOM    252 3HG1 VAL A  16      14.923   4.293   6.068  1.00  5.240          H  
ATOM    253 1HG2 VAL A  16      11.960   3.579   5.997  1.00  5.240          H  
ATOM    254 2HG2 VAL A  16      12.792   4.577   4.861  1.00  5.240          H  
ATOM    255 3HG2 VAL A  16      11.886   3.185   4.300  1.00  5.240          H  
ATOM    256  N   LYS A  17      16.076   0.870   3.994  1.00  2.650          N  
ATOM    257  CA  LYS A  17      17.423   0.326   4.046  1.00  2.740          C  
ATOM    258  C   LYS A  17      18.266   0.733   2.831  1.00  2.230          C  
ATOM    259  O   LYS A  17      19.454   1.031   2.981  1.00  2.480          O  
ATOM    260  CB  LYS A  17      17.389  -1.191   4.188  1.00  3.800          C  
ATOM    261  CG  LYS A  17      16.953  -1.669   5.563  1.00  3.800          C  
ATOM    262  CD  LYS A  17      16.883  -3.183   5.634  1.00  3.800          C  
ATOM    263  CE  LYS A  17      16.518  -3.648   7.038  1.00  3.800          C  
ATOM    264  NZ  LYS A  17      16.303  -5.121   7.106  1.00  3.800          N  
ATOM    265  H   LYS A  17      15.257   0.253   3.969  1.00  3.180          H  
ATOM    266  HA  LYS A  17      17.912   0.735   4.929  1.00  3.290          H  
ATOM    267 1HB  LYS A  17      16.685  -1.600   3.456  1.00  4.560          H  
ATOM    268 2HB  LYS A  17      18.372  -1.602   3.970  1.00  4.560          H  
ATOM    269 1HG  LYS A  17      17.655  -1.304   6.312  1.00  4.560          H  
ATOM    270 2HG  LYS A  17      15.967  -1.258   5.787  1.00  4.560          H  
ATOM    271 1HD  LYS A  17      16.119  -3.537   4.937  1.00  4.560          H  
ATOM    272 2HD  LYS A  17      17.842  -3.613   5.350  1.00  4.560          H  
ATOM    273 1HE  LYS A  17      17.320  -3.380   7.721  1.00  4.560          H  
ATOM    274 2HE  LYS A  17      15.620  -3.144   7.350  1.00  4.560          H  
ATOM    275 1HZ  LYS A  17      16.054  -5.380   8.056  1.00  4.560          H  
ATOM    276 2HZ  LYS A  17      15.543  -5.379   6.478  1.00  4.560          H  
ATOM    277 3HZ  LYS A  17      17.142  -5.605   6.832  1.00  4.560          H  
ATOM    278  N   GLU A  18      17.669   0.739   1.625  1.00  1.940          N  
ATOM    279  CA  GLU A  18      18.406   1.137   0.424  1.00  1.980          C  
ATOM    280  C   GLU A  18      18.869   2.596   0.470  1.00  1.780          C  
ATOM    281  O   GLU A  18      20.007   2.906   0.102  1.00  2.250          O  
ATOM    282  CB  GLU A  18      17.572   0.924  -0.849  1.00  2.760          C  
ATOM    283  CG  GLU A  18      18.337   1.261  -2.159  1.00  2.760          C  
ATOM    284  CD  GLU A  18      17.553   1.005  -3.423  1.00  2.760          C  
ATOM    285  OE1 GLU A  18      16.398   0.671  -3.336  1.00  2.760          O  
ATOM    286  OE2 GLU A  18      18.121   1.137  -4.480  1.00  2.760          O  
ATOM    287  H   GLU A  18      16.692   0.433   1.546  1.00  2.330          H  
ATOM    288  HA  GLU A  18      19.292   0.509   0.353  1.00  2.380          H  
ATOM    289 1HB  GLU A  18      17.242  -0.114  -0.898  1.00  3.310          H  
ATOM    290 2HB  GLU A  18      16.679   1.545  -0.802  1.00  3.310          H  
ATOM    291 1HG  GLU A  18      18.608   2.318  -2.144  1.00  3.310          H  
ATOM    292 2HG  GLU A  18      19.259   0.684  -2.184  1.00  3.310          H  
ATOM    293  N   PHE A  19      17.983   3.496   0.905  1.00  1.730          N  
ATOM    294  CA  PHE A  19      18.287   4.919   0.938  1.00  2.020          C  
ATOM    295  C   PHE A  19      18.476   5.473   2.336  1.00  1.750          C  
ATOM    296  O   PHE A  19      17.531   5.597   3.115  1.00  2.350          O  
ATOM    297  CB  PHE A  19      17.170   5.698   0.287  1.00  2.710          C  
ATOM    298  CG  PHE A  19      17.009   5.454  -1.148  1.00  2.710          C  
ATOM    299  CD1 PHE A  19      16.189   4.438  -1.600  1.00  2.710          C  
ATOM    300  CD2 PHE A  19      17.675   6.237  -2.065  1.00  2.710          C  
ATOM    301  CE1 PHE A  19      16.043   4.201  -2.938  1.00  2.710          C  
ATOM    302  CE2 PHE A  19      17.533   6.007  -3.412  1.00  2.710          C  
ATOM    303  CZ  PHE A  19      16.716   4.983  -3.850  1.00  2.710          C  
ATOM    304  H   PHE A  19      17.045   3.183   1.174  1.00  2.080          H  
ATOM    305  HA  PHE A  19      19.209   5.084   0.380  1.00  2.420          H  
ATOM    306 1HB  PHE A  19      16.246   5.431   0.777  1.00  3.250          H  
ATOM    307 2HB  PHE A  19      17.348   6.755   0.434  1.00  3.250          H  
ATOM    308  HD1 PHE A  19      15.661   3.815  -0.882  1.00  3.250          H  
ATOM    309  HD2 PHE A  19      18.324   7.044  -1.707  1.00  3.250          H  
ATOM    310  HE1 PHE A  19      15.402   3.384  -3.283  1.00  3.250          H  
ATOM    311  HE2 PHE A  19      18.065   6.628  -4.133  1.00  3.250          H  
ATOM    312  HZ  PHE A  19      16.604   4.789  -4.915  1.00  3.250          H  
ATOM    313  N   THR A  20      19.662   5.999   2.607  1.00  1.750          N  
ATOM    314  CA  THR A  20      19.975   6.535   3.927  1.00  1.780          C  
ATOM    315  C   THR A  20      19.260   7.863   4.166  1.00  1.340          C  
ATOM    316  O   THR A  20      19.218   8.383   5.280  1.00  1.530          O  
ATOM    317  CB  THR A  20      21.495   6.686   4.098  1.00  2.480          C  
ATOM    318  OG1 THR A  20      22.008   7.569   3.095  1.00  2.480          O  
ATOM    319  CG2 THR A  20      22.147   5.321   3.945  1.00  2.480          C  
ATOM    320  H   THR A  20      20.394   5.958   1.908  1.00  2.100          H  
ATOM    321  HA  THR A  20      19.622   5.829   4.672  1.00  2.140          H  
ATOM    322  HB  THR A  20      21.717   7.092   5.084  1.00  2.980          H  
ATOM    323  HG1 THR A  20      21.752   8.473   3.305  1.00  2.980          H  
ATOM    324 1HG2 THR A  20      23.226   5.420   4.065  1.00  2.980          H  
ATOM    325 2HG2 THR A  20      21.757   4.647   4.704  1.00  2.980          H  
ATOM    326 3HG2 THR A  20      21.931   4.913   2.959  1.00  2.980          H  
ATOM    327  N   GLN A  21      18.693   8.406   3.097  1.00  1.360          N  
ATOM    328  CA  GLN A  21      17.933   9.640   3.111  1.00  1.690          C  
ATOM    329  C   GLN A  21      16.507   9.413   3.624  1.00  1.480          C  
ATOM    330  O   GLN A  21      15.836  10.354   4.047  1.00  1.810          O  
ATOM    331  CB  GLN A  21      17.852  10.230   1.698  1.00  2.230          C  
ATOM    332  CG  GLN A  21      19.193  10.560   1.062  1.00  2.230          C  
ATOM    333  CD  GLN A  21      19.838   9.365   0.351  1.00  2.230          C  
ATOM    334  OE1 GLN A  21      19.561   8.193   0.652  1.00  2.230          O  
ATOM    335  NE2 GLN A  21      20.709   9.662  -0.600  1.00  2.230          N  
ATOM    336  H   GLN A  21      18.822   7.915   2.214  1.00  1.630          H  
ATOM    337  HA  GLN A  21      18.430  10.348   3.773  1.00  2.030          H  
ATOM    338 1HB  GLN A  21      17.332   9.529   1.045  1.00  2.680          H  
ATOM    339 2HB  GLN A  21      17.261  11.145   1.726  1.00  2.680          H  
ATOM    340 1HG  GLN A  21      19.049  11.356   0.332  1.00  2.680          H  
ATOM    341 2HG  GLN A  21      19.873  10.893   1.847  1.00  2.680          H  
ATOM    342 1HE2 GLN A  21      21.172   8.930  -1.102  1.00  2.680          H  
ATOM    343 2HE2 GLN A  21      20.912  10.618  -0.815  1.00  2.680          H  
ATOM    344  N   LEU A  22      16.033   8.159   3.584  1.00  1.220          N  
ATOM    345  CA  LEU A  22      14.664   7.826   3.960  1.00  1.400          C  
ATOM    346  C   LEU A  22      14.556   7.379   5.413  1.00  1.110          C  
ATOM    347  O   LEU A  22      13.452   7.192   5.942  1.00  1.180          O  
ATOM    348  CB  LEU A  22      14.117   6.735   3.034  1.00  1.890          C  
ATOM    349  CG  LEU A  22      13.438   7.167   1.700  1.00  1.890          C  
ATOM    350  CD1 LEU A  22      14.363   8.060   0.851  1.00  1.890          C  
ATOM    351  CD2 LEU A  22      13.065   5.880   0.939  1.00  1.890          C  
ATOM    352  H   LEU A  22      16.637   7.391   3.273  1.00  1.460          H  
ATOM    353  HA  LEU A  22      14.049   8.717   3.837  1.00  1.680          H  
ATOM    354 1HB  LEU A  22      14.933   6.052   2.791  1.00  2.270          H  
ATOM    355 2HB  LEU A  22      13.378   6.195   3.575  1.00  2.270          H  
ATOM    356  HG  LEU A  22      12.536   7.737   1.919  1.00  2.270          H  
ATOM    357 1HD1 LEU A  22      13.852   8.331  -0.071  1.00  2.270          H  
ATOM    358 2HD1 LEU A  22      14.610   8.966   1.393  1.00  2.270          H  
ATOM    359 3HD1 LEU A  22      15.251   7.546   0.612  1.00  2.270          H  
ATOM    360 1HD2 LEU A  22      12.567   6.138   0.005  1.00  2.270          H  
ATOM    361 2HD2 LEU A  22      13.960   5.306   0.720  1.00  2.270          H  
ATOM    362 3HD2 LEU A  22      12.395   5.278   1.555  1.00  2.270          H  
ATOM    363  N   LYS A  23      15.699   7.271   6.081  1.00  0.990          N  
ATOM    364  CA  LYS A  23      15.744   6.856   7.479  1.00  1.080          C  
ATOM    365  C   LYS A  23      15.124   7.916   8.370  1.00  0.980          C  
ATOM    366  O   LYS A  23      14.760   7.650   9.511  1.00  1.120          O  
ATOM    367  CB  LYS A  23      17.162   6.518   7.923  1.00  1.480          C  
ATOM    368  CG  LYS A  23      17.709   5.232   7.295  1.00  1.480          C  
ATOM    369  CD  LYS A  23      19.109   4.896   7.789  1.00  1.480          C  
ATOM    370  CE  LYS A  23      19.624   3.604   7.155  1.00  1.480          C  
ATOM    371  NZ  LYS A  23      20.965   3.206   7.694  1.00  1.480          N  
ATOM    372  H   LYS A  23      16.567   7.471   5.593  1.00  1.190          H  
ATOM    373  HA  LYS A  23      15.145   5.957   7.594  1.00  1.300          H  
ATOM    374 1HB  LYS A  23      17.831   7.338   7.645  1.00  1.770          H  
ATOM    375 2HB  LYS A  23      17.194   6.417   9.007  1.00  1.770          H  
ATOM    376 1HG  LYS A  23      17.051   4.410   7.554  1.00  1.770          H  
ATOM    377 2HG  LYS A  23      17.716   5.329   6.205  1.00  1.770          H  
ATOM    378 1HD  LYS A  23      19.785   5.714   7.523  1.00  1.770          H  
ATOM    379 2HD  LYS A  23      19.102   4.790   8.874  1.00  1.770          H  
ATOM    380 1HE  LYS A  23      18.912   2.800   7.339  1.00  1.770          H  
ATOM    381 2HE  LYS A  23      19.707   3.753   6.076  1.00  1.770          H  
ATOM    382 1HZ  LYS A  23      21.267   2.352   7.240  1.00  1.770          H  
ATOM    383 2HZ  LYS A  23      21.648   3.931   7.529  1.00  1.770          H  
ATOM    384 3HZ  LYS A  23      20.890   3.048   8.689  1.00  1.770          H  
ATOM    385  N   ASN A  24      14.986   9.120   7.826  1.00  0.960          N  
ATOM    386  CA  ASN A  24      14.417  10.247   8.532  1.00  1.190          C  
ATOM    387  C   ASN A  24      12.898  10.325   8.351  1.00  1.180          C  
ATOM    388  O   ASN A  24      12.253  11.210   8.915  1.00  1.510          O  
ATOM    389  CB  ASN A  24      15.067  11.514   8.030  1.00  1.570          C  
ATOM    390  CG  ASN A  24      16.515  11.593   8.397  1.00  1.570          C  
ATOM    391  OD1 ASN A  24      16.942  11.156   9.473  1.00  1.570          O  
ATOM    392  ND2 ASN A  24      17.296  12.139   7.505  1.00  1.570          N  
ATOM    393  H   ASN A  24      15.315   9.250   6.878  1.00  1.150          H  
ATOM    394  HA  ASN A  24      14.619  10.130   9.598  1.00  1.430          H  
ATOM    395 1HB  ASN A  24      14.979  11.556   6.941  1.00  1.890          H  
ATOM    396 2HB  ASN A  24      14.548  12.380   8.437  1.00  1.890          H  
ATOM    397 1HD2 ASN A  24      18.278  12.217   7.681  1.00  1.890          H  
ATOM    398 2HD2 ASN A  24      16.917  12.475   6.642  1.00  1.890          H  
ATOM    399  N   THR A  25      12.314   9.387   7.590  1.00  0.990          N  
ATOM    400  CA  THR A  25      10.870   9.368   7.389  1.00  1.180          C  
ATOM    401  C   THR A  25      10.360   8.087   8.026  1.00  1.070          C  
ATOM    402  O   THR A  25       9.219   8.017   8.491  1.00  1.150          O  
ATOM    403  CB  THR A  25      10.452   9.428   5.906  1.00  1.580          C  
ATOM    404  OG1 THR A  25      11.050  10.563   5.275  1.00  1.580          O  
ATOM    405  CG2 THR A  25       8.920   9.620   5.836  1.00  1.580          C  
ATOM    406  H   THR A  25      12.874   8.669   7.132  1.00  1.190          H  
ATOM    407  HA  THR A  25      10.420  10.214   7.908  1.00  1.420          H  
ATOM    408  HB  THR A  25      10.752   8.511   5.394  1.00  1.890          H  
ATOM    409  HG1 THR A  25      11.999  10.434   5.220  1.00  1.890          H  
ATOM    410 1HG2 THR A  25       8.610   9.677   4.794  1.00  1.890          H  
ATOM    411 2HG2 THR A  25       8.408   8.806   6.312  1.00  1.890          H  
ATOM    412 3HG2 THR A  25       8.652  10.545   6.343  1.00  1.890          H  
ATOM    413  N   PHE A  26      11.256   7.103   8.141  1.00  1.010          N  
ATOM    414  CA  PHE A  26      10.929   5.805   8.710  1.00  1.070          C  
ATOM    415  C   PHE A  26      10.128   5.915  10.028  1.00  1.000          C  
ATOM    416  O   PHE A  26       9.117   5.213  10.161  1.00  1.040          O  
ATOM    417  CB  PHE A  26      12.207   4.973   8.890  1.00  1.470          C  
ATOM    418  CG  PHE A  26      12.036   3.663   9.580  1.00  1.470          C  
ATOM    419  CD1 PHE A  26      11.801   2.509   8.874  1.00  1.470          C  
ATOM    420  CD2 PHE A  26      12.107   3.587  10.967  1.00  1.470          C  
ATOM    421  CE1 PHE A  26      11.669   1.328   9.506  1.00  1.470          C  
ATOM    422  CE2 PHE A  26      11.952   2.392  11.609  1.00  1.470          C  
ATOM    423  CZ  PHE A  26      11.738   1.257  10.876  1.00  1.470          C  
ATOM    424  H   PHE A  26      12.165   7.233   7.692  1.00  1.210          H  
ATOM    425  HA  PHE A  26      10.325   5.265   7.995  1.00  1.280          H  
ATOM    426 1HB  PHE A  26      12.574   4.769   7.904  1.00  1.770          H  
ATOM    427 2HB  PHE A  26      12.998   5.502   9.361  1.00  1.770          H  
ATOM    428  HD1 PHE A  26      11.738   2.533   7.810  1.00  1.770          H  
ATOM    429  HD2 PHE A  26      12.290   4.490  11.549  1.00  1.770          H  
ATOM    430  HE1 PHE A  26      11.509   0.436   8.924  1.00  1.770          H  
ATOM    431  HE2 PHE A  26      12.006   2.340  12.697  1.00  1.770          H  
ATOM    432  HZ  PHE A  26      11.623   0.298  11.378  1.00  1.770          H  
ATOM    433  N   PRO A  27      10.530   6.732  11.046  1.00  0.980          N  
ATOM    434  CA  PRO A  27       9.802   6.872  12.289  1.00  1.040          C  
ATOM    435  C   PRO A  27       8.382   7.407  12.104  1.00  0.970          C  
ATOM    436  O   PRO A  27       7.530   7.158  12.952  1.00  0.980          O  
ATOM    437  CB  PRO A  27      10.643   7.895  13.064  1.00  1.560          C  
ATOM    438  CG  PRO A  27      12.018   7.806  12.464  1.00  1.560          C  
ATOM    439  CD  PRO A  27      11.772   7.561  11.008  1.00  1.560          C  
ATOM    440  HA  PRO A  27       9.787   5.904  12.807  1.00  1.250          H  
ATOM    441 1HB  PRO A  27      10.203   8.895  12.946  1.00  1.870          H  
ATOM    442 2HB  PRO A  27      10.624   7.660  14.137  1.00  1.870          H  
ATOM    443 1HG  PRO A  27      12.578   8.738  12.642  1.00  1.870          H  
ATOM    444 2HG  PRO A  27      12.593   6.995  12.933  1.00  1.870          H  
ATOM    445 1HD  PRO A  27      11.597   8.521  10.508  1.00  1.870          H  
ATOM    446 2HD  PRO A  27      12.619   7.067  10.627  1.00  1.870          H  
ATOM    447  N   GLN A  28       8.111   8.123  11.004  1.00  0.980          N  
ATOM    448  CA  GLN A  28       6.787   8.672  10.779  1.00  1.010          C  
ATOM    449  C   GLN A  28       5.871   7.559  10.376  1.00  0.950          C  
ATOM    450  O   GLN A  28       4.747   7.469  10.865  1.00  0.970          O  
ATOM    451  CB  GLN A  28       6.817   9.778   9.724  1.00  1.400          C  
ATOM    452  CG  GLN A  28       5.473  10.473   9.456  1.00  1.400          C  
ATOM    453  CD  GLN A  28       4.858  11.214  10.656  1.00  1.400          C  
ATOM    454  OE1 GLN A  28       5.536  11.716  11.577  1.00  1.400          O  
ATOM    455  NE2 GLN A  28       3.531  11.297  10.637  1.00  1.400          N  
ATOM    456  H   GLN A  28       8.805   8.290  10.279  1.00  1.180          H  
ATOM    457  HA  GLN A  28       6.419   9.092  11.712  1.00  1.210          H  
ATOM    458 1HB  GLN A  28       7.547  10.533  10.010  1.00  1.680          H  
ATOM    459 2HB  GLN A  28       7.145   9.358   8.776  1.00  1.680          H  
ATOM    460 1HG  GLN A  28       5.618  11.197   8.659  1.00  1.680          H  
ATOM    461 2HG  GLN A  28       4.748   9.719   9.130  1.00  1.680          H  
ATOM    462 1HE2 GLN A  28       3.043  11.767  11.371  1.00  1.680          H  
ATOM    463 2HE2 GLN A  28       2.993  10.865   9.864  1.00  1.680          H  
ATOM    464  N   TYR A  29       6.365   6.699   9.492  1.00  0.960          N  
ATOM    465  CA  TYR A  29       5.559   5.587   9.016  1.00  1.040          C  
ATOM    466  C   TYR A  29       5.212   4.689  10.191  1.00  0.980          C  
ATOM    467  O   TYR A  29       4.085   4.187  10.306  1.00  1.020          O  
ATOM    468  CB  TYR A  29       6.312   4.785   7.964  1.00  1.420          C  
ATOM    469  CG  TYR A  29       6.515   5.514   6.672  1.00  1.420          C  
ATOM    470  CD1 TYR A  29       7.794   5.797   6.252  1.00  1.420          C  
ATOM    471  CD2 TYR A  29       5.431   5.899   5.907  1.00  1.420          C  
ATOM    472  CE1 TYR A  29       8.007   6.449   5.068  1.00  1.420          C  
ATOM    473  CE2 TYR A  29       5.637   6.564   4.721  1.00  1.420          C  
ATOM    474  CZ  TYR A  29       6.921   6.840   4.300  1.00  1.420          C  
ATOM    475  OH  TYR A  29       7.123   7.504   3.116  1.00  1.420          O  
ATOM    476  H   TYR A  29       7.312   6.876   9.132  1.00  1.150          H  
ATOM    477  HA  TYR A  29       4.631   5.975   8.598  1.00  1.250          H  
ATOM    478 1HB  TYR A  29       7.292   4.501   8.354  1.00  1.710          H  
ATOM    479 2HB  TYR A  29       5.769   3.866   7.757  1.00  1.710          H  
ATOM    480  HD1 TYR A  29       8.620   5.497   6.847  1.00  1.710          H  
ATOM    481  HD2 TYR A  29       4.417   5.672   6.238  1.00  1.710          H  
ATOM    482  HE1 TYR A  29       9.024   6.663   4.740  1.00  1.710          H  
ATOM    483  HE2 TYR A  29       4.783   6.867   4.114  1.00  1.710          H  
ATOM    484  HH  TYR A  29       8.066   7.605   2.962  1.00  1.710          H  
ATOM    485  N   LEU A  30       6.198   4.497  11.074  1.00  0.960          N  
ATOM    486  CA  LEU A  30       6.008   3.673  12.245  1.00  1.020          C  
ATOM    487  C   LEU A  30       5.011   4.305  13.214  1.00  0.890          C  
ATOM    488  O   LEU A  30       4.118   3.610  13.707  1.00  0.910          O  
ATOM    489  CB  LEU A  30       7.359   3.411  12.907  1.00  1.400          C  
ATOM    490  CG  LEU A  30       7.369   2.559  14.186  1.00  1.400          C  
ATOM    491  CD1 LEU A  30       6.759   1.168  13.919  1.00  1.400          C  
ATOM    492  CD2 LEU A  30       8.818   2.426  14.641  1.00  1.400          C  
ATOM    493  H   LEU A  30       7.116   4.921  10.891  1.00  1.150          H  
ATOM    494  HA  LEU A  30       5.599   2.726  11.913  1.00  1.220          H  
ATOM    495 1HB  LEU A  30       8.014   2.933  12.175  1.00  1.680          H  
ATOM    496 2HB  LEU A  30       7.794   4.376  13.159  1.00  1.680          H  
ATOM    497  HG  LEU A  30       6.786   3.051  14.965  1.00  1.680          H  
ATOM    498 1HD1 LEU A  30       6.793   0.581  14.835  1.00  1.680          H  
ATOM    499 2HD1 LEU A  30       5.721   1.261  13.604  1.00  1.680          H  
ATOM    500 3HD1 LEU A  30       7.333   0.664  13.145  1.00  1.680          H  
ATOM    501 1HD2 LEU A  30       8.862   1.832  15.555  1.00  1.680          H  
ATOM    502 2HD2 LEU A  30       9.401   1.934  13.857  1.00  1.680          H  
ATOM    503 3HD2 LEU A  30       9.229   3.418  14.831  1.00  1.680          H  
ATOM    504  N   ARG A  31       5.134   5.610  13.490  1.00  0.830          N  
ATOM    505  CA  ARG A  31       4.185   6.264  14.379  1.00  0.830          C  
ATOM    506  C   ARG A  31       2.758   6.207  13.843  1.00  0.750          C  
ATOM    507  O   ARG A  31       1.830   5.954  14.616  1.00  0.750          O  
ATOM    508  CB  ARG A  31       4.563   7.722  14.611  1.00  1.160          C  
ATOM    509  CG  ARG A  31       5.745   7.982  15.562  1.00  1.160          C  
ATOM    510  CD  ARG A  31       5.845   9.440  15.903  1.00  1.160          C  
ATOM    511  NE  ARG A  31       6.252  10.251  14.730  1.00  1.160          N  
ATOM    512  CZ  ARG A  31       7.531  10.557  14.380  1.00  1.160          C  
ATOM    513  NH1 ARG A  31       8.552  10.159  15.119  1.00  1.160          N  
ATOM    514  NH2 ARG A  31       7.755  11.274  13.287  1.00  1.160          N  
ATOM    515  H   ARG A  31       5.909   6.152  13.101  1.00  1.000          H  
ATOM    516  HA  ARG A  31       4.213   5.747  15.339  1.00  1.000          H  
ATOM    517 1HB  ARG A  31       4.822   8.169  13.649  1.00  1.390          H  
ATOM    518 2HB  ARG A  31       3.698   8.259  14.996  1.00  1.390          H  
ATOM    519 1HG  ARG A  31       5.583   7.426  16.486  1.00  1.390          H  
ATOM    520 2HG  ARG A  31       6.672   7.662  15.119  1.00  1.390          H  
ATOM    521 1HD  ARG A  31       4.869   9.794  16.233  1.00  1.390          H  
ATOM    522 2HD  ARG A  31       6.564   9.587  16.703  1.00  1.390          H  
ATOM    523  HE  ARG A  31       5.515  10.596  14.120  1.00  1.390          H  
ATOM    524 1HH1 ARG A  31       8.396   9.615  15.953  1.00  1.390          H  
ATOM    525 2HH1 ARG A  31       9.492  10.419  14.861  1.00  1.390          H  
ATOM    526 1HH2 ARG A  31       6.961  11.581  12.705  1.00  1.390          H  
ATOM    527 2HH2 ARG A  31       8.694  11.513  13.017  1.00  1.390          H  
ATOM    528  N   GLU A  32       2.576   6.432  12.529  1.00  0.750          N  
ATOM    529  CA  GLU A  32       1.241   6.404  11.948  1.00  0.800          C  
ATOM    530  C   GLU A  32       0.632   5.022  12.088  1.00  0.770          C  
ATOM    531  O   GLU A  32      -0.547   4.893  12.439  1.00  0.760          O  
ATOM    532  CB  GLU A  32       1.289   6.809  10.474  1.00  1.100          C  
ATOM    533  CG  GLU A  32       1.603   8.277  10.236  1.00  1.100          C  
ATOM    534  CD  GLU A  32       1.775   8.615   8.782  1.00  1.100          C  
ATOM    535  OE1 GLU A  32       1.657   7.727   7.963  1.00  1.100          O  
ATOM    536  OE2 GLU A  32       2.071   9.760   8.495  1.00  1.100          O  
ATOM    537  H   GLU A  32       3.378   6.660  11.933  1.00  0.900          H  
ATOM    538  HA  GLU A  32       0.614   7.113  12.485  1.00  0.960          H  
ATOM    539 1HB  GLU A  32       2.062   6.223   9.969  1.00  1.320          H  
ATOM    540 2HB  GLU A  32       0.337   6.580   9.998  1.00  1.320          H  
ATOM    541 1HG  GLU A  32       0.787   8.874  10.639  1.00  1.320          H  
ATOM    542 2HG  GLU A  32       2.504   8.541  10.778  1.00  1.320          H  
ATOM    543  N   PHE A  33       1.442   3.984  11.871  1.00  0.820          N  
ATOM    544  CA  PHE A  33       0.988   2.621  12.036  1.00  0.920          C  
ATOM    545  C   PHE A  33       0.517   2.358  13.436  1.00  0.850          C  
ATOM    546  O   PHE A  33      -0.550   1.778  13.638  1.00  0.870          O  
ATOM    547  CB  PHE A  33       2.071   1.631  11.752  1.00  1.250          C  
ATOM    548  CG  PHE A  33       1.621   0.240  12.013  1.00  1.250          C  
ATOM    549  CD1 PHE A  33       0.836  -0.381  11.102  1.00  1.250          C  
ATOM    550  CD2 PHE A  33       1.981  -0.446  13.167  1.00  1.250          C  
ATOM    551  CE1 PHE A  33       0.408  -1.643  11.286  1.00  1.250          C  
ATOM    552  CE2 PHE A  33       1.542  -1.731  13.369  1.00  1.250          C  
ATOM    553  CZ  PHE A  33       0.750  -2.334  12.417  1.00  1.250          C  
ATOM    554  H   PHE A  33       2.397   4.148  11.529  1.00  0.980          H  
ATOM    555  HA  PHE A  33       0.158   2.452  11.351  1.00  1.100          H  
ATOM    556 1HB  PHE A  33       2.373   1.732  10.726  1.00  1.500          H  
ATOM    557 2HB  PHE A  33       2.937   1.837  12.371  1.00  1.500          H  
ATOM    558  HD1 PHE A  33       0.562   0.156  10.217  1.00  1.500          H  
ATOM    559  HD2 PHE A  33       2.613   0.038  13.909  1.00  1.500          H  
ATOM    560  HE1 PHE A  33      -0.200  -2.088  10.534  1.00  1.500          H  
ATOM    561  HE2 PHE A  33       1.822  -2.270  14.271  1.00  1.500          H  
ATOM    562  HZ  PHE A  33       0.400  -3.355  12.567  1.00  1.500          H  
ATOM    563  N   GLN A  34       1.345   2.733  14.415  1.00  0.840          N  
ATOM    564  CA  GLN A  34       1.034   2.484  15.805  1.00  0.880          C  
ATOM    565  C   GLN A  34      -0.264   3.171  16.195  1.00  0.740          C  
ATOM    566  O   GLN A  34      -1.080   2.588  16.919  1.00  0.770          O  
ATOM    567  CB  GLN A  34       2.187   2.988  16.670  1.00  1.220          C  
ATOM    568  CG  GLN A  34       3.468   2.161  16.545  1.00  1.220          C  
ATOM    569  CD  GLN A  34       4.639   2.832  17.223  1.00  1.220          C  
ATOM    570  OE1 GLN A  34       4.563   4.024  17.543  1.00  1.220          O  
ATOM    571  NE2 GLN A  34       5.713   2.087  17.452  1.00  1.220          N  
ATOM    572  H   GLN A  34       2.232   3.188  14.173  1.00  1.010          H  
ATOM    573  HA  GLN A  34       0.917   1.412  15.948  1.00  1.060          H  
ATOM    574 1HB  GLN A  34       2.420   4.014  16.381  1.00  1.460          H  
ATOM    575 2HB  GLN A  34       1.883   3.003  17.714  1.00  1.460          H  
ATOM    576 1HG  GLN A  34       3.305   1.199  17.025  1.00  1.460          H  
ATOM    577 2HG  GLN A  34       3.708   2.012  15.500  1.00  1.460          H  
ATOM    578 1HE2 GLN A  34       6.513   2.488  17.901  1.00  1.460          H  
ATOM    579 2HE2 GLN A  34       5.727   1.126  17.178  1.00  1.460          H  
ATOM    580  N   ASN A  35      -0.484   4.392  15.695  1.00  0.670          N  
ATOM    581  CA  ASN A  35      -1.709   5.104  16.004  1.00  0.670          C  
ATOM    582  C   ASN A  35      -2.908   4.414  15.366  1.00  0.590          C  
ATOM    583  O   ASN A  35      -3.943   4.235  16.019  1.00  0.590          O  
ATOM    584  CB  ASN A  35      -1.607   6.535  15.525  1.00  0.940          C  
ATOM    585  CG  ASN A  35      -0.675   7.356  16.358  1.00  0.940          C  
ATOM    586  OD1 ASN A  35      -0.374   7.031  17.513  1.00  0.940          O  
ATOM    587  ND2 ASN A  35      -0.200   8.431  15.790  1.00  0.940          N  
ATOM    588  H   ASN A  35       0.254   4.849  15.148  1.00  0.800          H  
ATOM    589  HA  ASN A  35      -1.856   5.094  17.084  1.00  0.800          H  
ATOM    590 1HB  ASN A  35      -1.245   6.539  14.495  1.00  1.130          H  
ATOM    591 2HB  ASN A  35      -2.592   6.995  15.530  1.00  1.130          H  
ATOM    592 1HD2 ASN A  35       0.431   9.020  16.292  1.00  1.130          H  
ATOM    593 2HD2 ASN A  35      -0.462   8.662  14.855  1.00  1.130          H  
ATOM    594  N   TYR A  36      -2.766   3.990  14.101  1.00  0.630          N  
ATOM    595  CA  TYR A  36      -3.831   3.290  13.402  1.00  0.720          C  
ATOM    596  C   TYR A  36      -4.201   2.012  14.115  1.00  0.690          C  
ATOM    597  O   TYR A  36      -5.381   1.746  14.353  1.00  0.710          O  
ATOM    598  CB  TYR A  36      -3.449   2.952  11.963  1.00  0.970          C  
ATOM    599  CG  TYR A  36      -4.518   2.130  11.286  1.00  0.970          C  
ATOM    600  CD1 TYR A  36      -5.661   2.756  10.825  1.00  0.970          C  
ATOM    601  CD2 TYR A  36      -4.373   0.748  11.137  1.00  0.970          C  
ATOM    602  CE1 TYR A  36      -6.655   2.023  10.224  1.00  0.970          C  
ATOM    603  CE2 TYR A  36      -5.375   0.024  10.531  1.00  0.970          C  
ATOM    604  CZ  TYR A  36      -6.512   0.655  10.077  1.00  0.970          C  
ATOM    605  OH  TYR A  36      -7.519  -0.067   9.474  1.00  0.970          O  
ATOM    606  H   TYR A  36      -1.896   4.190  13.596  1.00  0.760          H  
ATOM    607  HA  TYR A  36      -4.711   3.931  13.389  1.00  0.860          H  
ATOM    608 1HB  TYR A  36      -3.293   3.868  11.394  1.00  1.170          H  
ATOM    609 2HB  TYR A  36      -2.515   2.390  11.948  1.00  1.170          H  
ATOM    610  HD1 TYR A  36      -5.777   3.832  10.943  1.00  1.170          H  
ATOM    611  HD2 TYR A  36      -3.474   0.242  11.495  1.00  1.170          H  
ATOM    612  HE1 TYR A  36      -7.555   2.519   9.864  1.00  1.170          H  
ATOM    613  HE2 TYR A  36      -5.273  -1.048  10.408  1.00  1.170          H  
ATOM    614  HH  TYR A  36      -7.297  -1.001   9.494  1.00  1.170          H  
ATOM    615  N   ASN A  37      -3.187   1.201  14.416  1.00  0.740          N  
ATOM    616  CA  ASN A  37      -3.365  -0.071  15.074  1.00  0.850          C  
ATOM    617  C   ASN A  37      -4.037   0.122  16.425  1.00  0.710          C  
ATOM    618  O   ASN A  37      -4.963  -0.617  16.759  1.00  0.740          O  
ATOM    619  CB  ASN A  37      -2.032  -0.788  15.172  1.00  1.150          C  
ATOM    620  CG  ASN A  37      -2.131  -2.149  15.764  1.00  1.150          C  
ATOM    621  OD1 ASN A  37      -3.029  -2.923  15.430  1.00  1.150          O  
ATOM    622  ND2 ASN A  37      -1.208  -2.472  16.632  1.00  1.150          N  
ATOM    623  H   ASN A  37      -2.241   1.485  14.166  1.00  0.890          H  
ATOM    624  HA  ASN A  37      -4.030  -0.681  14.463  1.00  1.020          H  
ATOM    625 1HB  ASN A  37      -1.592  -0.866  14.174  1.00  1.380          H  
ATOM    626 2HB  ASN A  37      -1.349  -0.187  15.776  1.00  1.380          H  
ATOM    627 1HD2 ASN A  37      -1.213  -3.378  17.055  1.00  1.380          H  
ATOM    628 2HD2 ASN A  37      -0.496  -1.813  16.870  1.00  1.380          H  
ATOM    629  N   ALA A  38      -3.583   1.095  17.220  1.00  0.630          N  
ATOM    630  CA  ALA A  38      -4.226   1.312  18.498  1.00  0.640          C  
ATOM    631  C   ALA A  38      -5.690   1.692  18.320  1.00  0.530          C  
ATOM    632  O   ALA A  38      -6.550   1.179  19.039  1.00  0.550          O  
ATOM    633  CB  ALA A  38      -3.510   2.407  19.258  1.00  0.890          C  
ATOM    634  H   ALA A  38      -2.782   1.676  16.953  1.00  0.760          H  
ATOM    635  HA  ALA A  38      -4.179   0.382  19.066  1.00  0.770          H  
ATOM    636 1HB  ALA A  38      -3.988   2.550  20.225  1.00  1.070          H  
ATOM    637 2HB  ALA A  38      -2.468   2.123  19.399  1.00  1.070          H  
ATOM    638 3HB  ALA A  38      -3.558   3.334  18.681  1.00  1.070          H  
ATOM    639  N   ALA A  39      -5.989   2.569  17.343  1.00  0.500          N  
ATOM    640  CA  ALA A  39      -7.363   2.975  17.100  1.00  0.580          C  
ATOM    641  C   ALA A  39      -8.209   1.785  16.689  1.00  0.530          C  
ATOM    642  O   ALA A  39      -9.333   1.630  17.163  1.00  0.530          O  
ATOM    643  CB  ALA A  39      -7.415   4.041  16.027  1.00  0.780          C  
ATOM    644  H   ALA A  39      -5.239   3.000  16.790  1.00  0.600          H  
ATOM    645  HA  ALA A  39      -7.767   3.376  18.030  1.00  0.700          H  
ATOM    646 1HB  ALA A  39      -8.441   4.353  15.870  1.00  0.940          H  
ATOM    647 2HB  ALA A  39      -6.815   4.894  16.342  1.00  0.940          H  
ATOM    648 3HB  ALA A  39      -7.010   3.638  15.100  1.00  0.940          H  
ATOM    649  N   LEU A  40      -7.642   0.918  15.849  1.00  0.580          N  
ATOM    650  CA  LEU A  40      -8.316  -0.266  15.353  1.00  0.710          C  
ATOM    651  C   LEU A  40      -8.715  -1.153  16.516  1.00  0.630          C  
ATOM    652  O   LEU A  40      -9.865  -1.600  16.604  1.00  0.660          O  
ATOM    653  CB  LEU A  40      -7.354  -1.017  14.409  1.00  0.940          C  
ATOM    654  CG  LEU A  40      -7.793  -2.346  13.777  1.00  0.940          C  
ATOM    655  CD1 LEU A  40      -8.996  -2.127  12.871  1.00  0.940          C  
ATOM    656  CD2 LEU A  40      -6.584  -2.925  13.004  1.00  0.940          C  
ATOM    657  H   LEU A  40      -6.711   1.134  15.479  1.00  0.700          H  
ATOM    658  HA  LEU A  40      -9.207   0.046  14.816  1.00  0.850          H  
ATOM    659 1HB  LEU A  40      -7.077  -0.337  13.601  1.00  1.130          H  
ATOM    660 2HB  LEU A  40      -6.458  -1.235  14.962  1.00  1.130          H  
ATOM    661  HG  LEU A  40      -8.085  -3.048  14.558  1.00  1.130          H  
ATOM    662 1HD1 LEU A  40      -9.294  -3.072  12.427  1.00  1.130          H  
ATOM    663 2HD1 LEU A  40      -9.830  -1.729  13.449  1.00  1.130          H  
ATOM    664 3HD1 LEU A  40      -8.732  -1.423  12.080  1.00  1.130          H  
ATOM    665 1HD2 LEU A  40      -6.853  -3.878  12.553  1.00  1.130          H  
ATOM    666 2HD2 LEU A  40      -6.282  -2.232  12.228  1.00  1.130          H  
ATOM    667 3HD2 LEU A  40      -5.747  -3.077  13.696  1.00  1.130          H  
ATOM    668  N   GLN A  41      -7.771  -1.383  17.428  1.00  0.620          N  
ATOM    669  CA  GLN A  41      -8.023  -2.214  18.587  1.00  0.720          C  
ATOM    670  C   GLN A  41      -9.101  -1.604  19.484  1.00  0.570          C  
ATOM    671  O   GLN A  41     -10.003  -2.323  19.940  1.00  0.620          O  
ATOM    672  CB  GLN A  41      -6.719  -2.382  19.364  1.00  0.970          C  
ATOM    673  CG  GLN A  41      -5.673  -3.230  18.645  1.00  0.970          C  
ATOM    674  CD  GLN A  41      -4.337  -3.184  19.341  1.00  0.970          C  
ATOM    675  OE1 GLN A  41      -4.123  -2.342  20.220  1.00  0.970          O  
ATOM    676  NE2 GLN A  41      -3.435  -4.076  18.962  1.00  0.970          N  
ATOM    677  H   GLN A  41      -6.832  -0.995  17.276  1.00  0.740          H  
ATOM    678  HA  GLN A  41      -8.367  -3.187  18.247  1.00  0.860          H  
ATOM    679 1HB  GLN A  41      -6.285  -1.397  19.540  1.00  1.160          H  
ATOM    680 2HB  GLN A  41      -6.924  -2.828  20.334  1.00  1.160          H  
ATOM    681 1HG  GLN A  41      -6.013  -4.263  18.631  1.00  1.160          H  
ATOM    682 2HG  GLN A  41      -5.544  -2.870  17.625  1.00  1.160          H  
ATOM    683 1HE2 GLN A  41      -2.533  -4.088  19.393  1.00  1.160          H  
ATOM    684 2HE2 GLN A  41      -3.653  -4.737  18.238  1.00  1.160          H  
ATOM    685  N   ASP A  42      -9.060  -0.274  19.691  1.00  0.480          N  
ATOM    686  CA  ASP A  42     -10.071   0.373  20.515  1.00  0.560          C  
ATOM    687  C   ASP A  42     -11.446   0.284  19.877  1.00  0.450          C  
ATOM    688  O   ASP A  42     -12.433   0.038  20.573  1.00  0.510          O  
ATOM    689  CB  ASP A  42      -9.756   1.854  20.756  1.00  0.750          C  
ATOM    690  CG  ASP A  42      -8.593   2.134  21.724  1.00  0.750          C  
ATOM    691  OD1 ASP A  42      -8.153   1.243  22.417  1.00  0.750          O  
ATOM    692  OD2 ASP A  42      -8.181   3.270  21.778  1.00  0.750          O  
ATOM    693  H   ASP A  42      -8.273   0.276  19.326  1.00  0.580          H  
ATOM    694  HA  ASP A  42     -10.106  -0.136  21.478  1.00  0.670          H  
ATOM    695 1HB  ASP A  42      -9.510   2.314  19.795  1.00  0.900          H  
ATOM    696 2HB  ASP A  42     -10.648   2.354  21.131  1.00  0.900          H  
ATOM    697  N   TYR A  43     -11.526   0.449  18.551  1.00  0.430          N  
ATOM    698  CA  TYR A  43     -12.822   0.359  17.905  1.00  0.560          C  
ATOM    699  C   TYR A  43     -13.387  -1.036  18.046  1.00  0.520          C  
ATOM    700  O   TYR A  43     -14.572  -1.190  18.349  1.00  0.600          O  
ATOM    701  CB  TYR A  43     -12.752   0.745  16.425  1.00  0.730          C  
ATOM    702  CG  TYR A  43     -12.642   2.236  16.174  1.00  0.730          C  
ATOM    703  CD1 TYR A  43     -11.543   2.757  15.502  1.00  0.730          C  
ATOM    704  CD2 TYR A  43     -13.647   3.086  16.621  1.00  0.730          C  
ATOM    705  CE1 TYR A  43     -11.446   4.111  15.283  1.00  0.730          C  
ATOM    706  CE2 TYR A  43     -13.545   4.442  16.403  1.00  0.730          C  
ATOM    707  CZ  TYR A  43     -12.448   4.955  15.736  1.00  0.730          C  
ATOM    708  OH  TYR A  43     -12.347   6.309  15.516  1.00  0.730          O  
ATOM    709  H   TYR A  43     -10.691   0.697  18.012  1.00  0.520          H  
ATOM    710  HA  TYR A  43     -13.501   1.037  18.411  1.00  0.670          H  
ATOM    711 1HB  TYR A  43     -11.881   0.260  15.975  1.00  0.880          H  
ATOM    712 2HB  TYR A  43     -13.629   0.377  15.917  1.00  0.880          H  
ATOM    713  HD1 TYR A  43     -10.756   2.095  15.148  1.00  0.880          H  
ATOM    714  HD2 TYR A  43     -14.514   2.685  17.146  1.00  0.880          H  
ATOM    715  HE1 TYR A  43     -10.584   4.517  14.757  1.00  0.880          H  
ATOM    716  HE2 TYR A  43     -14.332   5.110  16.754  1.00  0.880          H  
ATOM    717  HH  TYR A  43     -13.117   6.751  15.881  1.00  0.880          H  
ATOM    718  N   ARG A  44     -12.554  -2.064  17.873  1.00  0.540          N  
ATOM    719  CA  ARG A  44     -13.041  -3.427  17.992  1.00  0.700          C  
ATOM    720  C   ARG A  44     -13.607  -3.695  19.383  1.00  0.620          C  
ATOM    721  O   ARG A  44     -14.680  -4.303  19.509  1.00  0.700          O  
ATOM    722  CB  ARG A  44     -11.933  -4.410  17.666  1.00  0.920          C  
ATOM    723  CG  ARG A  44     -11.558  -4.461  16.187  1.00  0.920          C  
ATOM    724  CD  ARG A  44     -10.398  -5.333  15.938  1.00  0.920          C  
ATOM    725  NE  ARG A  44     -10.081  -5.409  14.522  1.00  0.920          N  
ATOM    726  CZ  ARG A  44      -9.048  -6.096  13.992  1.00  0.920          C  
ATOM    727  NH1 ARG A  44      -8.226  -6.770  14.774  1.00  0.920          N  
ATOM    728  NH2 ARG A  44      -8.871  -6.099  12.680  1.00  0.920          N  
ATOM    729  H   ARG A  44     -11.576  -1.886  17.606  1.00  0.650          H  
ATOM    730  HA  ARG A  44     -13.838  -3.567  17.264  1.00  0.840          H  
ATOM    731 1HB  ARG A  44     -11.036  -4.134  18.223  1.00  1.100          H  
ATOM    732 2HB  ARG A  44     -12.223  -5.410  17.980  1.00  1.100          H  
ATOM    733 1HG  ARG A  44     -12.400  -4.853  15.619  1.00  1.100          H  
ATOM    734 2HG  ARG A  44     -11.320  -3.464  15.830  1.00  1.100          H  
ATOM    735 1HD  ARG A  44      -9.532  -4.921  16.462  1.00  1.100          H  
ATOM    736 2HD  ARG A  44     -10.610  -6.337  16.303  1.00  1.100          H  
ATOM    737  HE  ARG A  44     -10.692  -4.914  13.883  1.00  1.100          H  
ATOM    738 1HH1 ARG A  44      -8.363  -6.774  15.773  1.00  1.100          H  
ATOM    739 2HH1 ARG A  44      -7.458  -7.293  14.376  1.00  1.100          H  
ATOM    740 1HH2 ARG A  44      -9.507  -5.586  12.084  1.00  1.100          H  
ATOM    741 2HH2 ARG A  44      -8.112  -6.620  12.269  1.00  1.100          H  
ATOM    742  N   GLU A  45     -12.928  -3.189  20.421  1.00  0.590          N  
ATOM    743  CA  GLU A  45     -13.405  -3.377  21.781  1.00  0.740          C  
ATOM    744  C   GLU A  45     -14.729  -2.643  21.992  1.00  0.660          C  
ATOM    745  O   GLU A  45     -15.655  -3.196  22.591  1.00  0.760          O  
ATOM    746  CB  GLU A  45     -12.349  -2.878  22.773  1.00  0.980          C  
ATOM    747  CG  GLU A  45     -12.698  -3.035  24.251  1.00  0.980          C  
ATOM    748  CD  GLU A  45     -12.817  -4.479  24.732  1.00  0.980          C  
ATOM    749  OE1 GLU A  45     -12.349  -5.357  24.044  1.00  0.980          O  
ATOM    750  OE2 GLU A  45     -13.356  -4.690  25.810  1.00  0.980          O  
ATOM    751  H   GLU A  45     -12.025  -2.728  20.255  1.00  0.710          H  
ATOM    752  HA  GLU A  45     -13.569  -4.441  21.948  1.00  0.890          H  
ATOM    753 1HB  GLU A  45     -11.410  -3.401  22.590  1.00  1.170          H  
ATOM    754 2HB  GLU A  45     -12.162  -1.817  22.589  1.00  1.170          H  
ATOM    755 1HG  GLU A  45     -11.942  -2.527  24.846  1.00  1.170          H  
ATOM    756 2HG  GLU A  45     -13.637  -2.526  24.407  1.00  1.170          H  
ATOM    757  N   LEU A  46     -14.851  -1.419  21.469  1.00  0.610          N  
ATOM    758  CA  LEU A  46     -16.094  -0.680  21.621  1.00  0.770          C  
ATOM    759  C   LEU A  46     -17.244  -1.365  20.896  1.00  0.720          C  
ATOM    760  O   LEU A  46     -18.362  -1.412  21.411  1.00  0.840          O  
ATOM    761  CB  LEU A  46     -15.929   0.743  21.091  1.00  1.010          C  
ATOM    762  CG  LEU A  46     -15.001   1.677  21.907  1.00  1.010          C  
ATOM    763  CD1 LEU A  46     -14.770   2.953  21.102  1.00  1.010          C  
ATOM    764  CD2 LEU A  46     -15.636   1.996  23.283  1.00  1.010          C  
ATOM    765  H   LEU A  46     -14.045  -0.981  21.010  1.00  0.730          H  
ATOM    766  HA  LEU A  46     -16.343  -0.653  22.675  1.00  0.920          H  
ATOM    767 1HB  LEU A  46     -15.521   0.677  20.080  1.00  1.220          H  
ATOM    768 2HB  LEU A  46     -16.911   1.207  21.033  1.00  1.220          H  
ATOM    769  HG  LEU A  46     -14.040   1.194  22.065  1.00  1.220          H  
ATOM    770 1HD1 LEU A  46     -14.106   3.615  21.656  1.00  1.220          H  
ATOM    771 2HD1 LEU A  46     -14.310   2.699  20.146  1.00  1.220          H  
ATOM    772 3HD1 LEU A  46     -15.720   3.455  20.926  1.00  1.220          H  
ATOM    773 1HD2 LEU A  46     -14.971   2.659  23.835  1.00  1.220          H  
ATOM    774 2HD2 LEU A  46     -16.599   2.487  23.139  1.00  1.220          H  
ATOM    775 3HD2 LEU A  46     -15.779   1.089  23.862  1.00  1.220          H  
ATOM    776  N   PHE A  47     -16.986  -1.924  19.710  1.00  0.680          N  
ATOM    777  CA  PHE A  47     -18.045  -2.612  18.989  1.00  0.860          C  
ATOM    778  C   PHE A  47     -18.528  -3.824  19.775  1.00  0.860          C  
ATOM    779  O   PHE A  47     -19.724  -4.120  19.784  1.00  1.010          O  
ATOM    780  CB  PHE A  47     -17.608  -3.027  17.581  1.00  1.130          C  
ATOM    781  CG  PHE A  47     -17.597  -1.885  16.576  1.00  1.130          C  
ATOM    782  CD1 PHE A  47     -16.418  -1.447  15.984  1.00  1.130          C  
ATOM    783  CD2 PHE A  47     -18.782  -1.242  16.233  1.00  1.130          C  
ATOM    784  CE1 PHE A  47     -16.425  -0.401  15.081  1.00  1.130          C  
ATOM    785  CE2 PHE A  47     -18.787  -0.197  15.333  1.00  1.130          C  
ATOM    786  CZ  PHE A  47     -17.606   0.223  14.758  1.00  1.130          C  
ATOM    787  H   PHE A  47     -16.058  -1.819  19.289  1.00  0.820          H  
ATOM    788  HA  PHE A  47     -18.885  -1.925  18.893  1.00  1.030          H  
ATOM    789 1HB  PHE A  47     -16.600  -3.444  17.634  1.00  1.360          H  
ATOM    790 2HB  PHE A  47     -18.267  -3.807  17.210  1.00  1.360          H  
ATOM    791  HD1 PHE A  47     -15.482  -1.936  16.233  1.00  1.360          H  
ATOM    792  HD2 PHE A  47     -19.721  -1.570  16.689  1.00  1.360          H  
ATOM    793  HE1 PHE A  47     -15.496  -0.068  14.621  1.00  1.360          H  
ATOM    794  HE2 PHE A  47     -19.723   0.298  15.075  1.00  1.360          H  
ATOM    795  HZ  PHE A  47     -17.610   1.047  14.046  1.00  1.360          H  
ATOM    796  N   GLN A  48     -17.608  -4.557  20.408  1.00  0.850          N  
ATOM    797  CA  GLN A  48     -18.015  -5.696  21.221  1.00  1.040          C  
ATOM    798  C   GLN A  48     -18.804  -5.265  22.473  1.00  1.030          C  
ATOM    799  O   GLN A  48     -19.757  -5.943  22.870  1.00  1.190          O  
ATOM    800  CB  GLN A  48     -16.792  -6.514  21.649  1.00  1.380          C  
ATOM    801  CG  GLN A  48     -17.119  -7.804  22.418  1.00  1.380          C  
ATOM    802  CD  GLN A  48     -17.905  -8.807  21.590  1.00  1.380          C  
ATOM    803  OE1 GLN A  48     -17.479  -9.192  20.498  1.00  1.380          O  
ATOM    804  NE2 GLN A  48     -19.055  -9.230  22.102  1.00  1.380          N  
ATOM    805  H   GLN A  48     -16.612  -4.335  20.287  1.00  1.020          H  
ATOM    806  HA  GLN A  48     -18.663  -6.327  20.616  1.00  1.250          H  
ATOM    807 1HB  GLN A  48     -16.207  -6.775  20.767  1.00  1.660          H  
ATOM    808 2HB  GLN A  48     -16.153  -5.893  22.285  1.00  1.660          H  
ATOM    809 1HG  GLN A  48     -16.181  -8.271  22.713  1.00  1.660          H  
ATOM    810 2HG  GLN A  48     -17.702  -7.559  23.305  1.00  1.660          H  
ATOM    811 1HE2 GLN A  48     -19.618  -9.890  21.601  1.00  1.660          H  
ATOM    812 2HE2 GLN A  48     -19.368  -8.876  22.989  1.00  1.660          H  
ATOM    813  N   GLN A  49     -18.391  -4.151  23.100  1.00  0.960          N  
ATOM    814  CA  GLN A  49     -19.035  -3.629  24.311  1.00  1.140          C  
ATOM    815  C   GLN A  49     -20.405  -2.965  24.121  1.00  1.130          C  
ATOM    816  O   GLN A  49     -21.275  -3.104  24.986  1.00  1.300          O  
ATOM    817  CB  GLN A  49     -18.137  -2.596  24.998  1.00  1.520          C  
ATOM    818  CG  GLN A  49     -16.879  -3.135  25.632  1.00  1.520          C  
ATOM    819  CD  GLN A  49     -16.041  -2.013  26.236  1.00  1.520          C  
ATOM    820  OE1 GLN A  49     -16.468  -0.853  26.237  1.00  1.520          O  
ATOM    821  NE2 GLN A  49     -14.862  -2.338  26.749  1.00  1.520          N  
ATOM    822  H   GLN A  49     -17.553  -3.679  22.747  1.00  1.150          H  
ATOM    823  HA  GLN A  49     -19.173  -4.465  24.991  1.00  1.370          H  
ATOM    824 1HB  GLN A  49     -17.831  -1.861  24.259  1.00  1.830          H  
ATOM    825 2HB  GLN A  49     -18.710  -2.073  25.762  1.00  1.830          H  
ATOM    826 1HG  GLN A  49     -17.158  -3.817  26.431  1.00  1.830          H  
ATOM    827 2HG  GLN A  49     -16.280  -3.660  24.896  1.00  1.830          H  
ATOM    828 1HE2 GLN A  49     -14.277  -1.638  27.151  1.00  1.830          H  
ATOM    829 2HE2 GLN A  49     -14.514  -3.305  26.694  1.00  1.830          H  
ATOM    830  N   TYR A  50     -20.594  -2.231  23.023  1.00  1.050          N  
ATOM    831  CA  TYR A  50     -21.829  -1.484  22.816  1.00  1.230          C  
ATOM    832  C   TYR A  50     -22.581  -1.901  21.555  1.00  1.350          C  
ATOM    833  O   TYR A  50     -23.683  -2.443  21.659  1.00  1.790          O  
ATOM    834  OXT TYR A  50     -22.309  -1.307  20.511  1.00  1.840          O  
ATOM    835  CB  TYR A  50     -21.508   0.009  22.740  1.00  1.550          C  
ATOM    836  CG  TYR A  50     -20.861   0.544  23.994  1.00  1.550          C  
ATOM    837  CD1 TYR A  50     -19.476   0.604  24.080  1.00  1.550          C  
ATOM    838  CD2 TYR A  50     -21.638   0.948  25.063  1.00  1.550          C  
ATOM    839  CE1 TYR A  50     -18.878   1.071  25.221  1.00  1.550          C  
ATOM    840  CE2 TYR A  50     -21.034   1.415  26.210  1.00  1.550          C  
ATOM    841  CZ  TYR A  50     -19.659   1.476  26.290  1.00  1.550          C  
ATOM    842  OH  TYR A  50     -19.057   1.941  27.436  1.00  1.550          O  
ATOM    843  H   TYR A  50     -19.832  -2.130  22.349  1.00  1.260          H  
ATOM    844  HA  TYR A  50     -22.487  -1.663  23.664  1.00  1.480          H  
ATOM    845 1HB  TYR A  50     -20.829   0.191  21.902  1.00  1.860          H  
ATOM    846 2HB  TYR A  50     -22.420   0.572  22.556  1.00  1.860          H  
ATOM    847  HD1 TYR A  50     -18.864   0.281  23.239  1.00  1.860          H  
ATOM    848  HD2 TYR A  50     -22.724   0.893  24.998  1.00  1.860          H  
ATOM    849  HE1 TYR A  50     -17.795   1.117  25.288  1.00  1.860          H  
ATOM    850  HE2 TYR A  50     -21.643   1.733  27.055  1.00  1.860          H  
ATOM    851  HH  TYR A  50     -18.101   1.908  27.332  1.00  1.860          H  
TER     852
ENDMDL

REMARK ID 637528 MODEL 2 CHAF.pdb
PFRMAT TS
TARGET CHAF.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.913   1.415   8.184  1.00 11.310          N  
ATOM      2  CA  MET A   1      -2.740   2.611   8.331  1.00 10.570          C  
ATOM      3  C   MET A   1      -2.062   3.705   9.170  1.00  9.950          C  
ATOM      4  O   MET A   1      -1.908   3.569  10.395  1.00 10.130          O  
ATOM      5  CB  MET A   1      -4.099   2.238   8.934  1.00 15.090          C  
ATOM      6  CG  MET A   1      -5.086   3.412   9.065  1.00 15.090          C  
ATOM      7  SD  MET A   1      -6.688   2.953   9.743  1.00 15.090          S  
ATOM      8  CE  MET A   1      -6.311   2.783  11.484  1.00 15.090          C  
ATOM      9 1H   MET A   1      -2.495   0.660   7.849  1.00 13.570          H  
ATOM     10 2H   MET A   1      -1.190   1.592   7.499  1.00 13.570          H  
ATOM     11 3H   MET A   1      -1.515   1.144   9.072  1.00 13.570          H  
ATOM     12  HA  MET A   1      -2.911   3.024   7.337  1.00 12.680          H  
ATOM     13 1HB  MET A   1      -4.573   1.474   8.316  1.00 18.110          H  
ATOM     14 2HB  MET A   1      -3.943   1.808   9.920  1.00 18.110          H  
ATOM     15 1HG  MET A   1      -4.667   4.143   9.727  1.00 18.110          H  
ATOM     16 2HG  MET A   1      -5.246   3.876   8.090  1.00 18.110          H  
ATOM     17 1HE  MET A   1      -7.214   2.504  12.026  1.00 18.110          H  
ATOM     18 2HE  MET A   1      -5.560   2.011  11.627  1.00 18.110          H  
ATOM     19 3HE  MET A   1      -5.936   3.730  11.875  1.00 18.110          H  
ATOM     20  N   ARG A   2      -1.741   4.825   8.504  1.00  9.410          N  
ATOM     21  CA  ARG A   2      -1.065   5.983   9.114  1.00  8.980          C  
ATOM     22  C   ARG A   2      -1.906   6.626  10.216  1.00  8.460          C  
ATOM     23  O   ARG A   2      -1.395   7.351  11.065  1.00  8.090          O  
ATOM     24  CB  ARG A   2      -0.719   7.016   8.058  1.00 12.740          C  
ATOM     25  CG  ARG A   2       0.374   6.575   7.084  1.00 12.740          C  
ATOM     26  CD  ARG A   2       0.643   7.595   6.042  1.00 12.740          C  
ATOM     27  NE  ARG A   2       1.632   7.126   5.067  1.00 12.740          N  
ATOM     28  CZ  ARG A   2       2.012   7.804   3.958  1.00 12.740          C  
ATOM     29  NH1 ARG A   2       1.500   8.990   3.695  1.00 12.740          N  
ATOM     30  NH2 ARG A   2       2.901   7.273   3.132  1.00 12.740          N  
ATOM     31  H   ARG A   2      -1.936   4.867   7.511  1.00 11.290          H  
ATOM     32  HA  ARG A   2      -0.132   5.634   9.552  1.00 10.780          H  
ATOM     33 1HB  ARG A   2      -1.606   7.265   7.481  1.00 15.290          H  
ATOM     34 2HB  ARG A   2      -0.377   7.930   8.548  1.00 15.290          H  
ATOM     35 1HG  ARG A   2       1.298   6.416   7.643  1.00 15.290          H  
ATOM     36 2HG  ARG A   2       0.085   5.648   6.597  1.00 15.290          H  
ATOM     37 1HD  ARG A   2      -0.283   7.822   5.514  1.00 15.290          H  
ATOM     38 2HD  ARG A   2       1.029   8.498   6.517  1.00 15.290          H  
ATOM     39  HE  ARG A   2       2.049   6.218   5.227  1.00 15.290          H  
ATOM     40 1HH1 ARG A   2       0.822   9.401   4.318  1.00 15.290          H  
ATOM     41 2HH1 ARG A   2       1.787   9.492   2.866  1.00 15.290          H  
ATOM     42 1HH2 ARG A   2       3.293   6.363   3.324  1.00 15.290          H  
ATOM     43 2HH2 ARG A   2       3.188   7.777   2.301  1.00 15.290          H  
ATOM     44  N   GLY A   3      -3.211   6.369  10.177  1.00  8.700          N  
ATOM     45  CA  GLY A   3      -4.155   6.846  11.175  1.00  8.590          C  
ATOM     46  C   GLY A   3      -3.786   6.330  12.572  1.00  7.730          C  
ATOM     47  O   GLY A   3      -4.023   7.017  13.567  1.00  7.510          O  
ATOM     48  H   GLY A   3      -3.545   5.793   9.423  1.00 10.440          H  
ATOM     49 1HA  GLY A   3      -4.165   7.937  11.175  1.00 10.310          H  
ATOM     50 2HA  GLY A   3      -5.158   6.512  10.915  1.00 10.310          H  
ATOM     51  N   SER A   4      -3.215   5.112  12.656  1.00  7.480          N  
ATOM     52  CA  SER A   4      -2.801   4.556  13.942  1.00  6.950          C  
ATOM     53  C   SER A   4      -1.330   4.857  14.175  1.00  6.300          C  
ATOM     54  O   SER A   4      -0.894   5.022  15.316  1.00  6.300          O  
ATOM     55  CB  SER A   4      -3.018   3.054  13.995  1.00  9.940          C  
ATOM     56  OG  SER A   4      -4.378   2.724  13.950  1.00  9.940          O  
ATOM     57  H   SER A   4      -3.042   4.552  11.823  1.00  8.980          H  
ATOM     58  HA  SER A   4      -3.382   5.027  14.735  1.00  8.340          H  
ATOM     59 1HB  SER A   4      -2.504   2.593  13.149  1.00 11.930          H  
ATOM     60 2HB  SER A   4      -2.570   2.655  14.905  1.00 11.930          H  
ATOM     61  HG  SER A   4      -4.417   1.767  13.970  1.00 11.930          H  
ATOM     62  N   HIS A   5      -0.591   4.975  13.071  1.00  6.130          N  
ATOM     63  CA  HIS A   5       0.842   5.228  13.070  1.00  5.940          C  
ATOM     64  C   HIS A   5       1.258   6.490  12.309  1.00  5.870          C  
ATOM     65  O   HIS A   5       1.594   6.433  11.118  1.00  5.930          O  
ATOM     66  CB  HIS A   5       1.579   4.070  12.416  1.00  8.390          C  
ATOM     67  CG  HIS A   5       1.590   2.780  13.118  1.00  8.390          C  
ATOM     68  ND1 HIS A   5       2.577   2.462  14.007  1.00  8.390          N  
ATOM     69  CD2 HIS A   5       0.773   1.699  13.060  1.00  8.390          C  
ATOM     70  CE1 HIS A   5       2.385   1.247  14.460  1.00  8.390          C  
ATOM     71  NE2 HIS A   5       1.300   0.758  13.912  1.00  8.390          N  
ATOM     72  H   HIS A   5      -1.050   4.804  12.179  1.00  7.360          H  
ATOM     73  HA  HIS A   5       1.190   5.329  14.097  1.00  7.130          H  
ATOM     74 1HB  HIS A   5       1.147   3.910  11.442  1.00 10.070          H  
ATOM     75 2HB  HIS A   5       2.599   4.361  12.284  1.00 10.070          H  
ATOM     76  HD2 HIS A   5      -0.122   1.596  12.447  1.00 10.070          H  
ATOM     77  HE1 HIS A   5       3.013   0.717  15.165  1.00 10.070          H  
ATOM     78  HE2 HIS A   5       0.951  -0.187  14.123  1.00 10.070          H  
ATOM     79  N   HIS A   6       1.389   7.617  13.015  1.00  6.110          N  
ATOM     80  CA  HIS A   6       1.717   8.888  12.361  1.00  6.420          C  
ATOM     81  C   HIS A   6       3.135   8.882  11.779  1.00  5.800          C  
ATOM     82  O   HIS A   6       3.467   9.685  10.899  1.00  6.020          O  
ATOM     83  CB  HIS A   6       1.521  10.020  13.363  1.00  8.860          C  
ATOM     84  CG  HIS A   6       2.376   9.879  14.563  1.00  8.860          C  
ATOM     85  ND1 HIS A   6       2.140   8.910  15.520  1.00  8.860          N  
ATOM     86  CD2 HIS A   6       3.439  10.585  15.001  1.00  8.860          C  
ATOM     87  CE1 HIS A   6       3.037   9.021  16.484  1.00  8.860          C  
ATOM     88  NE2 HIS A   6       3.831  10.030  16.199  1.00  8.860          N  
ATOM     89  H   HIS A   6       1.179   7.630  14.014  1.00  7.330          H  
ATOM     90  HA  HIS A   6       1.021   9.050  11.536  1.00  7.700          H  
ATOM     91 1HB  HIS A   6       1.752  10.972  12.886  1.00 10.640          H  
ATOM     92 2HB  HIS A   6       0.479  10.049  13.678  1.00 10.640          H  
ATOM     93  HD2 HIS A   6       3.897  11.439  14.503  1.00 10.640          H  
ATOM     94  HE1 HIS A   6       3.102   8.392  17.370  1.00 10.640          H  
ATOM     95  HE2 HIS A   6       4.601  10.345  16.776  1.00 10.640          H  
ATOM     96  N   HIS A   7       3.928   7.932  12.262  1.00  5.360          N  
ATOM     97  CA  HIS A   7       5.297   7.630  11.869  1.00  5.110          C  
ATOM     98  C   HIS A   7       5.374   6.205  11.336  1.00  4.300          C  
ATOM     99  O   HIS A   7       6.337   5.490  11.594  1.00  4.530          O  
ATOM    100  CB  HIS A   7       6.286   7.795  13.030  1.00  7.250          C  
ATOM    101  CG  HIS A   7       6.521   9.191  13.475  1.00  7.250          C  
ATOM    102  ND1 HIS A   7       7.186   9.485  14.641  1.00  7.250          N  
ATOM    103  CD2 HIS A   7       6.233  10.375  12.897  1.00  7.250          C  
ATOM    104  CE1 HIS A   7       7.289  10.790  14.769  1.00  7.250          C  
ATOM    105  NE2 HIS A   7       6.716  11.361  13.723  1.00  7.250          N  
ATOM    106  H   HIS A   7       3.521   7.357  12.986  1.00  6.430          H  
ATOM    107  HA  HIS A   7       5.608   8.293  11.066  1.00  6.130          H  
ATOM    108 1HB  HIS A   7       5.918   7.239  13.893  1.00  8.700          H  
ATOM    109 2HB  HIS A   7       7.237   7.364  12.771  1.00  8.700          H  
ATOM    110  HD1 HIS A   7       7.560   8.792  15.308  1.00  8.700          H  
ATOM    111  HD2 HIS A   7       5.736  10.642  11.968  1.00  8.700          H  
ATOM    112  HE1 HIS A   7       7.786  11.217  15.639  1.00  8.700          H  
ATOM    113  N   HIS A   8       4.353   5.781  10.599  1.00  3.750          N  
ATOM    114  CA  HIS A   8       4.321   4.433  10.064  1.00  3.450          C  
ATOM    115  C   HIS A   8       5.589   4.162   9.296  1.00  3.470          C  
ATOM    116  O   HIS A   8       6.072   5.009   8.522  1.00  3.350          O  
ATOM    117  CB  HIS A   8       3.133   4.253   9.109  1.00  4.950          C  
ATOM    118  CG  HIS A   8       2.785   2.828   8.774  1.00  4.950          C  
ATOM    119  ND1 HIS A   8       3.535   2.019   7.926  1.00  4.950          N  
ATOM    120  CD2 HIS A   8       1.739   2.082   9.174  1.00  4.950          C  
ATOM    121  CE1 HIS A   8       2.955   0.840   7.836  1.00  4.950          C  
ATOM    122  NE2 HIS A   8       1.858   0.855   8.581  1.00  4.950          N  
ATOM    123  H   HIS A   8       3.538   6.380  10.449  1.00  4.500          H  
ATOM    124  HA  HIS A   8       4.253   3.699  10.866  1.00  4.140          H  
ATOM    125 1HB  HIS A   8       2.257   4.724   9.517  1.00  5.940          H  
ATOM    126 2HB  HIS A   8       3.356   4.761   8.175  1.00  5.940          H  
ATOM    127  HD1 HIS A   8       4.405   2.234   7.415  1.00  5.940          H  
ATOM    128  HD2 HIS A   8       0.890   2.281   9.824  1.00  5.940          H  
ATOM    129  HE1 HIS A   8       3.394   0.058   7.217  1.00  5.940          H  
ATOM    130  N   HIS A   9       6.120   2.971   9.501  1.00  4.030          N  
ATOM    131  CA  HIS A   9       7.330   2.555   8.842  1.00  4.530          C  
ATOM    132  C   HIS A   9       7.202   2.680   7.331  1.00  4.130          C  
ATOM    133  O   HIS A   9       6.162   2.377   6.731  1.00  4.020          O  
ATOM    134  CB  HIS A   9       7.750   1.167   9.304  1.00  6.140          C  
ATOM    135  CG  HIS A   9       9.034   0.742   8.723  1.00  6.140          C  
ATOM    136  ND1 HIS A   9      10.160   1.542   8.738  1.00  6.140          N  
ATOM    137  CD2 HIS A   9       9.401  -0.416   8.156  1.00  6.140          C  
ATOM    138  CE1 HIS A   9      11.167   0.881   8.187  1.00  6.140          C  
ATOM    139  NE2 HIS A   9      10.730  -0.305   7.826  1.00  6.140          N  
ATOM    140  H   HIS A   9       5.666   2.339  10.148  1.00  4.840          H  
ATOM    141  HA  HIS A   9       8.134   3.226   9.142  1.00  5.440          H  
ATOM    142 1HB  HIS A   9       7.850   1.164  10.388  1.00  7.370          H  
ATOM    143 2HB  HIS A   9       6.982   0.439   9.039  1.00  7.370          H  
ATOM    144  HD2 HIS A   9       8.765  -1.284   7.990  1.00  7.370          H  
ATOM    145  HE1 HIS A   9      12.181   1.260   8.060  1.00  7.370          H  
ATOM    146  HE2 HIS A   9      11.274  -1.031   7.375  1.00  7.370          H  
ATOM    147  N   HIS A  10       8.262   3.228   6.749  1.00  4.270          N  
ATOM    148  CA  HIS A  10       8.451   3.553   5.334  1.00  4.360          C  
ATOM    149  C   HIS A  10       7.631   4.735   4.800  1.00  3.580          C  
ATOM    150  O   HIS A  10       7.765   5.078   3.623  1.00  3.620          O  
ATOM    151  CB  HIS A  10       8.188   2.357   4.401  1.00  6.070          C  
ATOM    152  CG  HIS A  10       9.116   1.205   4.553  1.00  6.070          C  
ATOM    153  ND1 HIS A  10      10.466   1.294   4.259  1.00  6.070          N  
ATOM    154  CD2 HIS A  10       8.895  -0.065   4.925  1.00  6.070          C  
ATOM    155  CE1 HIS A  10      11.032   0.126   4.467  1.00  6.070          C  
ATOM    156  NE2 HIS A  10      10.104  -0.721   4.868  1.00  6.070          N  
ATOM    157  H   HIS A  10       9.041   3.425   7.368  1.00  5.120          H  
ATOM    158  HA  HIS A  10       9.488   3.812   5.208  1.00  5.230          H  
ATOM    159 1HB  HIS A  10       7.174   1.992   4.539  1.00  7.280          H  
ATOM    160 2HB  HIS A  10       8.259   2.696   3.369  1.00  7.280          H  
ATOM    161  HD1 HIS A  10      10.861   1.946   3.610  1.00  7.280          H  
ATOM    162  HD2 HIS A  10       7.995  -0.597   5.234  1.00  7.280          H  
ATOM    163  HE1 HIS A  10      12.100  -0.007   4.298  1.00  7.280          H  
ATOM    164  N   SER A  11       6.953   5.498   5.688  1.00  3.180          N  
ATOM    165  CA  SER A  11       6.214   6.735   5.313  1.00  3.090          C  
ATOM    166  C   SER A  11       7.192   7.838   4.917  1.00  2.430          C  
ATOM    167  O   SER A  11       6.840   8.879   4.371  1.00  2.740          O  
ATOM    168  CB  SER A  11       5.347   7.210   6.456  1.00  4.360          C  
ATOM    169  OG  SER A  11       6.141   7.586   7.537  1.00  4.360          O  
ATOM    170  H   SER A  11       6.869   5.188   6.663  1.00  3.820          H  
ATOM    171  HA  SER A  11       5.581   6.514   4.454  1.00  3.710          H  
ATOM    172 1HB  SER A  11       4.757   8.063   6.122  1.00  5.230          H  
ATOM    173 2HB  SER A  11       4.655   6.425   6.757  1.00  5.230          H  
ATOM    174  HG  SER A  11       6.212   6.766   8.088  1.00  5.230          H  
ATOM    175  N   ILE A  12       8.426   7.543   5.223  1.00  2.110          N  
ATOM    176  CA  ILE A  12       9.670   8.235   5.036  1.00  2.290          C  
ATOM    177  C   ILE A  12       9.964   8.455   3.560  1.00  2.530          C  
ATOM    178  O   ILE A  12      10.495   9.500   3.146  1.00  2.820          O  
ATOM    179  CB  ILE A  12      10.702   7.344   5.700  1.00  3.130          C  
ATOM    180  CG1 ILE A  12      10.417   7.386   7.136  1.00  3.130          C  
ATOM    181  CG2 ILE A  12      12.121   7.718   5.383  1.00  3.130          C  
ATOM    182  CD1 ILE A  12      11.084   6.383   7.842  1.00  3.130          C  
ATOM    183  H   ILE A  12       8.489   6.647   5.670  1.00  2.530          H  
ATOM    184  HA  ILE A  12       9.625   9.190   5.552  1.00  2.750          H  
ATOM    185  HB  ILE A  12      10.529   6.333   5.370  1.00  3.760          H  
ATOM    186 1HG1 ILE A  12      10.709   8.352   7.516  1.00  3.760          H  
ATOM    187 2HG1 ILE A  12       9.361   7.265   7.314  1.00  3.760          H  
ATOM    188 1HG2 ILE A  12      12.851   7.066   5.841  1.00  3.760          H  
ATOM    189 2HG2 ILE A  12      12.251   7.647   4.340  1.00  3.760          H  
ATOM    190 3HG2 ILE A  12      12.296   8.704   5.718  1.00  3.760          H  
ATOM    191 1HD1 ILE A  12      10.871   6.454   8.859  1.00  3.760          H  
ATOM    192 2HD1 ILE A  12      10.772   5.412   7.479  1.00  3.760          H  
ATOM    193 3HD1 ILE A  12      12.111   6.509   7.714  1.00  3.760          H  
ATOM    194  N   GLU A  13       9.731   7.430   2.746  1.00  2.940          N  
ATOM    195  CA  GLU A  13      10.032   7.596   1.342  1.00  3.650          C  
ATOM    196  C   GLU A  13       9.136   8.706   0.796  1.00  3.170          C  
ATOM    197  O   GLU A  13       7.913   8.629   0.888  1.00  3.620          O  
ATOM    198  CB  GLU A  13       9.828   6.291   0.580  1.00  4.830          C  
ATOM    199  CG  GLU A  13      10.228   6.357  -0.887  1.00  4.830          C  
ATOM    200  CD  GLU A  13      11.712   6.549  -1.074  1.00  4.830          C  
ATOM    201  OE1 GLU A  13      12.462   5.764  -0.543  1.00  4.830          O  
ATOM    202  OE2 GLU A  13      12.089   7.487  -1.733  1.00  4.830          O  
ATOM    203  H   GLU A  13       9.270   6.581   3.082  1.00  3.530          H  
ATOM    204  HA  GLU A  13      11.069   7.902   1.229  1.00  4.380          H  
ATOM    205 1HB  GLU A  13      10.405   5.501   1.058  1.00  5.790          H  
ATOM    206 2HB  GLU A  13       8.777   6.005   0.634  1.00  5.790          H  
ATOM    207 1HG  GLU A  13       9.928   5.429  -1.372  1.00  5.790          H  
ATOM    208 2HG  GLU A  13       9.695   7.173  -1.371  1.00  5.790          H  
ATOM    209  N   GLY A  14       9.739   9.754   0.247  1.00  2.690          N  
ATOM    210  CA  GLY A  14       8.986  10.894  -0.268  1.00  2.800          C  
ATOM    211  C   GLY A  14       8.573  11.912   0.817  1.00  2.250          C  
ATOM    212  O   GLY A  14       7.929  12.916   0.509  1.00  2.640          O  
ATOM    213  H   GLY A  14      10.751   9.751   0.183  1.00  3.230          H  
ATOM    214 1HA  GLY A  14       9.588  11.400  -1.023  1.00  3.360          H  
ATOM    215 2HA  GLY A  14       8.095  10.528  -0.775  1.00  3.360          H  
ATOM    216  N   ARG A  15       8.949  11.658   2.071  1.00  2.050          N  
ATOM    217  CA  ARG A  15       8.604  12.517   3.201  1.00  2.440          C  
ATOM    218  C   ARG A  15       9.821  13.266   3.727  1.00  2.460          C  
ATOM    219  O   ARG A  15       9.707  14.422   4.142  1.00  2.920          O  
ATOM    220  CB  ARG A  15       7.979  11.690   4.306  1.00  3.260          C  
ATOM    221  CG  ARG A  15       7.506  12.418   5.555  1.00  3.260          C  
ATOM    222  CD  ARG A  15       6.803  11.465   6.508  1.00  3.260          C  
ATOM    223  NE  ARG A  15       6.255  12.171   7.660  1.00  3.260          N  
ATOM    224  CZ  ARG A  15       5.519  11.626   8.677  1.00  3.260          C  
ATOM    225  NH1 ARG A  15       5.236  10.331   8.754  1.00  3.260          N  
ATOM    226  NH2 ARG A  15       5.053  12.427   9.621  1.00  3.260          N  
ATOM    227  H   ARG A  15       9.474  10.805   2.259  1.00  2.460          H  
ATOM    228  HA  ARG A  15       7.869  13.246   2.865  1.00  2.930          H  
ATOM    229 1HB  ARG A  15       7.114  11.196   3.889  1.00  3.910          H  
ATOM    230 2HB  ARG A  15       8.668  10.939   4.608  1.00  3.910          H  
ATOM    231 1HG  ARG A  15       8.360  12.851   6.076  1.00  3.910          H  
ATOM    232 2HG  ARG A  15       6.810  13.209   5.278  1.00  3.910          H  
ATOM    233 1HD  ARG A  15       5.985  10.966   5.986  1.00  3.910          H  
ATOM    234 2HD  ARG A  15       7.515  10.716   6.864  1.00  3.910          H  
ATOM    235  HE  ARG A  15       6.410  13.171   7.693  1.00  3.910          H  
ATOM    236 1HH1 ARG A  15       5.571   9.655   8.068  1.00  3.910          H  
ATOM    237 2HH1 ARG A  15       4.658   9.991   9.546  1.00  3.910          H  
ATOM    238 1HH2 ARG A  15       5.245  13.416   9.590  1.00  3.910          H  
ATOM    239 2HH2 ARG A  15       4.478  12.043  10.367  1.00  3.910          H  
ATOM    240  N   VAL A  16      10.985  12.612   3.725  1.00  2.580          N  
ATOM    241  CA  VAL A  16      12.194  13.259   4.247  1.00  3.110          C  
ATOM    242  C   VAL A  16      13.283  13.294   3.155  1.00  2.660          C  
ATOM    243  O   VAL A  16      13.126  12.690   2.094  1.00  2.750          O  
ATOM    244  CB  VAL A  16      12.702  12.558   5.517  1.00  4.140          C  
ATOM    245  CG1 VAL A  16      11.628  12.560   6.587  1.00  4.140          C  
ATOM    246  CG2 VAL A  16      13.148  11.233   5.223  1.00  4.140          C  
ATOM    247  H   VAL A  16      11.003  11.645   3.394  1.00  3.100          H  
ATOM    248  HA  VAL A  16      11.955  14.288   4.514  1.00  3.730          H  
ATOM    249  HB  VAL A  16      13.499  13.109   5.897  1.00  4.970          H  
ATOM    250 1HG1 VAL A  16      12.018  12.097   7.493  1.00  4.970          H  
ATOM    251 2HG1 VAL A  16      11.333  13.588   6.799  1.00  4.970          H  
ATOM    252 3HG1 VAL A  16      10.764  11.998   6.241  1.00  4.970          H  
ATOM    253 1HG2 VAL A  16      13.518  10.767   6.134  1.00  4.970          H  
ATOM    254 2HG2 VAL A  16      12.299  10.692   4.839  1.00  4.970          H  
ATOM    255 3HG2 VAL A  16      13.947  11.264   4.483  1.00  4.970          H  
ATOM    256  N   LYS A  17      14.355  14.057   3.387  1.00  2.730          N  
ATOM    257  CA  LYS A  17      15.431  14.234   2.407  1.00  2.940          C  
ATOM    258  C   LYS A  17      16.181  12.972   1.962  1.00  2.560          C  
ATOM    259  O   LYS A  17      16.645  12.160   2.775  1.00  3.180          O  
ATOM    260  CB  LYS A  17      16.438  15.270   2.924  1.00  4.030          C  
ATOM    261  CG  LYS A  17      17.573  15.611   1.955  1.00  4.030          C  
ATOM    262  CD  LYS A  17      18.484  16.696   2.510  1.00  4.030          C  
ATOM    263  CE  LYS A  17      19.618  17.007   1.536  1.00  4.030          C  
ATOM    264  NZ  LYS A  17      20.531  18.070   2.056  1.00  4.030          N  
ATOM    265  H   LYS A  17      14.446  14.524   4.293  1.00  3.280          H  
ATOM    266  HA  LYS A  17      14.974  14.653   1.511  1.00  3.530          H  
ATOM    267 1HB  LYS A  17      15.910  16.192   3.162  1.00  4.840          H  
ATOM    268 2HB  LYS A  17      16.886  14.920   3.836  1.00  4.840          H  
ATOM    269 1HG  LYS A  17      18.183  14.724   1.775  1.00  4.840          H  
ATOM    270 2HG  LYS A  17      17.158  15.941   1.002  1.00  4.840          H  
ATOM    271 1HD  LYS A  17      17.906  17.605   2.693  1.00  4.840          H  
ATOM    272 2HD  LYS A  17      18.907  16.359   3.455  1.00  4.840          H  
ATOM    273 1HE  LYS A  17      20.195  16.099   1.362  1.00  4.840          H  
ATOM    274 2HE  LYS A  17      19.193  17.341   0.590  1.00  4.840          H  
ATOM    275 1HZ  LYS A  17      21.264  18.243   1.381  1.00  4.840          H  
ATOM    276 2HZ  LYS A  17      20.009  18.921   2.208  1.00  4.840          H  
ATOM    277 3HZ  LYS A  17      20.943  17.768   2.927  1.00  4.840          H  
ATOM    278  N   GLU A  18      16.351  12.852   0.647  1.00  2.080          N  
ATOM    279  CA  GLU A  18      17.087  11.749   0.062  1.00  2.440          C  
ATOM    280  C   GLU A  18      18.596  12.071  -0.015  1.00  2.070          C  
ATOM    281  O   GLU A  18      18.942  13.172  -0.439  1.00  2.530          O  
ATOM    282  CB  GLU A  18      16.556  11.444  -1.342  1.00  3.270          C  
ATOM    283  CG  GLU A  18      17.215  10.262  -2.040  1.00  3.270          C  
ATOM    284  CD  GLU A  18      16.654   9.995  -3.385  1.00  3.270          C  
ATOM    285  OE1 GLU A  18      15.791  10.723  -3.806  1.00  3.270          O  
ATOM    286  OE2 GLU A  18      17.086   9.055  -4.002  1.00  3.270          O  
ATOM    287  H   GLU A  18      15.941  13.547   0.036  1.00  2.500          H  
ATOM    288  HA  GLU A  18      16.892  10.912   0.700  1.00  2.930          H  
ATOM    289 1HB  GLU A  18      15.487  11.241  -1.285  1.00  3.930          H  
ATOM    290 2HB  GLU A  18      16.689  12.320  -1.976  1.00  3.930          H  
ATOM    291 1HG  GLU A  18      18.278  10.456  -2.152  1.00  3.930          H  
ATOM    292 2HG  GLU A  18      17.097   9.380  -1.435  1.00  3.930          H  
ATOM    293  N   PHE A  19      19.519  11.146   0.343  1.00  1.950          N  
ATOM    294  CA  PHE A  19      19.285   9.790   0.854  1.00  1.780          C  
ATOM    295  C   PHE A  19      19.558   9.701   2.347  1.00  1.720          C  
ATOM    296  O   PHE A  19      19.016   8.835   3.030  1.00  2.310          O  
ATOM    297  CB  PHE A  19      20.116   8.737   0.127  1.00  2.560          C  
ATOM    298  CG  PHE A  19      19.708   7.352   0.562  1.00  2.560          C  
ATOM    299  CD1 PHE A  19      18.496   6.817   0.131  1.00  2.560          C  
ATOM    300  CD2 PHE A  19      20.499   6.590   1.406  1.00  2.560          C  
ATOM    301  CE1 PHE A  19      18.083   5.573   0.542  1.00  2.560          C  
ATOM    302  CE2 PHE A  19      20.084   5.335   1.810  1.00  2.560          C  
ATOM    303  CZ  PHE A  19      18.875   4.833   1.382  1.00  2.560          C  
ATOM    304  H   PHE A  19      20.484  11.415   0.224  1.00  2.340          H  
ATOM    305  HA  PHE A  19      18.274   9.491   0.695  1.00  2.140          H  
ATOM    306 1HB  PHE A  19      19.972   8.821  -0.952  1.00  3.070          H  
ATOM    307 2HB  PHE A  19      21.174   8.877   0.342  1.00  3.070          H  
ATOM    308  HD1 PHE A  19      17.863   7.393  -0.538  1.00  3.070          H  
ATOM    309  HD2 PHE A  19      21.450   6.994   1.757  1.00  3.070          H  
ATOM    310  HE1 PHE A  19      17.128   5.175   0.199  1.00  3.070          H  
ATOM    311  HE2 PHE A  19      20.707   4.742   2.478  1.00  3.070          H  
ATOM    312  HZ  PHE A  19      18.549   3.847   1.710  1.00  3.070          H  
ATOM    313  N   THR A  20      20.460  10.540   2.856  1.00  1.550          N  
ATOM    314  CA  THR A  20      20.894  10.415   4.243  1.00  1.430          C  
ATOM    315  C   THR A  20      19.762  10.554   5.254  1.00  1.000          C  
ATOM    316  O   THR A  20      19.703   9.775   6.213  1.00  0.980          O  
ATOM    317  CB  THR A  20      21.989  11.453   4.584  1.00  2.050          C  
ATOM    318  OG1 THR A  20      23.139  11.234   3.746  1.00  2.050          O  
ATOM    319  CG2 THR A  20      22.411  11.285   6.057  1.00  2.050          C  
ATOM    320  H   THR A  20      20.875  11.254   2.280  1.00  1.860          H  
ATOM    321  HA  THR A  20      21.330   9.423   4.367  1.00  1.720          H  
ATOM    322  HB  THR A  20      21.611  12.461   4.420  1.00  2.460          H  
ATOM    323  HG1 THR A  20      23.789  11.930   3.904  1.00  2.460          H  
ATOM    324 1HG2 THR A  20      23.193  12.005   6.290  1.00  2.460          H  
ATOM    325 2HG2 THR A  20      21.569  11.454   6.723  1.00  2.460          H  
ATOM    326 3HG2 THR A  20      22.792  10.275   6.210  1.00  2.460          H  
ATOM    327  N   GLN A  21      18.891  11.555   5.100  1.00  0.980          N  
ATOM    328  CA  GLN A  21      17.842  11.694   6.101  1.00  0.920          C  
ATOM    329  C   GLN A  21      16.937  10.462   6.058  1.00  0.900          C  
ATOM    330  O   GLN A  21      16.602   9.924   7.118  1.00  1.050          O  
ATOM    331  CB  GLN A  21      17.057  12.994   5.950  1.00  1.310          C  
ATOM    332  CG  GLN A  21      16.099  13.265   7.092  1.00  1.310          C  
ATOM    333  CD  GLN A  21      15.437  14.644   7.010  1.00  1.310          C  
ATOM    334  OE1 GLN A  21      14.943  15.113   5.961  1.00  1.310          O  
ATOM    335  NE2 GLN A  21      15.423  15.322   8.152  1.00  1.310          N  
ATOM    336  H   GLN A  21      18.986  12.187   4.315  1.00  1.180          H  
ATOM    337  HA  GLN A  21      18.310  11.720   7.083  1.00  1.100          H  
ATOM    338 1HB  GLN A  21      17.741  13.834   5.851  1.00  1.570          H  
ATOM    339 2HB  GLN A  21      16.460  12.939   5.061  1.00  1.570          H  
ATOM    340 1HG  GLN A  21      15.332  12.498   7.105  1.00  1.570          H  
ATOM    341 2HG  GLN A  21      16.661  13.221   8.021  1.00  1.570          H  
ATOM    342 1HE2 GLN A  21      15.009  16.234   8.191  1.00  1.570          H  
ATOM    343 2HE2 GLN A  21      15.823  14.923   8.981  1.00  1.570          H  
ATOM    344  N   LEU A  22      16.615   9.965   4.847  1.00  1.040          N  
ATOM    345  CA  LEU A  22      15.780   8.764   4.715  1.00  1.100          C  
ATOM    346  C   LEU A  22      16.451   7.595   5.423  1.00  0.900          C  
ATOM    347  O   LEU A  22      15.829   6.893   6.228  1.00  0.880          O  
ATOM    348  CB  LEU A  22      15.673   8.311   3.234  1.00  1.520          C  
ATOM    349  CG  LEU A  22      14.898   9.139   2.199  1.00  1.520          C  
ATOM    350  CD1 LEU A  22      15.196   8.598   0.834  1.00  1.520          C  
ATOM    351  CD2 LEU A  22      13.482   9.011   2.393  1.00  1.520          C  
ATOM    352  H   LEU A  22      16.890  10.507   4.025  1.00  1.250          H  
ATOM    353  HA  LEU A  22      14.810   8.939   5.158  1.00  1.320          H  
ATOM    354 1HB  LEU A  22      16.673   8.179   2.845  1.00  1.820          H  
ATOM    355 2HB  LEU A  22      15.212   7.356   3.239  1.00  1.820          H  
ATOM    356  HG  LEU A  22      15.193  10.176   2.267  1.00  1.820          H  
ATOM    357 1HD1 LEU A  22      14.651   9.174   0.080  1.00  1.820          H  
ATOM    358 2HD1 LEU A  22      16.235   8.660   0.642  1.00  1.820          H  
ATOM    359 3HD1 LEU A  22      14.886   7.552   0.777  1.00  1.820          H  
ATOM    360 1HD2 LEU A  22      12.959   9.596   1.638  1.00  1.820          H  
ATOM    361 2HD2 LEU A  22      13.203   7.964   2.303  1.00  1.820          H  
ATOM    362 3HD2 LEU A  22      13.225   9.365   3.332  1.00  1.820          H  
ATOM    363  N   LYS A  23      17.752   7.431   5.185  1.00  0.950          N  
ATOM    364  CA  LYS A  23      18.516   6.328   5.742  1.00  1.060          C  
ATOM    365  C   LYS A  23      18.433   6.278   7.252  1.00  0.920          C  
ATOM    366  O   LYS A  23      18.181   5.221   7.829  1.00  1.120          O  
ATOM    367  CB  LYS A  23      19.986   6.451   5.339  1.00  1.440          C  
ATOM    368  CG  LYS A  23      20.894   5.318   5.813  1.00  1.440          C  
ATOM    369  CD  LYS A  23      22.330   5.518   5.318  1.00  1.440          C  
ATOM    370  CE  LYS A  23      23.254   4.424   5.846  1.00  1.440          C  
ATOM    371  NZ  LYS A  23      24.660   4.607   5.381  1.00  1.440          N  
ATOM    372  H   LYS A  23      18.218   8.060   4.522  1.00  1.140          H  
ATOM    373  HA  LYS A  23      18.114   5.398   5.346  1.00  1.270          H  
ATOM    374 1HB  LYS A  23      20.057   6.554   4.275  1.00  1.730          H  
ATOM    375 2HB  LYS A  23      20.388   7.364   5.764  1.00  1.730          H  
ATOM    376 1HG  LYS A  23      20.901   5.290   6.905  1.00  1.730          H  
ATOM    377 2HG  LYS A  23      20.511   4.367   5.444  1.00  1.730          H  
ATOM    378 1HD  LYS A  23      22.347   5.506   4.228  1.00  1.730          H  
ATOM    379 2HD  LYS A  23      22.692   6.488   5.659  1.00  1.730          H  
ATOM    380 1HE  LYS A  23      23.236   4.442   6.935  1.00  1.730          H  
ATOM    381 2HE  LYS A  23      22.891   3.456   5.502  1.00  1.730          H  
ATOM    382 1HZ  LYS A  23      25.237   3.864   5.754  1.00  1.730          H  
ATOM    383 2HZ  LYS A  23      24.693   4.580   4.372  1.00  1.730          H  
ATOM    384 3HZ  LYS A  23      25.012   5.497   5.705  1.00  1.730          H  
ATOM    385  N   ASN A  24      18.655   7.429   7.883  1.00  0.800          N  
ATOM    386  CA  ASN A  24      18.641   7.540   9.330  1.00  1.000          C  
ATOM    387  C   ASN A  24      17.232   7.503   9.925  1.00  1.050          C  
ATOM    388  O   ASN A  24      17.032   7.002  11.038  1.00  1.450          O  
ATOM    389  CB  ASN A  24      19.355   8.809   9.727  1.00  1.320          C  
ATOM    390  CG  ASN A  24      20.838   8.714   9.502  1.00  1.320          C  
ATOM    391  OD1 ASN A  24      21.425   7.623   9.472  1.00  1.320          O  
ATOM    392  ND2 ASN A  24      21.464   9.845   9.340  1.00  1.320          N  
ATOM    393  H   ASN A  24      18.892   8.250   7.313  1.00  0.960          H  
ATOM    394  HA  ASN A  24      19.182   6.687   9.739  1.00  1.200          H  
ATOM    395 1HB  ASN A  24      18.962   9.639   9.129  1.00  1.580          H  
ATOM    396 2HB  ASN A  24      19.160   9.032  10.774  1.00  1.580          H  
ATOM    397 1HD2 ASN A  24      22.452   9.851   9.187  1.00  1.580          H  
ATOM    398 2HD2 ASN A  24      20.957  10.707   9.366  1.00  1.580          H  
ATOM    399  N   THR A  25      16.258   8.029   9.185  1.00  0.870          N  
ATOM    400  CA  THR A  25      14.881   8.081   9.642  1.00  1.000          C  
ATOM    401  C   THR A  25      14.262   6.673   9.658  1.00  0.970          C  
ATOM    402  O   THR A  25      13.564   6.319  10.614  1.00  1.030          O  
ATOM    403  CB  THR A  25      14.025   9.035   8.768  1.00  1.350          C  
ATOM    404  OG1 THR A  25      14.606  10.342   8.762  1.00  1.350          O  
ATOM    405  CG2 THR A  25      12.644   9.192   9.398  1.00  1.350          C  
ATOM    406  H   THR A  25      16.489   8.466   8.294  1.00  1.040          H  
ATOM    407  HA  THR A  25      14.870   8.464  10.660  1.00  1.200          H  
ATOM    408  HB  THR A  25      13.951   8.646   7.752  1.00  1.620          H  
ATOM    409  HG1 THR A  25      15.457  10.289   8.291  1.00  1.620          H  
ATOM    410 1HG2 THR A  25      12.048   9.875   8.799  1.00  1.620          H  
ATOM    411 2HG2 THR A  25      12.151   8.253   9.465  1.00  1.620          H  
ATOM    412 3HG2 THR A  25      12.754   9.595  10.401  1.00  1.620          H  
ATOM    413  N   PHE A  26      14.541   5.840   8.632  1.00  0.950          N  
ATOM    414  CA  PHE A  26      13.927   4.507   8.549  1.00  0.990          C  
ATOM    415  C   PHE A  26      14.031   3.728   9.883  1.00  0.920          C  
ATOM    416  O   PHE A  26      12.978   3.356  10.404  1.00  0.940          O  
ATOM    417  CB  PHE A  26      14.469   3.703   7.328  1.00  1.370          C  
ATOM    418  CG  PHE A  26      13.917   4.070   5.913  1.00  1.370          C  
ATOM    419  CD1 PHE A  26      14.811   4.475   4.925  1.00  1.370          C  
ATOM    420  CD2 PHE A  26      12.571   4.002   5.558  1.00  1.370          C  
ATOM    421  CE1 PHE A  26      14.401   4.807   3.655  1.00  1.370          C  
ATOM    422  CE2 PHE A  26      12.167   4.353   4.254  1.00  1.370          C  
ATOM    423  CZ  PHE A  26      13.084   4.756   3.324  1.00  1.370          C  
ATOM    424  H   PHE A  26      15.120   6.178   7.852  1.00  1.140          H  
ATOM    425  HA  PHE A  26      12.873   4.609   8.376  1.00  1.190          H  
ATOM    426 1HB  PHE A  26      15.522   3.888   7.237  1.00  1.640          H  
ATOM    427 2HB  PHE A  26      14.331   2.640   7.488  1.00  1.640          H  
ATOM    428  HD1 PHE A  26      15.870   4.529   5.174  1.00  1.640          H  
ATOM    429  HD2 PHE A  26      11.839   3.677   6.295  1.00  1.640          H  
ATOM    430  HE1 PHE A  26      15.136   5.117   2.910  1.00  1.640          H  
ATOM    431  HE2 PHE A  26      11.131   4.316   3.953  1.00  1.640          H  
ATOM    432  HZ  PHE A  26      12.761   5.027   2.308  1.00  1.640          H  
ATOM    433  N   PRO A  27      15.218   3.492  10.502  1.00  0.910          N  
ATOM    434  CA  PRO A  27      15.368   2.843  11.798  1.00  0.930          C  
ATOM    435  C   PRO A  27      14.548   3.441  12.942  1.00  0.850          C  
ATOM    436  O   PRO A  27      14.109   2.705  13.828  1.00  0.890          O  
ATOM    437  CB  PRO A  27      16.856   3.039  12.087  1.00  1.400          C  
ATOM    438  CG  PRO A  27      17.497   3.096  10.743  1.00  1.400          C  
ATOM    439  CD  PRO A  27      16.512   3.811   9.870  1.00  1.400          C  
ATOM    440  HA  PRO A  27      15.136   1.773  11.683  1.00  1.120          H  
ATOM    441 1HB  PRO A  27      17.003   3.970  12.658  1.00  1.670          H  
ATOM    442 2HB  PRO A  27      17.232   2.216  12.707  1.00  1.670          H  
ATOM    443 1HG  PRO A  27      18.454   3.641  10.796  1.00  1.670          H  
ATOM    444 2HG  PRO A  27      17.727   2.086  10.378  1.00  1.670          H  
ATOM    445 1HD  PRO A  27      16.707   4.859   9.869  1.00  1.670          H  
ATOM    446 2HD  PRO A  27      16.628   3.370   8.909  1.00  1.670          H  
ATOM    447  N   GLN A  28      14.315   4.760  12.944  1.00  0.810          N  
ATOM    448  CA  GLN A  28      13.577   5.350  14.049  1.00  0.850          C  
ATOM    449  C   GLN A  28      12.124   5.008  13.944  1.00  0.830          C  
ATOM    450  O   GLN A  28      11.500   4.597  14.927  1.00  0.910          O  
ATOM    451  CB  GLN A  28      13.769   6.864  14.099  1.00  1.170          C  
ATOM    452  CG  GLN A  28      13.075   7.564  15.288  1.00  1.170          C  
ATOM    453  CD  GLN A  28      13.596   7.120  16.669  1.00  1.170          C  
ATOM    454  OE1 GLN A  28      14.780   6.767  16.841  1.00  1.170          O  
ATOM    455  NE2 GLN A  28      12.713   7.149  17.666  1.00  1.170          N  
ATOM    456  H   GLN A  28      14.616   5.383  12.194  1.00  0.970          H  
ATOM    457  HA  GLN A  28      13.952   4.925  14.977  1.00  1.020          H  
ATOM    458 1HB  GLN A  28      14.834   7.091  14.143  1.00  1.410          H  
ATOM    459 2HB  GLN A  28      13.385   7.305  13.177  1.00  1.410          H  
ATOM    460 1HG  GLN A  28      13.236   8.636  15.199  1.00  1.410          H  
ATOM    461 2HG  GLN A  28      12.000   7.353  15.255  1.00  1.410          H  
ATOM    462 1HE2 GLN A  28      12.985   6.882  18.590  1.00  1.410          H  
ATOM    463 2HE2 GLN A  28      11.737   7.447  17.496  1.00  1.410          H  
ATOM    464  N   TYR A  29      11.574   5.183  12.750  1.00  0.850          N  
ATOM    465  CA  TYR A  29      10.164   4.898  12.572  1.00  0.960          C  
ATOM    466  C   TYR A  29       9.941   3.414  12.780  1.00  0.910          C  
ATOM    467  O   TYR A  29       8.931   3.021  13.363  1.00  0.960          O  
ATOM    468  CB  TYR A  29       9.647   5.350  11.217  1.00  1.300          C  
ATOM    469  CG  TYR A  29       9.422   6.887  11.061  1.00  1.300          C  
ATOM    470  CD1 TYR A  29      10.042   7.828  11.895  1.00  1.300          C  
ATOM    471  CD2 TYR A  29       8.571   7.341  10.059  1.00  1.300          C  
ATOM    472  CE1 TYR A  29       9.814   9.167  11.708  1.00  1.300          C  
ATOM    473  CE2 TYR A  29       8.358   8.686   9.879  1.00  1.300          C  
ATOM    474  CZ  TYR A  29       8.975   9.595  10.695  1.00  1.300          C  
ATOM    475  OH  TYR A  29       8.765  10.940  10.514  1.00  1.300          O  
ATOM    476  H   TYR A  29      12.160   5.526  11.976  1.00  1.020          H  
ATOM    477  HA  TYR A  29       9.598   5.425  13.342  1.00  1.150          H  
ATOM    478 1HB  TYR A  29      10.353   5.019  10.463  1.00  1.560          H  
ATOM    479 2HB  TYR A  29       8.707   4.848  11.008  1.00  1.560          H  
ATOM    480  HD1 TYR A  29      10.701   7.532  12.693  1.00  1.560          H  
ATOM    481  HD2 TYR A  29       8.074   6.623   9.406  1.00  1.560          H  
ATOM    482  HE1 TYR A  29      10.300   9.891  12.359  1.00  1.560          H  
ATOM    483  HE2 TYR A  29       7.698   9.027   9.086  1.00  1.560          H  
ATOM    484  HH  TYR A  29       9.219  11.431  11.208  1.00  1.560          H  
ATOM    485  N   LEU A  30      10.895   2.582  12.337  1.00  0.910          N  
ATOM    486  CA  LEU A  30      10.763   1.150  12.508  1.00  0.980          C  
ATOM    487  C   LEU A  30      10.674   0.799  13.980  1.00  0.900          C  
ATOM    488  O   LEU A  30       9.786   0.041  14.371  1.00  0.950          O  
ATOM    489  CB  LEU A  30      11.949   0.416  11.883  1.00  1.340          C  
ATOM    490  CG  LEU A  30      11.981  -1.125  12.054  1.00  1.340          C  
ATOM    491  CD1 LEU A  30      10.738  -1.765  11.419  1.00  1.340          C  
ATOM    492  CD2 LEU A  30      13.242  -1.655  11.399  1.00  1.340          C  
ATOM    493  H   LEU A  30      11.707   2.951  11.835  1.00  1.090          H  
ATOM    494  HA  LEU A  30       9.850   0.843  12.010  1.00  1.180          H  
ATOM    495 1HB  LEU A  30      11.981   0.647  10.834  1.00  1.610          H  
ATOM    496 2HB  LEU A  30      12.856   0.809  12.333  1.00  1.610          H  
ATOM    497  HG  LEU A  30      11.997  -1.375  13.113  1.00  1.610          H  
ATOM    498 1HD1 LEU A  30      10.785  -2.842  11.540  1.00  1.610          H  
ATOM    499 2HD1 LEU A  30       9.836  -1.398  11.892  1.00  1.610          H  
ATOM    500 3HD1 LEU A  30      10.716  -1.529  10.372  1.00  1.610          H  
ATOM    501 1HD2 LEU A  30      13.289  -2.738  11.521  1.00  1.610          H  
ATOM    502 2HD2 LEU A  30      13.234  -1.407  10.336  1.00  1.610          H  
ATOM    503 3HD2 LEU A  30      14.113  -1.199  11.871  1.00  1.610          H  
ATOM    504  N   ARG A  31      11.572   1.344  14.808  1.00  0.870          N  
ATOM    505  CA  ARG A  31      11.522   1.064  16.232  1.00  0.950          C  
ATOM    506  C   ARG A  31      10.214   1.523  16.876  1.00  0.880          C  
ATOM    507  O   ARG A  31       9.634   0.794  17.686  1.00  0.900          O  
ATOM    508  CB  ARG A  31      12.693   1.736  16.942  1.00  1.300          C  
ATOM    509  CG  ARG A  31      14.072   1.075  16.747  1.00  1.300          C  
ATOM    510  CD  ARG A  31      15.096   1.665  17.676  1.00  1.300          C  
ATOM    511  NE  ARG A  31      15.436   3.060  17.299  1.00  1.300          N  
ATOM    512  CZ  ARG A  31      16.436   3.428  16.448  1.00  1.300          C  
ATOM    513  NH1 ARG A  31      17.230   2.519  15.910  1.00  1.300          N  
ATOM    514  NH2 ARG A  31      16.625   4.713  16.160  1.00  1.300          N  
ATOM    515  H   ARG A  31      12.317   1.943  14.435  1.00  1.040          H  
ATOM    516  HA  ARG A  31      11.611  -0.017  16.364  1.00  1.140          H  
ATOM    517 1HB  ARG A  31      12.777   2.764  16.580  1.00  1.560          H  
ATOM    518 2HB  ARG A  31      12.487   1.781  18.009  1.00  1.560          H  
ATOM    519 1HG  ARG A  31      13.989   0.009  16.959  1.00  1.560          H  
ATOM    520 2HG  ARG A  31      14.407   1.208  15.727  1.00  1.560          H  
ATOM    521 1HD  ARG A  31      14.689   1.680  18.687  1.00  1.560          H  
ATOM    522 2HD  ARG A  31      15.999   1.063  17.668  1.00  1.560          H  
ATOM    523  HE  ARG A  31      14.861   3.800  17.686  1.00  1.560          H  
ATOM    524 1HH1 ARG A  31      17.103   1.542  16.120  1.00  1.560          H  
ATOM    525 2HH1 ARG A  31      17.984   2.804  15.302  1.00  1.560          H  
ATOM    526 1HH2 ARG A  31      16.008   5.436  16.560  1.00  1.560          H  
ATOM    527 2HH2 ARG A  31      17.364   4.991  15.534  1.00  1.560          H  
ATOM    528  N   GLU A  32       9.735   2.729  16.530  1.00  0.890          N  
ATOM    529  CA  GLU A  32       8.498   3.223  17.136  1.00  0.960          C  
ATOM    530  C   GLU A  32       7.307   2.367  16.716  1.00  0.890          C  
ATOM    531  O   GLU A  32       6.431   2.054  17.533  1.00  0.890          O  
ATOM    532  CB  GLU A  32       8.256   4.682  16.737  1.00  1.320          C  
ATOM    533  CG  GLU A  32       9.257   5.677  17.339  1.00  1.320          C  
ATOM    534  CD  GLU A  32       9.024   7.098  16.885  1.00  1.320          C  
ATOM    535  OE1 GLU A  32       8.025   7.337  16.241  1.00  1.320          O  
ATOM    536  OE2 GLU A  32       9.859   7.938  17.156  1.00  1.320          O  
ATOM    537  H   GLU A  32      10.255   3.319  15.870  1.00  1.070          H  
ATOM    538  HA  GLU A  32       8.597   3.167  18.217  1.00  1.150          H  
ATOM    539 1HB  GLU A  32       8.317   4.771  15.649  1.00  1.580          H  
ATOM    540 2HB  GLU A  32       7.252   4.982  17.036  1.00  1.580          H  
ATOM    541 1HG  GLU A  32       9.184   5.635  18.424  1.00  1.580          H  
ATOM    542 2HG  GLU A  32      10.263   5.372  17.061  1.00  1.580          H  
ATOM    543  N   PHE A  33       7.299   1.984  15.438  1.00  0.890          N  
ATOM    544  CA  PHE A  33       6.287   1.157  14.810  1.00  0.990          C  
ATOM    545  C   PHE A  33       6.204  -0.193  15.501  1.00  0.890          C  
ATOM    546  O   PHE A  33       5.133  -0.613  15.962  1.00  0.930          O  
ATOM    547  CB  PHE A  33       6.657   1.019  13.326  1.00  1.350          C  
ATOM    548  CG  PHE A  33       5.858   0.120  12.490  1.00  1.350          C  
ATOM    549  CD1 PHE A  33       4.645   0.513  11.994  1.00  1.350          C  
ATOM    550  CD2 PHE A  33       6.348  -1.136  12.166  1.00  1.350          C  
ATOM    551  CE1 PHE A  33       3.915  -0.320  11.201  1.00  1.350          C  
ATOM    552  CE2 PHE A  33       5.624  -1.976  11.365  1.00  1.350          C  
ATOM    553  CZ  PHE A  33       4.398  -1.566  10.880  1.00  1.350          C  
ATOM    554  H   PHE A  33       8.047   2.325  14.827  1.00  1.070          H  
ATOM    555  HA  PHE A  33       5.327   1.662  14.898  1.00  1.190          H  
ATOM    556 1HB  PHE A  33       6.616   2.011  12.875  1.00  1.620          H  
ATOM    557 2HB  PHE A  33       7.682   0.701  13.255  1.00  1.620          H  
ATOM    558  HD1 PHE A  33       4.267   1.498  12.243  1.00  1.620          H  
ATOM    559  HD2 PHE A  33       7.320  -1.447  12.554  1.00  1.620          H  
ATOM    560  HE1 PHE A  33       2.950   0.001  10.824  1.00  1.620          H  
ATOM    561  HE2 PHE A  33       6.012  -2.964  11.109  1.00  1.620          H  
ATOM    562  HZ  PHE A  33       3.812  -2.227  10.242  1.00  1.620          H  
ATOM    563  N   GLN A  34       7.359  -0.852  15.630  1.00  0.830          N  
ATOM    564  CA  GLN A  34       7.435  -2.152  16.263  1.00  0.840          C  
ATOM    565  C   GLN A  34       7.023  -2.099  17.723  1.00  0.720          C  
ATOM    566  O   GLN A  34       6.325  -3.002  18.193  1.00  0.730          O  
ATOM    567  CB  GLN A  34       8.863  -2.685  16.171  1.00  1.170          C  
ATOM    568  CG  GLN A  34       9.312  -3.090  14.783  1.00  1.170          C  
ATOM    569  CD  GLN A  34      10.796  -3.389  14.747  1.00  1.170          C  
ATOM    570  OE1 GLN A  34      11.582  -2.759  15.464  1.00  1.170          O  
ATOM    571  NE2 GLN A  34      11.192  -4.347  13.924  1.00  1.170          N  
ATOM    572  H   GLN A  34       8.216  -0.443  15.247  1.00  1.000          H  
ATOM    573  HA  GLN A  34       6.762  -2.828  15.739  1.00  1.010          H  
ATOM    574 1HB  GLN A  34       9.546  -1.907  16.526  1.00  1.410          H  
ATOM    575 2HB  GLN A  34       8.975  -3.542  16.832  1.00  1.410          H  
ATOM    576 1HG  GLN A  34       8.776  -3.990  14.491  1.00  1.410          H  
ATOM    577 2HG  GLN A  34       9.098  -2.293  14.086  1.00  1.410          H  
ATOM    578 1HE2 GLN A  34      12.163  -4.583  13.862  1.00  1.410          H  
ATOM    579 2HE2 GLN A  34      10.526  -4.833  13.360  1.00  1.410          H  
ATOM    580  N   ASN A  35       7.429  -1.048  18.444  1.00  0.680          N  
ATOM    581  CA  ASN A  35       7.093  -0.960  19.851  1.00  0.700          C  
ATOM    582  C   ASN A  35       5.600  -0.764  20.046  1.00  0.650          C  
ATOM    583  O   ASN A  35       5.003  -1.405  20.915  1.00  0.640          O  
ATOM    584  CB  ASN A  35       7.867   0.161  20.502  1.00  0.970          C  
ATOM    585  CG  ASN A  35       9.324  -0.157  20.657  1.00  0.970          C  
ATOM    586  OD1 ASN A  35       9.747  -1.320  20.635  1.00  0.970          O  
ATOM    587  ND2 ASN A  35      10.115   0.869  20.815  1.00  0.970          N  
ATOM    588  H   ASN A  35       8.037  -0.335  18.028  1.00  0.820          H  
ATOM    589  HA  ASN A  35       7.364  -1.901  20.330  1.00  0.840          H  
ATOM    590 1HB  ASN A  35       7.771   1.061  19.889  1.00  1.170          H  
ATOM    591 2HB  ASN A  35       7.443   0.382  21.479  1.00  1.170          H  
ATOM    592 1HD2 ASN A  35      11.097   0.728  20.921  1.00  1.170          H  
ATOM    593 2HD2 ASN A  35       9.740   1.794  20.825  1.00  1.170          H  
ATOM    594  N   TYR A  36       4.982   0.098  19.229  1.00  0.720          N  
ATOM    595  CA  TYR A  36       3.550   0.320  19.320  1.00  0.850          C  
ATOM    596  C   TYR A  36       2.788  -0.959  19.065  1.00  0.710          C  
ATOM    597  O   TYR A  36       1.889  -1.320  19.833  1.00  0.680          O  
ATOM    598  CB  TYR A  36       3.072   1.366  18.332  1.00  1.140          C  
ATOM    599  CG  TYR A  36       1.556   1.539  18.348  1.00  1.140          C  
ATOM    600  CD1 TYR A  36       0.969   2.352  19.290  1.00  1.140          C  
ATOM    601  CD2 TYR A  36       0.755   0.861  17.434  1.00  1.140          C  
ATOM    602  CE1 TYR A  36      -0.399   2.502  19.309  1.00  1.140          C  
ATOM    603  CE2 TYR A  36      -0.605   1.012  17.449  1.00  1.140          C  
ATOM    604  CZ  TYR A  36      -1.185   1.831  18.382  1.00  1.140          C  
ATOM    605  OH  TYR A  36      -2.546   2.004  18.407  1.00  1.140          O  
ATOM    606  H   TYR A  36       5.526   0.635  18.544  1.00  0.860          H  
ATOM    607  HA  TYR A  36       3.316   0.652  20.330  1.00  1.020          H  
ATOM    608 1HB  TYR A  36       3.535   2.326  18.562  1.00  1.370          H  
ATOM    609 2HB  TYR A  36       3.386   1.090  17.338  1.00  1.370          H  
ATOM    610  HD1 TYR A  36       1.586   2.881  20.016  1.00  1.370          H  
ATOM    611  HD2 TYR A  36       1.204   0.211  16.704  1.00  1.370          H  
ATOM    612  HE1 TYR A  36      -0.863   3.151  20.049  1.00  1.370          H  
ATOM    613  HE2 TYR A  36      -1.219   0.481  16.724  1.00  1.370          H  
ATOM    614  HH  TYR A  36      -2.950   1.487  17.708  1.00  1.370          H  
ATOM    615  N   ASN A  37       3.116  -1.632  17.955  1.00  0.700          N  
ATOM    616  CA  ASN A  37       2.400  -2.837  17.598  1.00  0.720          C  
ATOM    617  C   ASN A  37       2.588  -3.914  18.658  1.00  0.570          C  
ATOM    618  O   ASN A  37       1.637  -4.635  18.985  1.00  0.580          O  
ATOM    619  CB  ASN A  37       2.869  -3.330  16.245  1.00  1.000          C  
ATOM    620  CG  ASN A  37       2.376  -2.491  15.077  1.00  1.000          C  
ATOM    621  OD1 ASN A  37       1.339  -1.796  15.135  1.00  1.000          O  
ATOM    622  ND2 ASN A  37       3.120  -2.553  14.010  1.00  1.000          N  
ATOM    623  H   ASN A  37       3.867  -1.283  17.348  1.00  0.840          H  
ATOM    624  HA  ASN A  37       1.337  -2.605  17.546  1.00  0.860          H  
ATOM    625 1HB  ASN A  37       3.963  -3.328  16.232  1.00  1.200          H  
ATOM    626 2HB  ASN A  37       2.545  -4.359  16.103  1.00  1.200          H  
ATOM    627 1HD2 ASN A  37       2.872  -2.032  13.190  1.00  1.200          H  
ATOM    628 2HD2 ASN A  37       3.942  -3.121  14.008  1.00  1.200          H  
ATOM    629  N   ALA A  38       3.801  -4.025  19.219  1.00  0.510          N  
ATOM    630  CA  ALA A  38       4.038  -5.007  20.256  1.00  0.520          C  
ATOM    631  C   ALA A  38       3.201  -4.700  21.481  1.00  0.410          C  
ATOM    632  O   ALA A  38       2.574  -5.601  22.040  1.00  0.430          O  
ATOM    633  CB  ALA A  38       5.503  -5.027  20.635  1.00  0.720          C  
ATOM    634  H   ALA A  38       4.586  -3.449  18.901  1.00  0.610          H  
ATOM    635  HA  ALA A  38       3.745  -5.984  19.875  1.00  0.620          H  
ATOM    636 1HB  ALA A  38       5.669  -5.780  21.405  1.00  0.870          H  
ATOM    637 2HB  ALA A  38       6.101  -5.261  19.754  1.00  0.870          H  
ATOM    638 3HB  ALA A  38       5.787  -4.046  21.014  1.00  0.870          H  
ATOM    639  N   ALA A  39       3.152  -3.421  21.881  1.00  0.430          N  
ATOM    640  CA  ALA A  39       2.383  -3.041  23.050  1.00  0.530          C  
ATOM    641  C   ALA A  39       0.922  -3.352  22.844  1.00  0.480          C  
ATOM    642  O   ALA A  39       0.262  -3.859  23.752  1.00  0.490          O  
ATOM    643  CB  ALA A  39       2.555  -1.564  23.336  1.00  0.700          C  
ATOM    644  H   ALA A  39       3.707  -2.707  21.398  1.00  0.520          H  
ATOM    645  HA  ALA A  39       2.745  -3.621  23.897  1.00  0.640          H  
ATOM    646 1HB  ALA A  39       1.990  -1.295  24.223  1.00  0.840          H  
ATOM    647 2HB  ALA A  39       3.611  -1.351  23.493  1.00  0.840          H  
ATOM    648 3HB  ALA A  39       2.193  -0.989  22.482  1.00  0.840          H  
ATOM    649  N   LEU A  40       0.417  -3.095  21.642  1.00  0.530          N  
ATOM    650  CA  LEU A  40      -0.977  -3.329  21.347  1.00  0.660          C  
ATOM    651  C   LEU A  40      -1.310  -4.814  21.454  1.00  0.560          C  
ATOM    652  O   LEU A  40      -2.336  -5.182  22.045  1.00  0.610          O  
ATOM    653  CB  LEU A  40      -1.302  -2.758  19.964  1.00  0.870          C  
ATOM    654  CG  LEU A  40      -2.741  -2.890  19.457  1.00  0.870          C  
ATOM    655  CD1 LEU A  40      -3.719  -2.186  20.397  1.00  0.870          C  
ATOM    656  CD2 LEU A  40      -2.812  -2.278  18.058  1.00  0.870          C  
ATOM    657  H   LEU A  40       1.012  -2.652  20.931  1.00  0.640          H  
ATOM    658  HA  LEU A  40      -1.560  -2.793  22.090  1.00  0.790          H  
ATOM    659 1HB  LEU A  40      -1.037  -1.698  19.963  1.00  1.050          H  
ATOM    660 2HB  LEU A  40      -0.654  -3.256  19.241  1.00  1.050          H  
ATOM    661  HG  LEU A  40      -3.007  -3.932  19.418  1.00  1.050          H  
ATOM    662 1HD1 LEU A  40      -4.731  -2.294  20.009  1.00  1.050          H  
ATOM    663 2HD1 LEU A  40      -3.681  -2.629  21.392  1.00  1.050          H  
ATOM    664 3HD1 LEU A  40      -3.467  -1.127  20.460  1.00  1.050          H  
ATOM    665 1HD2 LEU A  40      -3.825  -2.371  17.665  1.00  1.050          H  
ATOM    666 2HD2 LEU A  40      -2.540  -1.226  18.112  1.00  1.050          H  
ATOM    667 3HD2 LEU A  40      -2.116  -2.798  17.398  1.00  1.050          H  
ATOM    668  N   GLN A  41      -0.449  -5.677  20.900  1.00  0.520          N  
ATOM    669  CA  GLN A  41      -0.694  -7.108  21.010  1.00  0.630          C  
ATOM    670  C   GLN A  41      -0.625  -7.564  22.469  1.00  0.530          C  
ATOM    671  O   GLN A  41      -1.446  -8.388  22.897  1.00  0.640          O  
ATOM    672  CB  GLN A  41       0.314  -7.899  20.172  1.00  0.840          C  
ATOM    673  CG  GLN A  41       0.105  -9.437  20.156  1.00  0.840          C  
ATOM    674  CD  GLN A  41      -1.200  -9.892  19.515  1.00  0.840          C  
ATOM    675  OE1 GLN A  41      -1.509  -9.540  18.369  1.00  0.840          O  
ATOM    676  NE2 GLN A  41      -1.967 -10.689  20.246  1.00  0.840          N  
ATOM    677  H   GLN A  41       0.363  -5.325  20.375  1.00  0.620          H  
ATOM    678  HA  GLN A  41      -1.697  -7.311  20.641  1.00  0.760          H  
ATOM    679 1HB  GLN A  41       0.283  -7.538  19.144  1.00  1.010          H  
ATOM    680 2HB  GLN A  41       1.320  -7.698  20.551  1.00  1.010          H  
ATOM    681 1HG  GLN A  41       0.924  -9.882  19.595  1.00  1.010          H  
ATOM    682 2HG  GLN A  41       0.125  -9.806  21.183  1.00  1.010          H  
ATOM    683 1HE2 GLN A  41      -2.830 -11.041  19.879  1.00  1.010          H  
ATOM    684 2HE2 GLN A  41      -1.675 -10.951  21.172  1.00  1.010          H  
ATOM    685  N   ASP A  42       0.330  -7.012  23.247  1.00  0.430          N  
ATOM    686  CA  ASP A  42       0.442  -7.382  24.652  1.00  0.510          C  
ATOM    687  C   ASP A  42      -0.799  -6.951  25.408  1.00  0.450          C  
ATOM    688  O   ASP A  42      -1.290  -7.697  26.256  1.00  0.530          O  
ATOM    689  CB  ASP A  42       1.655  -6.735  25.338  1.00  0.680          C  
ATOM    690  CG  ASP A  42       3.040  -7.298  24.945  1.00  0.680          C  
ATOM    691  OD1 ASP A  42       3.121  -8.332  24.322  1.00  0.680          O  
ATOM    692  OD2 ASP A  42       4.011  -6.681  25.321  1.00  0.680          O  
ATOM    693  H   ASP A  42       1.019  -6.371  22.841  1.00  0.520          H  
ATOM    694  HA  ASP A  42       0.534  -8.466  24.721  1.00  0.610          H  
ATOM    695 1HB  ASP A  42       1.650  -5.670  25.110  1.00  0.820          H  
ATOM    696 2HB  ASP A  42       1.541  -6.827  26.418  1.00  0.820          H  
ATOM    697  N   TYR A  43      -1.331  -5.762  25.100  1.00  0.440          N  
ATOM    698  CA  TYR A  43      -2.532  -5.318  25.775  1.00  0.590          C  
ATOM    699  C   TYR A  43      -3.680  -6.254  25.484  1.00  0.600          C  
ATOM    700  O   TYR A  43      -4.374  -6.683  26.406  1.00  0.680          O  
ATOM    701  CB  TYR A  43      -2.911  -3.887  25.386  1.00  0.770          C  
ATOM    702  CG  TYR A  43      -2.112  -2.814  26.098  1.00  0.770          C  
ATOM    703  CD1 TYR A  43      -1.319  -1.923  25.381  1.00  0.770          C  
ATOM    704  CD2 TYR A  43      -2.168  -2.728  27.483  1.00  0.770          C  
ATOM    705  CE1 TYR A  43      -0.592  -0.961  26.039  1.00  0.770          C  
ATOM    706  CE2 TYR A  43      -1.439  -1.765  28.140  1.00  0.770          C  
ATOM    707  CZ  TYR A  43      -0.650  -0.884  27.422  1.00  0.770          C  
ATOM    708  OH  TYR A  43       0.080   0.079  28.078  1.00  0.770          O  
ATOM    709  H   TYR A  43      -0.856  -5.149  24.433  1.00  0.530          H  
ATOM    710  HA  TYR A  43      -2.351  -5.350  26.843  1.00  0.710          H  
ATOM    711 1HB  TYR A  43      -2.755  -3.765  24.313  1.00  0.920          H  
ATOM    712 2HB  TYR A  43      -3.954  -3.725  25.574  1.00  0.920          H  
ATOM    713  HD1 TYR A  43      -1.273  -1.983  24.299  1.00  0.920          H  
ATOM    714  HD2 TYR A  43      -2.789  -3.420  28.053  1.00  0.920          H  
ATOM    715  HE1 TYR A  43       0.027  -0.265  25.475  1.00  0.920          H  
ATOM    716  HE2 TYR A  43      -1.482  -1.696  29.227  1.00  0.920          H  
ATOM    717  HH  TYR A  43      -0.065   0.003  29.024  1.00  0.920          H  
ATOM    718  N   ARG A  44      -3.843  -6.679  24.228  1.00  0.610          N  
ATOM    719  CA  ARG A  44      -4.942  -7.591  23.953  1.00  0.770          C  
ATOM    720  C   ARG A  44      -4.837  -8.853  24.801  1.00  0.730          C  
ATOM    721  O   ARG A  44      -5.832  -9.274  25.402  1.00  0.820          O  
ATOM    722  CB  ARG A  44      -5.007  -7.969  22.475  1.00  1.010          C  
ATOM    723  CG  ARG A  44      -5.558  -6.882  21.533  1.00  1.010          C  
ATOM    724  CD  ARG A  44      -5.875  -7.446  20.171  1.00  1.010          C  
ATOM    725  NE  ARG A  44      -4.670  -7.743  19.379  1.00  1.010          N  
ATOM    726  CZ  ARG A  44      -4.082  -6.882  18.507  1.00  1.010          C  
ATOM    727  NH1 ARG A  44      -4.609  -5.695  18.278  1.00  1.010          N  
ATOM    728  NH2 ARG A  44      -2.983  -7.235  17.865  1.00  1.010          N  
ATOM    729  H   ARG A  44      -3.245  -6.313  23.477  1.00  0.730          H  
ATOM    730  HA  ARG A  44      -5.872  -7.085  24.209  1.00  0.920          H  
ATOM    731 1HB  ARG A  44      -4.002  -8.214  22.128  1.00  1.220          H  
ATOM    732 2HB  ARG A  44      -5.619  -8.862  22.359  1.00  1.220          H  
ATOM    733 1HG  ARG A  44      -6.467  -6.457  21.955  1.00  1.220          H  
ATOM    734 2HG  ARG A  44      -4.808  -6.096  21.416  1.00  1.220          H  
ATOM    735 1HD  ARG A  44      -6.423  -8.380  20.301  1.00  1.220          H  
ATOM    736 2HD  ARG A  44      -6.501  -6.752  19.621  1.00  1.220          H  
ATOM    737  HE  ARG A  44      -4.232  -8.646  19.511  1.00  1.220          H  
ATOM    738 1HH1 ARG A  44      -5.449  -5.405  18.753  1.00  1.220          H  
ATOM    739 2HH1 ARG A  44      -4.173  -5.073  17.611  1.00  1.220          H  
ATOM    740 1HH2 ARG A  44      -2.559  -8.155  18.024  1.00  1.220          H  
ATOM    741 2HH2 ARG A  44      -2.546  -6.600  17.216  1.00  1.220          H  
ATOM    742  N   GLU A  45      -3.631  -9.426  24.902  1.00  0.670          N  
ATOM    743  CA  GLU A  45      -3.454 -10.618  25.720  1.00  0.800          C  
ATOM    744  C   GLU A  45      -3.797 -10.358  27.185  1.00  0.720          C  
ATOM    745  O   GLU A  45      -4.522 -11.144  27.807  1.00  0.810          O  
ATOM    746  CB  GLU A  45      -2.015 -11.145  25.616  1.00  1.070          C  
ATOM    747  CG  GLU A  45      -1.758 -12.375  26.475  1.00  1.070          C  
ATOM    748  CD  GLU A  45      -0.380 -12.982  26.347  1.00  1.070          C  
ATOM    749  OE1 GLU A  45       0.358 -12.571  25.490  1.00  1.070          O  
ATOM    750  OE2 GLU A  45      -0.063 -13.863  27.134  1.00  1.070          O  
ATOM    751  H   GLU A  45      -2.843  -9.038  24.370  1.00  0.800          H  
ATOM    752  HA  GLU A  45      -4.131 -11.387  25.348  1.00  0.960          H  
ATOM    753 1HB  GLU A  45      -1.793 -11.392  24.579  1.00  1.280          H  
ATOM    754 2HB  GLU A  45      -1.319 -10.363  25.924  1.00  1.280          H  
ATOM    755 1HG  GLU A  45      -1.881 -12.069  27.507  1.00  1.280          H  
ATOM    756 2HG  GLU A  45      -2.514 -13.127  26.251  1.00  1.280          H  
ATOM    757  N   LEU A  46      -3.300  -9.245  27.729  1.00  0.620          N  
ATOM    758  CA  LEU A  46      -3.524  -8.916  29.126  1.00  0.700          C  
ATOM    759  C   LEU A  46      -4.991  -8.702  29.452  1.00  0.740          C  
ATOM    760  O   LEU A  46      -5.449  -9.150  30.510  1.00  0.850          O  
ATOM    761  CB  LEU A  46      -2.755  -7.636  29.475  1.00  0.950          C  
ATOM    762  CG  LEU A  46      -1.208  -7.731  29.498  1.00  0.950          C  
ATOM    763  CD1 LEU A  46      -0.637  -6.315  29.596  1.00  0.950          C  
ATOM    764  CD2 LEU A  46      -0.745  -8.584  30.679  1.00  0.950          C  
ATOM    765  H   LEU A  46      -2.700  -8.640  27.159  1.00  0.740          H  
ATOM    766  HA  LEU A  46      -3.171  -9.749  29.727  1.00  0.840          H  
ATOM    767 1HB  LEU A  46      -3.025  -6.878  28.741  1.00  1.140          H  
ATOM    768 2HB  LEU A  46      -3.086  -7.292  30.452  1.00  1.140          H  
ATOM    769  HG  LEU A  46      -0.853  -8.184  28.582  1.00  1.140          H  
ATOM    770 1HD1 LEU A  46       0.451  -6.363  29.601  1.00  1.140          H  
ATOM    771 2HD1 LEU A  46      -0.964  -5.730  28.740  1.00  1.140          H  
ATOM    772 3HD1 LEU A  46      -0.983  -5.841  30.513  1.00  1.140          H  
ATOM    773 1HD2 LEU A  46       0.343  -8.632  30.680  1.00  1.140          H  
ATOM    774 2HD2 LEU A  46      -1.088  -8.138  31.612  1.00  1.140          H  
ATOM    775 3HD2 LEU A  46      -1.140  -9.594  30.597  1.00  1.140          H  
ATOM    776  N   PHE A  47      -5.728  -8.039  28.558  1.00  0.750          N  
ATOM    777  CA  PHE A  47      -7.140  -7.792  28.797  1.00  0.930          C  
ATOM    778  C   PHE A  47      -7.939  -9.079  28.752  1.00  0.950          C  
ATOM    779  O   PHE A  47      -8.826  -9.277  29.572  1.00  1.050          O  
ATOM    780  CB  PHE A  47      -7.715  -6.784  27.798  1.00  1.230          C  
ATOM    781  CG  PHE A  47      -7.325  -5.346  28.087  1.00  1.230          C  
ATOM    782  CD1 PHE A  47      -6.517  -4.622  27.219  1.00  1.230          C  
ATOM    783  CD2 PHE A  47      -7.763  -4.721  29.250  1.00  1.230          C  
ATOM    784  CE1 PHE A  47      -6.162  -3.314  27.508  1.00  1.230          C  
ATOM    785  CE2 PHE A  47      -7.406  -3.419  29.533  1.00  1.230          C  
ATOM    786  CZ  PHE A  47      -6.603  -2.719  28.661  1.00  1.230          C  
ATOM    787  H   PHE A  47      -5.273  -7.656  27.723  1.00  0.900          H  
ATOM    788  HA  PHE A  47      -7.241  -7.374  29.796  1.00  1.120          H  
ATOM    789 1HB  PHE A  47      -7.357  -7.039  26.796  1.00  1.480          H  
ATOM    790 2HB  PHE A  47      -8.799  -6.856  27.790  1.00  1.480          H  
ATOM    791  HD1 PHE A  47      -6.168  -5.088  26.304  1.00  1.480          H  
ATOM    792  HD2 PHE A  47      -8.400  -5.272  29.945  1.00  1.480          H  
ATOM    793  HE1 PHE A  47      -5.535  -2.751  26.824  1.00  1.480          H  
ATOM    794  HE2 PHE A  47      -7.757  -2.944  30.450  1.00  1.480          H  
ATOM    795  HZ  PHE A  47      -6.321  -1.691  28.885  1.00  1.480          H  
ATOM    796  N   GLN A  48      -7.613  -9.972  27.818  1.00  0.950          N  
ATOM    797  CA  GLN A  48      -8.311 -11.249  27.706  1.00  1.100          C  
ATOM    798  C   GLN A  48      -8.119 -12.121  28.949  1.00  1.080          C  
ATOM    799  O   GLN A  48      -9.039 -12.836  29.355  1.00  1.230          O  
ATOM    800  CB  GLN A  48      -7.799 -12.001  26.480  1.00  1.480          C  
ATOM    801  CG  GLN A  48      -8.208 -11.393  25.153  1.00  1.480          C  
ATOM    802  CD  GLN A  48      -7.488 -12.043  23.995  1.00  1.480          C  
ATOM    803  OE1 GLN A  48      -6.495 -12.752  24.198  1.00  1.480          O  
ATOM    804  NE2 GLN A  48      -7.974 -11.814  22.782  1.00  1.480          N  
ATOM    805  H   GLN A  48      -6.892  -9.729  27.131  1.00  1.140          H  
ATOM    806  HA  GLN A  48      -9.374 -11.051  27.591  1.00  1.320          H  
ATOM    807 1HB  GLN A  48      -6.708 -12.025  26.512  1.00  1.780          H  
ATOM    808 2HB  GLN A  48      -8.151 -13.030  26.511  1.00  1.780          H  
ATOM    809 1HG  GLN A  48      -9.276 -11.554  25.019  1.00  1.780          H  
ATOM    810 2HG  GLN A  48      -7.998 -10.331  25.154  1.00  1.780          H  
ATOM    811 1HE2 GLN A  48      -7.536 -12.224  21.982  1.00  1.780          H  
ATOM    812 2HE2 GLN A  48      -8.782 -11.236  22.665  1.00  1.780          H  
ATOM    813  N   GLN A  49      -6.905 -12.095  29.512  1.00  0.980          N  
ATOM    814  CA  GLN A  49      -6.555 -12.864  30.707  1.00  1.120          C  
ATOM    815  C   GLN A  49      -7.152 -12.331  32.017  1.00  1.190          C  
ATOM    816  O   GLN A  49      -7.610 -13.126  32.842  1.00  1.370          O  
ATOM    817  CB  GLN A  49      -5.040 -12.931  30.809  1.00  1.510          C  
ATOM    818  CG  GLN A  49      -4.421 -13.779  29.734  1.00  1.510          C  
ATOM    819  CD  GLN A  49      -2.946 -13.612  29.652  1.00  1.510          C  
ATOM    820  OE1 GLN A  49      -2.387 -12.703  30.282  1.00  1.510          O  
ATOM    821  NE2 GLN A  49      -2.316 -14.462  28.847  1.00  1.510          N  
ATOM    822  H   GLN A  49      -6.177 -11.536  29.053  1.00  1.180          H  
ATOM    823  HA  GLN A  49      -6.932 -13.875  30.568  1.00  1.340          H  
ATOM    824 1HB  GLN A  49      -4.635 -11.919  30.721  1.00  1.810          H  
ATOM    825 2HB  GLN A  49      -4.751 -13.321  31.783  1.00  1.810          H  
ATOM    826 1HG  GLN A  49      -4.636 -14.823  29.944  1.00  1.810          H  
ATOM    827 2HG  GLN A  49      -4.847 -13.500  28.769  1.00  1.810          H  
ATOM    828 1HE2 GLN A  49      -1.315 -14.367  28.647  1.00  1.810          H  
ATOM    829 2HE2 GLN A  49      -2.831 -15.156  28.353  1.00  1.810          H  
ATOM    830  N   TYR A  50      -7.158 -11.001  32.185  1.00  1.140          N  
ATOM    831  CA  TYR A  50      -7.660 -10.303  33.373  1.00  1.360          C  
ATOM    832  C   TYR A  50      -6.787 -10.561  34.601  1.00  1.420          C  
ATOM    833  O   TYR A  50      -7.175 -10.206  35.714  1.00  1.510          O  
ATOM    834  OXT TYR A  50      -5.604 -10.862  34.445  1.00  2.040          O  
ATOM    835  CB  TYR A  50      -9.120 -10.673  33.693  1.00  1.700          C  
ATOM    836  CG  TYR A  50     -10.108 -10.268  32.630  1.00  1.700          C  
ATOM    837  CD1 TYR A  50     -10.484 -11.176  31.661  1.00  1.700          C  
ATOM    838  CD2 TYR A  50     -10.636  -8.986  32.622  1.00  1.700          C  
ATOM    839  CE1 TYR A  50     -11.379 -10.812  30.686  1.00  1.700          C  
ATOM    840  CE2 TYR A  50     -11.536  -8.619  31.643  1.00  1.700          C  
ATOM    841  CZ  TYR A  50     -11.907  -9.528  30.676  1.00  1.700          C  
ATOM    842  OH  TYR A  50     -12.804  -9.165  29.696  1.00  1.700          O  
ATOM    843  H   TYR A  50      -6.732 -10.417  31.458  1.00  1.370          H  
ATOM    844  HA  TYR A  50      -7.624  -9.233  33.167  1.00  1.630          H  
ATOM    845 1HB  TYR A  50      -9.227 -11.734  33.870  1.00  2.040          H  
ATOM    846 2HB  TYR A  50      -9.410 -10.176  34.616  1.00  2.040          H  
ATOM    847  HD1 TYR A  50     -10.066 -12.183  31.666  1.00  2.040          H  
ATOM    848  HD2 TYR A  50     -10.339  -8.268  33.386  1.00  2.040          H  
ATOM    849  HE1 TYR A  50     -11.663 -11.534  29.922  1.00  2.040          H  
ATOM    850  HE2 TYR A  50     -11.952  -7.612  31.632  1.00  2.040          H  
ATOM    851  HH  TYR A  50     -12.946  -9.908  29.106  1.00  2.040          H  
TER     852
ENDMDL

REMARK ID 637528 MODEL 3 CHAF.pdb
PFRMAT TS
TARGET CHAF.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.180   8.522   3.962  1.00 13.230          N  
ATOM      2  CA  MET A   1       6.338   8.416   5.150  1.00 12.730          C  
ATOM      3  C   MET A   1       6.869   9.163   6.361  1.00 12.050          C  
ATOM      4  O   MET A   1       6.317  10.199   6.741  1.00 11.590          O  
ATOM      5  CB  MET A   1       6.082   6.945   5.524  1.00 18.020          C  
ATOM      6  CG  MET A   1       5.120   6.179   4.610  1.00 18.020          C  
ATOM      7  SD  MET A   1       3.447   6.888   4.688  1.00 18.020          S  
ATOM      8  CE  MET A   1       2.468   5.739   3.745  1.00 18.020          C  
ATOM      9 1H   MET A   1       7.328   7.606   3.565  1.00 15.880          H  
ATOM     10 2H   MET A   1       6.722   9.112   3.282  1.00 15.880          H  
ATOM     11 3H   MET A   1       8.071   8.930   4.208  1.00 15.880          H  
ATOM     12  HA  MET A   1       5.377   8.867   4.910  1.00 15.280          H  
ATOM     13 1HB  MET A   1       7.022   6.400   5.522  1.00 21.630          H  
ATOM     14 2HB  MET A   1       5.685   6.889   6.534  1.00 21.630          H  
ATOM     15 1HG  MET A   1       5.463   6.205   3.580  1.00 21.630          H  
ATOM     16 2HG  MET A   1       5.068   5.133   4.923  1.00 21.630          H  
ATOM     17 1HE  MET A   1       1.437   6.077   3.736  1.00 21.630          H  
ATOM     18 2HE  MET A   1       2.844   5.687   2.724  1.00 21.630          H  
ATOM     19 3HE  MET A   1       2.520   4.758   4.200  1.00 21.630          H  
ATOM     20  N   ARG A   2       7.930   8.658   6.975  1.00 12.170          N  
ATOM     21  CA  ARG A   2       8.375   9.259   8.225  1.00 11.790          C  
ATOM     22  C   ARG A   2       8.618  10.753   8.047  1.00 11.020          C  
ATOM     23  O   ARG A   2       9.189  11.191   7.047  1.00 10.840          O  
ATOM     24  CB  ARG A   2       9.640   8.569   8.712  1.00 16.660          C  
ATOM     25  CG  ARG A   2      10.892   8.850   7.885  1.00 16.660          C  
ATOM     26  CD  ARG A   2      11.991   7.920   8.217  1.00 16.660          C  
ATOM     27  NE  ARG A   2      13.209   8.237   7.500  1.00 16.660          N  
ATOM     28  CZ  ARG A   2      14.218   9.029   7.962  1.00 16.660          C  
ATOM     29  NH1 ARG A   2      14.205   9.540   9.193  1.00 16.660          N  
ATOM     30  NH2 ARG A   2      15.246   9.286   7.164  1.00 16.660          N  
ATOM     31  H   ARG A   2       8.396   7.834   6.626  1.00 14.600          H  
ATOM     32  HA  ARG A   2       7.597   9.119   8.977  1.00 14.150          H  
ATOM     33 1HB  ARG A   2       9.853   8.894   9.729  1.00 19.990          H  
ATOM     34 2HB  ARG A   2       9.482   7.492   8.746  1.00 19.990          H  
ATOM     35 1HG  ARG A   2      10.665   8.755   6.826  1.00 19.990          H  
ATOM     36 2HG  ARG A   2      11.243   9.862   8.090  1.00 19.990          H  
ATOM     37 1HD  ARG A   2      12.177   7.979   9.244  1.00 19.990          H  
ATOM     38 2HD  ARG A   2      11.712   6.906   7.968  1.00 19.990          H  
ATOM     39  HE  ARG A   2      13.292   7.879   6.559  1.00 19.990          H  
ATOM     40 1HH1 ARG A   2      13.451   9.329   9.862  1.00 19.990          H  
ATOM     41 2HH1 ARG A   2      14.971  10.118   9.505  1.00 19.990          H  
ATOM     42 1HH2 ARG A   2      15.271   8.901   6.228  1.00 19.990          H  
ATOM     43 2HH2 ARG A   2      16.007   9.867   7.487  1.00 19.990          H  
ATOM     44  N   GLY A   3       8.205  11.517   9.055  1.00 10.750          N  
ATOM     45  CA  GLY A   3       8.317  12.971   9.099  1.00 10.250          C  
ATOM     46  C   GLY A   3       6.971  13.633   8.787  1.00  9.430          C  
ATOM     47  O   GLY A   3       6.756  14.801   9.119  1.00  9.110          O  
ATOM     48  H   GLY A   3       7.739  11.067   9.829  1.00 12.900          H  
ATOM     49 1HA  GLY A   3       8.657  13.280  10.087  1.00 12.300          H  
ATOM     50 2HA  GLY A   3       9.065  13.301   8.380  1.00 12.300          H  
ATOM     51  N   SER A   4       6.057  12.876   8.182  1.00  9.300          N  
ATOM     52  CA  SER A   4       4.716  13.346   7.869  1.00  8.820          C  
ATOM     53  C   SER A   4       3.762  13.051   9.004  1.00  8.260          C  
ATOM     54  O   SER A   4       4.020  12.183   9.843  1.00  8.150          O  
ATOM     55  CB  SER A   4       4.186  12.744   6.598  1.00 12.540          C  
ATOM     56  OG  SER A   4       2.830  13.083   6.420  1.00 12.540          O  
ATOM     57  H   SER A   4       6.300  11.925   7.888  1.00 11.160          H  
ATOM     58  HA  SER A   4       4.755  14.428   7.738  1.00 10.580          H  
ATOM     59 1HB  SER A   4       4.768  13.107   5.755  1.00 15.050          H  
ATOM     60 2HB  SER A   4       4.298  11.681   6.627  1.00 15.050          H  
ATOM     61  HG  SER A   4       2.585  12.670   5.582  1.00 15.050          H  
ATOM     62  N   HIS A   5       2.702  13.851   9.090  1.00  8.180          N  
ATOM     63  CA  HIS A   5       1.659  13.681  10.096  1.00  7.980          C  
ATOM     64  C   HIS A   5       0.302  13.374   9.462  1.00  7.600          C  
ATOM     65  O   HIS A   5      -0.743  13.542  10.093  1.00  7.660          O  
ATOM     66  CB  HIS A   5       1.522  14.956  10.918  1.00 11.250          C  
ATOM     67  CG  HIS A   5       2.759  15.349  11.631  1.00 11.250          C  
ATOM     68  ND1 HIS A   5       3.193  16.659  11.709  1.00 11.250          N  
ATOM     69  CD2 HIS A   5       3.669  14.611  12.283  1.00 11.250          C  
ATOM     70  CE1 HIS A   5       4.328  16.700  12.394  1.00 11.250          C  
ATOM     71  NE2 HIS A   5       4.644  15.473  12.753  1.00 11.250          N  
ATOM     72  H   HIS A   5       2.602  14.579   8.395  1.00  9.820          H  
ATOM     73  HA  HIS A   5       1.917  12.855  10.758  1.00  9.580          H  
ATOM     74 1HB  HIS A   5       1.206  15.780  10.279  1.00 13.500          H  
ATOM     75 2HB  HIS A   5       0.758  14.797  11.643  1.00 13.500          H  
ATOM     76  HD2 HIS A   5       3.634  13.533  12.404  1.00 13.500          H  
ATOM     77  HE1 HIS A   5       4.907  17.593  12.617  1.00 13.500          H  
ATOM     78  HE2 HIS A   5       5.498  15.188  13.302  1.00 13.500          H  
ATOM     79  N   HIS A   6       0.309  12.957   8.204  1.00  7.480          N  
ATOM     80  CA  HIS A   6      -0.935  12.696   7.478  1.00  7.360          C  
ATOM     81  C   HIS A   6      -1.701  11.507   8.084  1.00  7.250          C  
ATOM     82  O   HIS A   6      -1.109  10.504   8.488  1.00  7.530          O  
ATOM     83  CB  HIS A   6      -0.609  12.463   5.991  1.00 10.350          C  
ATOM     84  CG  HIS A   6      -1.761  12.577   5.012  1.00 10.350          C  
ATOM     85  ND1 HIS A   6      -2.712  11.598   4.822  1.00 10.350          N  
ATOM     86  CD2 HIS A   6      -2.077  13.578   4.158  1.00 10.350          C  
ATOM     87  CE1 HIS A   6      -3.558  11.993   3.894  1.00 10.350          C  
ATOM     88  NE2 HIS A   6      -3.195  13.192   3.477  1.00 10.350          N  
ATOM     89  H   HIS A   6       1.208  12.832   7.735  1.00  8.980          H  
ATOM     90  HA  HIS A   6      -1.582  13.570   7.543  1.00  8.830          H  
ATOM     91 1HB  HIS A   6       0.153  13.176   5.683  1.00 12.420          H  
ATOM     92 2HB  HIS A   6      -0.181  11.473   5.876  1.00 12.420          H  
ATOM     93  HD1 HIS A   6      -3.022  10.906   5.500  1.00 12.420          H  
ATOM     94  HD2 HIS A   6      -1.618  14.546   3.948  1.00 12.420          H  
ATOM     95  HE1 HIS A   6      -4.387  11.347   3.605  1.00 12.420          H  
ATOM     96  N   HIS A   7      -3.021  11.635   8.170  1.00  7.150          N  
ATOM     97  CA  HIS A   7      -3.897  10.556   8.630  1.00  7.250          C  
ATOM     98  C   HIS A   7      -4.019   9.470   7.569  1.00  6.960          C  
ATOM     99  O   HIS A   7      -4.016   9.776   6.375  1.00  7.200          O  
ATOM    100  CB  HIS A   7      -5.286  11.097   8.996  1.00 10.110          C  
ATOM    101  CG  HIS A   7      -6.196  10.060   9.575  1.00 10.110          C  
ATOM    102  ND1 HIS A   7      -6.865   9.147   8.791  1.00 10.110          N  
ATOM    103  CD2 HIS A   7      -6.545   9.784  10.852  1.00 10.110          C  
ATOM    104  CE1 HIS A   7      -7.572   8.343   9.560  1.00 10.110          C  
ATOM    105  NE2 HIS A   7      -7.398   8.711  10.814  1.00 10.110          N  
ATOM    106  H   HIS A   7      -3.441  12.502   7.864  1.00  8.580          H  
ATOM    107  HA  HIS A   7      -3.471  10.089   9.515  1.00  8.700          H  
ATOM    108 1HB  HIS A   7      -5.181  11.905   9.721  1.00 12.130          H  
ATOM    109 2HB  HIS A   7      -5.762  11.510   8.107  1.00 12.130          H  
ATOM    110  HD2 HIS A   7      -6.212  10.307  11.745  1.00 12.130          H  
ATOM    111  HE1 HIS A   7      -8.195   7.518   9.217  1.00 12.130          H  
ATOM    112  HE2 HIS A   7      -7.822   8.272  11.619  1.00 12.130          H  
ATOM    113  N   HIS A   8      -4.089   8.203   7.976  1.00  6.770          N  
ATOM    114  CA  HIS A   8      -4.268   7.127   7.005  1.00  6.850          C  
ATOM    115  C   HIS A   8      -5.327   6.149   7.503  1.00  6.380          C  
ATOM    116  O   HIS A   8      -5.461   5.920   8.706  1.00  6.380          O  
ATOM    117  CB  HIS A   8      -2.947   6.377   6.746  1.00  9.560          C  
ATOM    118  CG  HIS A   8      -1.835   7.253   6.219  1.00  9.560          C  
ATOM    119  ND1 HIS A   8      -1.781   7.708   4.910  1.00  9.560          N  
ATOM    120  CD2 HIS A   8      -0.752   7.760   6.837  1.00  9.560          C  
ATOM    121  CE1 HIS A   8      -0.699   8.466   4.767  1.00  9.560          C  
ATOM    122  NE2 HIS A   8      -0.071   8.511   5.924  1.00  9.560          N  
ATOM    123  H   HIS A   8      -4.055   7.980   8.959  1.00  8.120          H  
ATOM    124  HA  HIS A   8      -4.618   7.535   6.058  1.00  8.220          H  
ATOM    125 1HB  HIS A   8      -2.605   5.916   7.675  1.00 11.470          H  
ATOM    126 2HB  HIS A   8      -3.119   5.571   6.032  1.00 11.470          H  
ATOM    127  HD2 HIS A   8      -0.478   7.615   7.882  1.00 11.470          H  
ATOM    128  HE1 HIS A   8      -0.389   8.978   3.857  1.00 11.470          H  
ATOM    129  HE2 HIS A   8       0.780   9.028   6.145  1.00 11.470          H  
ATOM    130  N   HIS A   9      -6.052   5.529   6.568  1.00  6.330          N  
ATOM    131  CA  HIS A   9      -7.081   4.531   6.862  1.00  6.230          C  
ATOM    132  C   HIS A   9      -6.539   3.124   7.138  1.00  6.090          C  
ATOM    133  O   HIS A   9      -7.277   2.224   7.553  1.00  6.080          O  
ATOM    134  CB  HIS A   9      -8.070   4.567   5.715  1.00  8.760          C  
ATOM    135  CG  HIS A   9      -7.404   4.363   4.432  1.00  8.760          C  
ATOM    136  ND1 HIS A   9      -6.473   5.273   3.937  1.00  8.760          N  
ATOM    137  CD2 HIS A   9      -7.529   3.406   3.499  1.00  8.760          C  
ATOM    138  CE1 HIS A   9      -6.048   4.853   2.755  1.00  8.760          C  
ATOM    139  NE2 HIS A   9      -6.677   3.729   2.466  1.00  8.760          N  
ATOM    140  H   HIS A   9      -5.916   5.762   5.576  1.00  7.600          H  
ATOM    141  HA  HIS A   9      -7.617   4.842   7.759  1.00  7.480          H  
ATOM    142 1HB  HIS A   9      -8.817   3.784   5.847  1.00 10.510          H  
ATOM    143 2HB  HIS A   9      -8.585   5.526   5.697  1.00 10.510          H  
ATOM    144  HD2 HIS A   9      -8.184   2.536   3.551  1.00 10.510          H  
ATOM    145  HE1 HIS A   9      -5.312   5.355   2.125  1.00 10.510          H  
ATOM    146  HE2 HIS A   9      -6.561   3.180   1.623  1.00 10.510          H  
ATOM    147  N   HIS A  10      -5.243   2.959   6.930  1.00  6.270          N  
ATOM    148  CA  HIS A  10      -4.520   1.722   7.181  1.00  6.450          C  
ATOM    149  C   HIS A  10      -3.265   2.118   7.919  1.00  6.170          C  
ATOM    150  O   HIS A  10      -2.799   3.250   7.760  1.00  6.360          O  
ATOM    151  CB  HIS A  10      -4.068   0.983   5.911  1.00  8.960          C  
ATOM    152  CG  HIS A  10      -5.124   0.525   4.990  1.00  8.960          C  
ATOM    153  ND1 HIS A  10      -6.022  -0.467   5.311  1.00  8.960          N  
ATOM    154  CD2 HIS A  10      -5.379   0.869   3.718  1.00  8.960          C  
ATOM    155  CE1 HIS A  10      -6.812  -0.686   4.278  1.00  8.960          C  
ATOM    156  NE2 HIS A  10      -6.439   0.108   3.293  1.00  8.960          N  
ATOM    157  H   HIS A  10      -4.732   3.759   6.592  1.00  7.520          H  
ATOM    158  HA  HIS A  10      -5.098   1.048   7.808  1.00  7.740          H  
ATOM    159 1HB  HIS A  10      -3.417   1.645   5.349  1.00 10.750          H  
ATOM    160 2HB  HIS A  10      -3.463   0.115   6.194  1.00 10.750          H  
ATOM    161  HD1 HIS A  10      -6.228  -0.789   6.235  1.00 10.750          H  
ATOM    162  HD2 HIS A  10      -4.911   1.582   3.043  1.00 10.750          H  
ATOM    163  HE1 HIS A  10      -7.602  -1.432   4.335  1.00 10.750          H  
ATOM    164  N   SER A  11      -2.698   1.212   8.706  1.00  6.110          N  
ATOM    165  CA  SER A  11      -1.414   1.535   9.288  1.00  6.190          C  
ATOM    166  C   SER A  11      -0.445   1.434   8.144  1.00  5.480          C  
ATOM    167  O   SER A  11      -0.762   0.848   7.111  1.00  5.510          O  
ATOM    168  CB  SER A  11      -1.032   0.591  10.420  1.00  8.630          C  
ATOM    169  OG  SER A  11      -0.766  -0.710   9.954  1.00  8.630          O  
ATOM    170  H   SER A  11      -3.114   0.304   8.853  1.00  7.330          H  
ATOM    171  HA  SER A  11      -1.423   2.561   9.659  1.00  7.430          H  
ATOM    172 1HB  SER A  11      -0.150   0.981  10.931  1.00 10.360          H  
ATOM    173 2HB  SER A  11      -1.839   0.559  11.149  1.00 10.360          H  
ATOM    174  HG  SER A  11      -0.580  -1.236  10.751  1.00 10.360          H  
ATOM    175  N   ILE A  12       0.732   1.979   8.306  1.00  5.100          N  
ATOM    176  CA  ILE A  12       1.721   1.906   7.255  1.00  4.820          C  
ATOM    177  C   ILE A  12       2.159   0.450   7.056  1.00  4.450          C  
ATOM    178  O   ILE A  12       2.092  -0.094   5.946  1.00  4.660          O  
ATOM    179  CB  ILE A  12       2.796   2.948   7.602  1.00  6.860          C  
ATOM    180  CG1 ILE A  12       2.097   4.329   7.442  1.00  6.860          C  
ATOM    181  CG2 ILE A  12       4.064   2.872   6.815  1.00  6.860          C  
ATOM    182  CD1 ILE A  12       2.815   5.489   7.972  1.00  6.860          C  
ATOM    183  H   ILE A  12       0.941   2.453   9.175  1.00  6.120          H  
ATOM    184  HA  ILE A  12       1.255   2.234   6.325  1.00  5.780          H  
ATOM    185  HB  ILE A  12       3.037   2.820   8.611  1.00  8.230          H  
ATOM    186 1HG1 ILE A  12       1.931   4.495   6.392  1.00  8.230          H  
ATOM    187 2HG1 ILE A  12       1.131   4.301   7.934  1.00  8.230          H  
ATOM    188 1HG2 ILE A  12       4.759   3.636   7.139  1.00  8.230          H  
ATOM    189 2HG2 ILE A  12       4.519   1.927   6.970  1.00  8.230          H  
ATOM    190 3HG2 ILE A  12       3.842   3.020   5.780  1.00  8.230          H  
ATOM    191 1HD1 ILE A  12       2.215   6.376   7.783  1.00  8.230          H  
ATOM    192 2HD1 ILE A  12       2.955   5.378   9.028  1.00  8.230          H  
ATOM    193 3HD1 ILE A  12       3.772   5.607   7.494  1.00  8.230          H  
ATOM    194  N   GLU A  13       2.472  -0.236   8.150  1.00  4.350          N  
ATOM    195  CA  GLU A  13       2.900  -1.630   8.068  1.00  4.450          C  
ATOM    196  C   GLU A  13       1.812  -2.496   7.423  1.00  4.180          C  
ATOM    197  O   GLU A  13       2.087  -3.390   6.621  1.00  4.400          O  
ATOM    198  CB  GLU A  13       3.183  -2.179   9.468  1.00  6.190          C  
ATOM    199  CG  GLU A  13       4.392  -1.585  10.186  1.00  6.190          C  
ATOM    200  CD  GLU A  13       4.527  -2.128  11.596  1.00  6.190          C  
ATOM    201  OE1 GLU A  13       3.763  -2.994  11.933  1.00  6.190          O  
ATOM    202  OE2 GLU A  13       5.358  -1.666  12.346  1.00  6.190          O  
ATOM    203  H   GLU A  13       2.458   0.232   9.043  1.00  5.220          H  
ATOM    204  HA  GLU A  13       3.799  -1.685   7.463  1.00  5.340          H  
ATOM    205 1HB  GLU A  13       2.311  -2.008  10.099  1.00  7.430          H  
ATOM    206 2HB  GLU A  13       3.329  -3.259   9.405  1.00  7.430          H  
ATOM    207 1HG  GLU A  13       5.300  -1.811   9.626  1.00  7.430          H  
ATOM    208 2HG  GLU A  13       4.276  -0.514  10.216  1.00  7.430          H  
ATOM    209  N   GLY A  14       0.552  -2.193   7.730  1.00  4.120          N  
ATOM    210  CA  GLY A  14      -0.579  -2.959   7.226  1.00  4.440          C  
ATOM    211  C   GLY A  14      -1.042  -2.552   5.828  1.00  4.010          C  
ATOM    212  O   GLY A  14      -2.033  -3.091   5.326  1.00  4.520          O  
ATOM    213  H   GLY A  14       0.366  -1.445   8.394  1.00  4.940          H  
ATOM    214 1HA  GLY A  14      -0.319  -4.016   7.226  1.00  5.330          H  
ATOM    215 2HA  GLY A  14      -1.410  -2.842   7.920  1.00  5.330          H  
ATOM    216  N   ARG A  15      -0.350  -1.608   5.198  1.00  3.490          N  
ATOM    217  CA  ARG A  15      -0.740  -1.118   3.891  1.00  3.410          C  
ATOM    218  C   ARG A  15       0.152  -1.688   2.785  1.00  2.960          C  
ATOM    219  O   ARG A  15      -0.339  -2.047   1.715  1.00  3.320          O  
ATOM    220  CB  ARG A  15      -0.676   0.394   3.903  1.00  4.810          C  
ATOM    221  CG  ARG A  15      -1.112   1.130   2.675  1.00  4.810          C  
ATOM    222  CD  ARG A  15      -1.052   2.572   2.952  1.00  4.810          C  
ATOM    223  NE  ARG A  15      -1.344   3.377   1.799  1.00  4.810          N  
ATOM    224  CZ  ARG A  15      -1.387   4.722   1.814  1.00  4.810          C  
ATOM    225  NH1 ARG A  15      -1.163   5.371   2.940  1.00  4.810          N  
ATOM    226  NH2 ARG A  15      -1.657   5.387   0.701  1.00  4.810          N  
ATOM    227  H   ARG A  15       0.463  -1.192   5.655  1.00  4.190          H  
ATOM    228  HA  ARG A  15      -1.770  -1.419   3.701  1.00  4.090          H  
ATOM    229 1HB  ARG A  15      -1.286   0.756   4.712  1.00  5.770          H  
ATOM    230 2HB  ARG A  15       0.346   0.700   4.121  1.00  5.770          H  
ATOM    231 1HG  ARG A  15      -0.488   0.901   1.827  1.00  5.770          H  
ATOM    232 2HG  ARG A  15      -2.146   0.866   2.449  1.00  5.770          H  
ATOM    233 1HD  ARG A  15      -1.778   2.811   3.733  1.00  5.770          H  
ATOM    234 2HD  ARG A  15      -0.047   2.821   3.301  1.00  5.770          H  
ATOM    235  HE  ARG A  15      -1.519   2.904   0.919  1.00  5.770          H  
ATOM    236 1HH1 ARG A  15      -0.960   4.868   3.790  1.00  5.770          H  
ATOM    237 2HH1 ARG A  15      -1.205   6.388   2.965  1.00  5.770          H  
ATOM    238 1HH2 ARG A  15      -1.826   4.884  -0.161  1.00  5.770          H  
ATOM    239 2HH2 ARG A  15      -1.690   6.396   0.709  1.00  5.770          H  
ATOM    240  N   VAL A  16       1.466  -1.737   3.028  1.00  2.820          N  
ATOM    241  CA  VAL A  16       2.413  -2.227   2.012  1.00  2.970          C  
ATOM    242  C   VAL A  16       3.356  -3.291   2.595  1.00  2.590          C  
ATOM    243  O   VAL A  16       3.926  -3.096   3.670  1.00  2.470          O  
ATOM    244  CB  VAL A  16       3.227  -1.057   1.405  1.00  4.100          C  
ATOM    245  CG1 VAL A  16       4.191  -1.524   0.382  1.00  4.100          C  
ATOM    246  CG2 VAL A  16       2.291  -0.033   0.804  1.00  4.100          C  
ATOM    247  H   VAL A  16       1.791  -1.411   3.943  1.00  3.380          H  
ATOM    248  HA  VAL A  16       1.843  -2.689   1.205  1.00  3.560          H  
ATOM    249  HB  VAL A  16       3.805  -0.630   2.155  1.00  4.920          H  
ATOM    250 1HG1 VAL A  16       4.756  -0.672   0.004  1.00  4.920          H  
ATOM    251 2HG1 VAL A  16       4.863  -2.208   0.811  1.00  4.920          H  
ATOM    252 3HG1 VAL A  16       3.665  -2.001  -0.444  1.00  4.920          H  
ATOM    253 1HG2 VAL A  16       2.869   0.792   0.394  1.00  4.920          H  
ATOM    254 2HG2 VAL A  16       1.701  -0.495   0.012  1.00  4.920          H  
ATOM    255 3HG2 VAL A  16       1.642   0.341   1.565  1.00  4.920          H  
ATOM    256  N   LYS A  17       3.557  -4.406   1.879  1.00  2.870          N  
ATOM    257  CA  LYS A  17       4.459  -5.461   2.371  1.00  2.990          C  
ATOM    258  C   LYS A  17       5.818  -4.891   2.793  1.00  2.440          C  
ATOM    259  O   LYS A  17       6.336  -5.241   3.860  1.00  2.400          O  
ATOM    260  CB  LYS A  17       4.646  -6.536   1.299  1.00  4.140          C  
ATOM    261  CG  LYS A  17       5.531  -7.720   1.709  1.00  4.140          C  
ATOM    262  CD  LYS A  17       5.590  -8.767   0.589  1.00  4.140          C  
ATOM    263  CE  LYS A  17       6.493  -9.941   0.953  1.00  4.140          C  
ATOM    264  NZ  LYS A  17       6.527 -10.975  -0.130  1.00  4.140          N  
ATOM    265  H   LYS A  17       3.075  -4.522   0.997  1.00  3.440          H  
ATOM    266  HA  LYS A  17       4.003  -5.919   3.250  1.00  3.590          H  
ATOM    267 1HB  LYS A  17       3.674  -6.930   1.008  1.00  4.970          H  
ATOM    268 2HB  LYS A  17       5.095  -6.082   0.410  1.00  4.970          H  
ATOM    269 1HG  LYS A  17       6.545  -7.364   1.915  1.00  4.970          H  
ATOM    270 2HG  LYS A  17       5.134  -8.178   2.615  1.00  4.970          H  
ATOM    271 1HD  LYS A  17       4.586  -9.142   0.385  1.00  4.970          H  
ATOM    272 2HD  LYS A  17       5.975  -8.296  -0.317  1.00  4.970          H  
ATOM    273 1HE  LYS A  17       7.504  -9.572   1.123  1.00  4.970          H  
ATOM    274 2HE  LYS A  17       6.126 -10.403   1.870  1.00  4.970          H  
ATOM    275 1HZ  LYS A  17       7.134 -11.736   0.146  1.00  4.970          H  
ATOM    276 2HZ  LYS A  17       5.595 -11.332  -0.287  1.00  4.970          H  
ATOM    277 3HZ  LYS A  17       6.876 -10.564  -0.985  1.00  4.970          H  
ATOM    278  N   GLU A  18       6.378  -4.012   1.968  1.00  2.400          N  
ATOM    279  CA  GLU A  18       7.641  -3.357   2.254  1.00  2.330          C  
ATOM    280  C   GLU A  18       7.577  -2.497   3.518  1.00  1.710          C  
ATOM    281  O   GLU A  18       8.571  -2.390   4.230  1.00  1.650          O  
ATOM    282  CB  GLU A  18       8.089  -2.541   1.046  1.00  3.290          C  
ATOM    283  CG  GLU A  18       8.488  -3.416  -0.160  1.00  3.290          C  
ATOM    284  CD  GLU A  18       7.312  -3.922  -0.968  1.00  3.290          C  
ATOM    285  OE1 GLU A  18       6.197  -3.587  -0.636  1.00  3.290          O  
ATOM    286  OE2 GLU A  18       7.526  -4.639  -1.908  1.00  3.290          O  
ATOM    287  H   GLU A  18       5.912  -3.800   1.083  1.00  2.880          H  
ATOM    288  HA  GLU A  18       8.388  -4.132   2.419  1.00  2.800          H  
ATOM    289 1HB  GLU A  18       7.295  -1.865   0.739  1.00  3.950          H  
ATOM    290 2HB  GLU A  18       8.950  -1.932   1.319  1.00  3.950          H  
ATOM    291 1HG  GLU A  18       9.141  -2.838  -0.812  1.00  3.950          H  
ATOM    292 2HG  GLU A  18       9.057  -4.272   0.210  1.00  3.950          H  
ATOM    293  N   PHE A  19       6.428  -1.883   3.806  1.00  1.840          N  
ATOM    294  CA  PHE A  19       6.300  -1.060   5.002  1.00  1.930          C  
ATOM    295  C   PHE A  19       6.346  -1.946   6.243  1.00  1.660          C  
ATOM    296  O   PHE A  19       6.825  -1.517   7.293  1.00  1.600          O  
ATOM    297  CB  PHE A  19       5.025  -0.232   4.981  1.00  2.670          C  
ATOM    298  CG  PHE A  19       4.985   0.989   4.017  1.00  2.670          C  
ATOM    299  CD1 PHE A  19       3.750   1.508   3.605  1.00  2.670          C  
ATOM    300  CD2 PHE A  19       6.137   1.609   3.516  1.00  2.670          C  
ATOM    301  CE1 PHE A  19       3.672   2.570   2.752  1.00  2.670          C  
ATOM    302  CE2 PHE A  19       6.038   2.679   2.660  1.00  2.670          C  
ATOM    303  CZ  PHE A  19       4.809   3.155   2.280  1.00  2.670          C  
ATOM    304  H   PHE A  19       5.627  -1.994   3.191  1.00  2.210          H  
ATOM    305  HA  PHE A  19       7.154  -0.396   5.065  1.00  2.320          H  
ATOM    306 1HB  PHE A  19       4.196  -0.881   4.724  1.00  3.200          H  
ATOM    307 2HB  PHE A  19       4.840   0.100   5.964  1.00  3.200          H  
ATOM    308  HD1 PHE A  19       2.834   1.051   3.972  1.00  3.200          H  
ATOM    309  HD2 PHE A  19       7.122   1.262   3.786  1.00  3.200          H  
ATOM    310  HE1 PHE A  19       2.698   2.946   2.446  1.00  3.200          H  
ATOM    311  HE2 PHE A  19       6.945   3.151   2.278  1.00  3.200          H  
ATOM    312  HZ  PHE A  19       4.743   4.003   1.600  1.00  3.200          H  
ATOM    313  N   THR A  20       5.798  -3.165   6.135  1.00  2.030          N  
ATOM    314  CA  THR A  20       5.864  -4.138   7.233  1.00  2.540          C  
ATOM    315  C   THR A  20       7.316  -4.498   7.493  1.00  2.230          C  
ATOM    316  O   THR A  20       7.745  -4.610   8.642  1.00  2.620          O  
ATOM    317  CB  THR A  20       5.044  -5.431   6.977  1.00  3.350          C  
ATOM    318  OG1 THR A  20       3.650  -5.142   6.921  1.00  3.350          O  
ATOM    319  CG2 THR A  20       5.277  -6.451   8.082  1.00  3.350          C  
ATOM    320  H   THR A  20       5.345  -3.411   5.247  1.00  2.440          H  
ATOM    321  HA  THR A  20       5.469  -3.673   8.132  1.00  3.050          H  
ATOM    322  HB  THR A  20       5.347  -5.863   6.031  1.00  4.020          H  
ATOM    323  HG1 THR A  20       3.439  -4.411   6.307  1.00  4.020          H  
ATOM    324 1HG2 THR A  20       4.690  -7.342   7.871  1.00  4.020          H  
ATOM    325 2HG2 THR A  20       6.328  -6.725   8.138  1.00  4.020          H  
ATOM    326 3HG2 THR A  20       4.963  -6.025   9.035  1.00  4.020          H  
ATOM    327  N   GLN A  21       8.070  -4.721   6.414  1.00  2.040          N  
ATOM    328  CA  GLN A  21       9.481  -5.066   6.537  1.00  2.540          C  
ATOM    329  C   GLN A  21      10.256  -3.913   7.196  1.00  2.510          C  
ATOM    330  O   GLN A  21      11.073  -4.126   8.100  1.00  2.990          O  
ATOM    331  CB  GLN A  21      10.065  -5.348   5.152  1.00  3.360          C  
ATOM    332  CG  GLN A  21       9.536  -6.610   4.491  1.00  3.360          C  
ATOM    333  CD  GLN A  21      10.009  -6.742   3.057  1.00  3.360          C  
ATOM    334  OE1 GLN A  21      10.465  -5.762   2.460  1.00  3.360          O  
ATOM    335  NE2 GLN A  21       9.913  -7.940   2.503  1.00  3.360          N  
ATOM    336  H   GLN A  21       7.616  -4.683   5.494  1.00  2.450          H  
ATOM    337  HA  GLN A  21       9.575  -5.951   7.162  1.00  3.050          H  
ATOM    338 1HB  GLN A  21       9.856  -4.511   4.497  1.00  4.030          H  
ATOM    339 2HB  GLN A  21      11.147  -5.435   5.227  1.00  4.030          H  
ATOM    340 1HG  GLN A  21       9.884  -7.475   5.051  1.00  4.030          H  
ATOM    341 2HG  GLN A  21       8.448  -6.579   4.489  1.00  4.030          H  
ATOM    342 1HE2 GLN A  21      10.218  -8.079   1.560  1.00  4.030          H  
ATOM    343 2HE2 GLN A  21       9.543  -8.707   3.028  1.00  4.030          H  
ATOM    344  N   LEU A  22       9.923  -2.673   6.818  1.00  2.350          N  
ATOM    345  CA  LEU A  22      10.566  -1.472   7.350  1.00  2.420          C  
ATOM    346  C   LEU A  22      10.008  -1.049   8.704  1.00  1.950          C  
ATOM    347  O   LEU A  22       9.537   0.091   8.905  1.00  2.240          O  
ATOM    348  CB  LEU A  22      10.405  -0.304   6.367  1.00  3.360          C  
ATOM    349  CG  LEU A  22      11.042  -0.442   4.965  1.00  3.360          C  
ATOM    350  CD1 LEU A  22      10.607   0.757   4.127  1.00  3.360          C  
ATOM    351  CD2 LEU A  22      12.570  -0.483   5.086  1.00  3.360          C  
ATOM    352  H   LEU A  22       9.239  -2.564   6.066  1.00  2.820          H  
ATOM    353  HA  LEU A  22      11.621  -1.686   7.493  1.00  2.900          H  
ATOM    354 1HB  LEU A  22       9.340  -0.132   6.229  1.00  4.030          H  
ATOM    355 2HB  LEU A  22      10.834   0.580   6.823  1.00  4.030          H  
ATOM    356  HG  LEU A  22      10.702  -1.349   4.484  1.00  4.030          H  
ATOM    357 1HD1 LEU A  22      11.041   0.684   3.131  1.00  4.030          H  
ATOM    358 2HD1 LEU A  22       9.521   0.763   4.049  1.00  4.030          H  
ATOM    359 3HD1 LEU A  22      10.944   1.678   4.607  1.00  4.030          H  
ATOM    360 1HD2 LEU A  22      13.005  -0.563   4.091  1.00  4.030          H  
ATOM    361 2HD2 LEU A  22      12.921   0.434   5.564  1.00  4.030          H  
ATOM    362 3HD2 LEU A  22      12.878  -1.339   5.675  1.00  4.030          H  
ATOM    363  N   LYS A  23      10.171  -1.927   9.687  1.00  1.590          N  
ATOM    364  CA  LYS A  23       9.725  -1.664  11.050  1.00  1.460          C  
ATOM    365  C   LYS A  23      10.849  -0.914  11.762  1.00  1.090          C  
ATOM    366  O   LYS A  23      11.361  -1.327  12.802  1.00  1.430          O  
ATOM    367  CB  LYS A  23       9.374  -2.979  11.752  1.00  2.100          C  
ATOM    368  CG  LYS A  23       8.769  -2.851  13.157  1.00  2.100          C  
ATOM    369  CD  LYS A  23       8.329  -4.225  13.682  1.00  2.100          C  
ATOM    370  CE  LYS A  23       7.843  -4.165  15.135  1.00  2.100          C  
ATOM    371  NZ  LYS A  23       6.558  -3.393  15.290  1.00  2.100          N  
ATOM    372  H   LYS A  23      10.597  -2.823   9.432  1.00  1.910          H  
ATOM    373  HA  LYS A  23       8.838  -1.030  11.022  1.00  1.750          H  
ATOM    374 1HB  LYS A  23       8.657  -3.525  11.130  1.00  2.520          H  
ATOM    375 2HB  LYS A  23      10.269  -3.594  11.827  1.00  2.520          H  
ATOM    376 1HG  LYS A  23       9.487  -2.431  13.856  1.00  2.520          H  
ATOM    377 2HG  LYS A  23       7.905  -2.187  13.104  1.00  2.520          H  
ATOM    378 1HD  LYS A  23       7.517  -4.599  13.053  1.00  2.520          H  
ATOM    379 2HD  LYS A  23       9.165  -4.921  13.617  1.00  2.520          H  
ATOM    380 1HE  LYS A  23       7.688  -5.180  15.496  1.00  2.520          H  
ATOM    381 2HE  LYS A  23       8.613  -3.688  15.741  1.00  2.520          H  
ATOM    382 1HZ  LYS A  23       6.293  -3.385  16.263  1.00  2.520          H  
ATOM    383 2HZ  LYS A  23       6.694  -2.440  14.977  1.00  2.520          H  
ATOM    384 3HZ  LYS A  23       5.809  -3.823  14.753  1.00  2.520          H  
ATOM    385  N   ASN A  24      11.224   0.195  11.146  1.00  0.850          N  
ATOM    386  CA  ASN A  24      12.257   1.100  11.573  1.00  1.150          C  
ATOM    387  C   ASN A  24      11.908   2.468  11.041  1.00  1.110          C  
ATOM    388  O   ASN A  24      12.549   3.466  11.384  1.00  1.580          O  
ATOM    389  CB  ASN A  24      13.595   0.609  11.051  1.00  1.490          C  
ATOM    390  CG  ASN A  24      13.645   0.530   9.504  1.00  1.490          C  
ATOM    391  OD1 ASN A  24      12.805   1.099   8.773  1.00  1.490          O  
ATOM    392  ND2 ASN A  24      14.633  -0.185   9.006  1.00  1.490          N  
ATOM    393  H   ASN A  24      10.704   0.416  10.301  1.00  1.020          H  
ATOM    394  HA  ASN A  24      12.274   1.148  12.663  1.00  1.380          H  
ATOM    395 1HB  ASN A  24      14.385   1.278  11.394  1.00  1.790          H  
ATOM    396 2HB  ASN A  24      13.802  -0.379  11.462  1.00  1.790          H  
ATOM    397 1HD2 ASN A  24      14.732  -0.285   8.015  1.00  1.790          H  
ATOM    398 2HD2 ASN A  24      15.290  -0.630   9.620  1.00  1.790          H  
ATOM    399  N   THR A  25      10.833   2.470  10.252  1.00  0.890          N  
ATOM    400  CA  THR A  25      10.254   3.632   9.595  1.00  1.180          C  
ATOM    401  C   THR A  25       8.889   3.914  10.188  1.00  1.100          C  
ATOM    402  O   THR A  25       8.628   5.023  10.668  1.00  1.150          O  
ATOM    403  CB  THR A  25      10.141   3.394   8.070  1.00  1.540          C  
ATOM    404  OG1 THR A  25      11.460   3.193   7.527  1.00  1.540          O  
ATOM    405  CG2 THR A  25       9.452   4.574   7.363  1.00  1.540          C  
ATOM    406  H   THR A  25      10.419   1.563  10.039  1.00  1.070          H  
ATOM    407  HA  THR A  25      10.895   4.495   9.771  1.00  1.420          H  
ATOM    408  HB  THR A  25       9.555   2.494   7.895  1.00  1.840          H  
ATOM    409  HG1 THR A  25      11.869   2.397   7.931  1.00  1.840          H  
ATOM    410 1HG2 THR A  25       9.390   4.363   6.296  1.00  1.840          H  
ATOM    411 2HG2 THR A  25       8.447   4.716   7.758  1.00  1.840          H  
ATOM    412 3HG2 THR A  25      10.026   5.467   7.518  1.00  1.840          H  
ATOM    413  N   PHE A  26       8.016   2.899  10.212  1.00  1.090          N  
ATOM    414  CA  PHE A  26       6.690   3.144  10.778  1.00  1.200          C  
ATOM    415  C   PHE A  26       6.728   3.692  12.203  1.00  0.980          C  
ATOM    416  O   PHE A  26       6.006   4.645  12.477  1.00  1.010          O  
ATOM    417  CB  PHE A  26       5.720   1.977  10.664  1.00  1.640          C  
ATOM    418  CG  PHE A  26       4.453   2.233  11.475  1.00  1.640          C  
ATOM    419  CD1 PHE A  26       3.591   3.254  11.141  1.00  1.640          C  
ATOM    420  CD2 PHE A  26       4.117   1.426  12.543  1.00  1.640          C  
ATOM    421  CE1 PHE A  26       2.432   3.477  11.835  1.00  1.640          C  
ATOM    422  CE2 PHE A  26       2.958   1.635  13.242  1.00  1.640          C  
ATOM    423  CZ  PHE A  26       2.111   2.659  12.885  1.00  1.640          C  
ATOM    424  H   PHE A  26       8.288   2.000   9.803  1.00  1.310          H  
ATOM    425  HA  PHE A  26       6.236   3.923  10.165  1.00  1.440          H  
ATOM    426 1HB  PHE A  26       5.430   1.856   9.620  1.00  1.960          H  
ATOM    427 2HB  PHE A  26       6.158   1.039  10.976  1.00  1.960          H  
ATOM    428  HD1 PHE A  26       3.856   3.896  10.323  1.00  1.960          H  
ATOM    429  HD2 PHE A  26       4.782   0.606  12.826  1.00  1.960          H  
ATOM    430  HE1 PHE A  26       1.772   4.300  11.555  1.00  1.960          H  
ATOM    431  HE2 PHE A  26       2.706   0.984  14.081  1.00  1.960          H  
ATOM    432  HZ  PHE A  26       1.193   2.822  13.444  1.00  1.960          H  
ATOM    433  N   PRO A  27       7.498   3.133  13.158  1.00  0.920          N  
ATOM    434  CA  PRO A  27       7.600   3.650  14.508  1.00  0.970          C  
ATOM    435  C   PRO A  27       7.906   5.157  14.560  1.00  0.790          C  
ATOM    436  O   PRO A  27       7.483   5.834  15.498  1.00  0.890          O  
ATOM    437  CB  PRO A  27       8.749   2.819  15.085  1.00  1.460          C  
ATOM    438  CG  PRO A  27       8.677   1.508  14.333  1.00  1.460          C  
ATOM    439  CD  PRO A  27       8.297   1.896  12.935  1.00  1.460          C  
ATOM    440  HA  PRO A  27       6.659   3.432  15.039  1.00  1.160          H  
ATOM    441 1HB  PRO A  27       9.703   3.344  14.927  1.00  1.750          H  
ATOM    442 2HB  PRO A  27       8.620   2.699  16.170  1.00  1.750          H  
ATOM    443 1HG  PRO A  27       9.650   0.982  14.374  1.00  1.750          H  
ATOM    444 2HG  PRO A  27       7.937   0.842  14.797  1.00  1.750          H  
ATOM    445 1HD  PRO A  27       9.212   2.102  12.401  1.00  1.750          H  
ATOM    446 2HD  PRO A  27       7.717   1.095  12.492  1.00  1.750          H  
ATOM    447  N   GLN A  28       8.637   5.702  13.568  1.00  0.700          N  
ATOM    448  CA  GLN A  28       8.954   7.119  13.591  1.00  0.870          C  
ATOM    449  C   GLN A  28       7.700   7.874  13.218  1.00  0.850          C  
ATOM    450  O   GLN A  28       7.338   8.869  13.854  1.00  0.900          O  
ATOM    451  CB  GLN A  28      10.060   7.458  12.587  1.00  1.150          C  
ATOM    452  CG  GLN A  28      11.421   6.879  12.911  1.00  1.150          C  
ATOM    453  CD  GLN A  28      12.455   7.244  11.855  1.00  1.150          C  
ATOM    454  OE1 GLN A  28      12.664   8.451  11.594  1.00  1.150          O  
ATOM    455  NE2 GLN A  28      13.086   6.236  11.239  1.00  1.150          N  
ATOM    456  H   GLN A  28       8.963   5.178  12.758  1.00  0.840          H  
ATOM    457  HA  GLN A  28       9.254   7.411  14.595  1.00  1.040          H  
ATOM    458 1HB  GLN A  28       9.778   7.087  11.605  1.00  1.380          H  
ATOM    459 2HB  GLN A  28      10.158   8.538  12.512  1.00  1.380          H  
ATOM    460 1HG  GLN A  28      11.754   7.266  13.864  1.00  1.380          H  
ATOM    461 2HG  GLN A  28      11.342   5.789  12.949  1.00  1.380          H  
ATOM    462 1HE2 GLN A  28      13.781   6.402  10.545  1.00  1.380          H  
ATOM    463 2HE2 GLN A  28      12.867   5.260  11.458  1.00  1.380          H  
ATOM    464  N   TYR A  29       7.024   7.377  12.177  1.00  0.930          N  
ATOM    465  CA  TYR A  29       5.799   7.988  11.688  1.00  1.170          C  
ATOM    466  C   TYR A  29       4.810   8.024  12.834  1.00  1.040          C  
ATOM    467  O   TYR A  29       4.105   9.006  13.060  1.00  1.110          O  
ATOM    468  CB  TYR A  29       5.158   7.180  10.571  1.00  1.540          C  
ATOM    469  CG  TYR A  29       4.045   7.920   9.879  1.00  1.540          C  
ATOM    470  CD1 TYR A  29       4.375   8.499   8.721  1.00  1.540          C  
ATOM    471  CD2 TYR A  29       2.738   8.060  10.386  1.00  1.540          C  
ATOM    472  CE1 TYR A  29       3.487   9.196   7.999  1.00  1.540          C  
ATOM    473  CE2 TYR A  29       1.813   8.802   9.645  1.00  1.540          C  
ATOM    474  CZ  TYR A  29       2.217   9.360   8.438  1.00  1.540          C  
ATOM    475  OH  TYR A  29       1.368  10.088   7.654  1.00  1.540          O  
ATOM    476  H   TYR A  29       7.409   6.550  11.699  1.00  1.120          H  
ATOM    477  HA  TYR A  29       5.999   9.011  11.364  1.00  1.400          H  
ATOM    478 1HB  TYR A  29       5.914   6.904   9.832  1.00  1.850          H  
ATOM    479 2HB  TYR A  29       4.748   6.257  10.973  1.00  1.850          H  
ATOM    480  HD1 TYR A  29       5.371   8.383   8.369  1.00  1.850          H  
ATOM    481  HD2 TYR A  29       2.448   7.607  11.336  1.00  1.850          H  
ATOM    482  HE1 TYR A  29       3.790   9.631   7.061  1.00  1.850          H  
ATOM    483  HE2 TYR A  29       0.787   8.941  10.001  1.00  1.850          H  
ATOM    484  HH  TYR A  29       0.509  10.196   8.111  1.00  1.850          H  
ATOM    485  N   LEU A  30       4.706   6.887  13.519  1.00  1.000          N  
ATOM    486  CA  LEU A  30       3.763   6.721  14.591  1.00  1.140          C  
ATOM    487  C   LEU A  30       4.014   7.704  15.712  1.00  0.920          C  
ATOM    488  O   LEU A  30       3.075   8.367  16.153  1.00  0.990          O  
ATOM    489  CB  LEU A  30       3.850   5.293  15.126  1.00  1.540          C  
ATOM    490  CG  LEU A  30       2.950   4.928  16.318  1.00  1.540          C  
ATOM    491  CD1 LEU A  30       1.473   5.090  15.936  1.00  1.540          C  
ATOM    492  CD2 LEU A  30       3.261   3.500  16.725  1.00  1.540          C  
ATOM    493  H   LEU A  30       5.309   6.108  13.259  1.00  1.200          H  
ATOM    494  HA  LEU A  30       2.772   6.897  14.184  1.00  1.370          H  
ATOM    495 1HB  LEU A  30       3.642   4.612  14.314  1.00  1.850          H  
ATOM    496 2HB  LEU A  30       4.876   5.122  15.437  1.00  1.850          H  
ATOM    497  HG  LEU A  30       3.161   5.590  17.159  1.00  1.850          H  
ATOM    498 1HD1 LEU A  30       0.851   4.818  16.782  1.00  1.850          H  
ATOM    499 2HD1 LEU A  30       1.262   6.121  15.664  1.00  1.850          H  
ATOM    500 3HD1 LEU A  30       1.241   4.444  15.102  1.00  1.850          H  
ATOM    501 1HD2 LEU A  30       2.642   3.221  17.578  1.00  1.850          H  
ATOM    502 2HD2 LEU A  30       3.056   2.831  15.896  1.00  1.850          H  
ATOM    503 3HD2 LEU A  30       4.313   3.424  16.998  1.00  1.850          H  
ATOM    504  N   ARG A  31       5.264   7.827  16.175  1.00  0.760          N  
ATOM    505  CA  ARG A  31       5.528   8.763  17.254  1.00  0.840          C  
ATOM    506  C   ARG A  31       5.208  10.196  16.843  1.00  0.730          C  
ATOM    507  O   ARG A  31       4.582  10.929  17.612  1.00  0.790          O  
ATOM    508  CB  ARG A  31       6.978   8.682  17.705  1.00  1.140          C  
ATOM    509  CG  ARG A  31       7.347   7.417  18.488  1.00  1.140          C  
ATOM    510  CD  ARG A  31       8.684   7.534  19.148  1.00  1.140          C  
ATOM    511  NE  ARG A  31       9.775   7.693  18.170  1.00  1.140          N  
ATOM    512  CZ  ARG A  31      10.454   6.689  17.556  1.00  1.140          C  
ATOM    513  NH1 ARG A  31      10.169   5.426  17.796  1.00  1.140          N  
ATOM    514  NH2 ARG A  31      11.425   6.990  16.709  1.00  1.140          N  
ATOM    515  H   ARG A  31       6.019   7.249  15.795  1.00  0.910          H  
ATOM    516  HA  ARG A  31       4.889   8.497  18.098  1.00  1.010          H  
ATOM    517 1HB  ARG A  31       7.621   8.715  16.822  1.00  1.370          H  
ATOM    518 2HB  ARG A  31       7.217   9.546  18.320  1.00  1.370          H  
ATOM    519 1HG  ARG A  31       6.599   7.251  19.263  1.00  1.370          H  
ATOM    520 2HG  ARG A  31       7.362   6.565  17.824  1.00  1.370          H  
ATOM    521 1HD  ARG A  31       8.684   8.409  19.796  1.00  1.370          H  
ATOM    522 2HD  ARG A  31       8.877   6.649  19.748  1.00  1.370          H  
ATOM    523  HE  ARG A  31      10.052   8.640  17.947  1.00  1.370          H  
ATOM    524 1HH1 ARG A  31       9.431   5.183  18.437  1.00  1.370          H  
ATOM    525 2HH1 ARG A  31      10.702   4.699  17.344  1.00  1.370          H  
ATOM    526 1HH2 ARG A  31      11.650   7.958  16.524  1.00  1.370          H  
ATOM    527 2HH2 ARG A  31      11.942   6.256  16.249  1.00  1.370          H  
ATOM    528  N   GLU A  32       5.595  10.590  15.620  1.00  0.780          N  
ATOM    529  CA  GLU A  32       5.320  11.947  15.175  1.00  1.010          C  
ATOM    530  C   GLU A  32       3.832  12.209  15.011  1.00  0.940          C  
ATOM    531  O   GLU A  32       3.345  13.273  15.406  1.00  0.980          O  
ATOM    532  CB  GLU A  32       6.048  12.223  13.856  1.00  1.320          C  
ATOM    533  CG  GLU A  32       7.525  12.432  13.963  1.00  1.320          C  
ATOM    534  CD  GLU A  32       7.834  13.716  14.686  1.00  1.320          C  
ATOM    535  OE1 GLU A  32       7.188  14.722  14.404  1.00  1.320          O  
ATOM    536  OE2 GLU A  32       8.699  13.704  15.526  1.00  1.320          O  
ATOM    537  H   GLU A  32       6.116   9.950  15.011  1.00  0.940          H  
ATOM    538  HA  GLU A  32       5.702  12.635  15.925  1.00  1.210          H  
ATOM    539 1HB  GLU A  32       5.878  11.389  13.170  1.00  1.590          H  
ATOM    540 2HB  GLU A  32       5.654  13.085  13.403  1.00  1.590          H  
ATOM    541 1HG  GLU A  32       7.966  11.593  14.506  1.00  1.590          H  
ATOM    542 2HG  GLU A  32       7.957  12.458  12.963  1.00  1.590          H  
ATOM    543  N   PHE A  33       3.098  11.232  14.485  1.00  0.970          N  
ATOM    544  CA  PHE A  33       1.669  11.337  14.283  1.00  1.160          C  
ATOM    545  C   PHE A  33       0.974  11.514  15.627  1.00  1.000          C  
ATOM    546  O   PHE A  33       0.099  12.372  15.779  1.00  1.070          O  
ATOM    547  CB  PHE A  33       1.160  10.123  13.519  1.00  1.550          C  
ATOM    548  CG  PHE A  33      -0.277  10.165  13.187  1.00  1.550          C  
ATOM    549  CD1 PHE A  33      -0.709  11.004  12.186  1.00  1.550          C  
ATOM    550  CD2 PHE A  33      -1.198   9.367  13.834  1.00  1.550          C  
ATOM    551  CE1 PHE A  33      -2.019  11.067  11.835  1.00  1.550          C  
ATOM    552  CE2 PHE A  33      -2.529   9.420  13.475  1.00  1.550          C  
ATOM    553  CZ  PHE A  33      -2.935  10.279  12.471  1.00  1.550          C  
ATOM    554  H   PHE A  33       3.560  10.380  14.153  1.00  1.160          H  
ATOM    555  HA  PHE A  33       1.474  12.225  13.680  1.00  1.390          H  
ATOM    556 1HB  PHE A  33       1.722  10.031  12.589  1.00  1.860          H  
ATOM    557 2HB  PHE A  33       1.357   9.224  14.103  1.00  1.860          H  
ATOM    558  HD1 PHE A  33       0.008  11.625  11.674  1.00  1.860          H  
ATOM    559  HD2 PHE A  33      -0.864   8.695  14.627  1.00  1.860          H  
ATOM    560  HE1 PHE A  33      -2.326  11.752  11.042  1.00  1.860          H  
ATOM    561  HE2 PHE A  33      -3.260   8.789  13.983  1.00  1.860          H  
ATOM    562  HZ  PHE A  33      -3.973  10.329  12.190  1.00  1.860          H  
ATOM    563  N   GLN A  34       1.349  10.685  16.611  1.00  0.900          N  
ATOM    564  CA  GLN A  34       0.755  10.774  17.932  1.00  0.990          C  
ATOM    565  C   GLN A  34       1.038  12.126  18.585  1.00  0.780          C  
ATOM    566  O   GLN A  34       0.128  12.728  19.168  1.00  0.850          O  
ATOM    567  CB  GLN A  34       1.325   9.671  18.822  1.00  1.350          C  
ATOM    568  CG  GLN A  34       0.886   8.258  18.471  1.00  1.350          C  
ATOM    569  CD  GLN A  34       1.674   7.227  19.257  1.00  1.350          C  
ATOM    570  OE1 GLN A  34       2.732   7.544  19.814  1.00  1.350          O  
ATOM    571  NE2 GLN A  34       1.170   6.006  19.321  1.00  1.350          N  
ATOM    572  H   GLN A  34       2.061   9.970  16.432  1.00  1.080          H  
ATOM    573  HA  GLN A  34      -0.321  10.652  17.837  1.00  1.190          H  
ATOM    574 1HB  GLN A  34       2.416   9.702  18.759  1.00  1.620          H  
ATOM    575 2HB  GLN A  34       1.055   9.863  19.858  1.00  1.620          H  
ATOM    576 1HG  GLN A  34      -0.165   8.149  18.730  1.00  1.620          H  
ATOM    577 2HG  GLN A  34       1.022   8.079  17.412  1.00  1.620          H  
ATOM    578 1HE2 GLN A  34       1.651   5.292  19.831  1.00  1.620          H  
ATOM    579 2HE2 GLN A  34       0.309   5.793  18.860  1.00  1.620          H  
ATOM    580  N   ASN A  35       2.274  12.638  18.446  1.00  0.670          N  
ATOM    581  CA  ASN A  35       2.624  13.921  19.042  1.00  0.770          C  
ATOM    582  C   ASN A  35       1.826  15.041  18.398  1.00  0.690          C  
ATOM    583  O   ASN A  35       1.350  15.952  19.085  1.00  0.720          O  
ATOM    584  CB  ASN A  35       4.106  14.181  18.888  1.00  1.040          C  
ATOM    585  CG  ASN A  35       4.946  13.314  19.775  1.00  1.040          C  
ATOM    586  OD1 ASN A  35       4.486  12.778  20.791  1.00  1.040          O  
ATOM    587  ND2 ASN A  35       6.188  13.160  19.406  1.00  1.040          N  
ATOM    588  H   ASN A  35       3.002  12.088  17.976  1.00  0.800          H  
ATOM    589  HA  ASN A  35       2.370  13.895  20.101  1.00  0.920          H  
ATOM    590 1HB  ASN A  35       4.395  13.995  17.851  1.00  1.250          H  
ATOM    591 2HB  ASN A  35       4.321  15.225  19.105  1.00  1.250          H  
ATOM    592 1HD2 ASN A  35       6.803  12.592  19.947  1.00  1.250          H  
ATOM    593 2HD2 ASN A  35       6.525  13.608  18.575  1.00  1.250          H  
ATOM    594  N   TYR A  36       1.650  14.949  17.081  1.00  0.780          N  
ATOM    595  CA  TYR A  36       0.873  15.895  16.311  1.00  1.010          C  
ATOM    596  C   TYR A  36      -0.556  15.962  16.805  1.00  0.910          C  
ATOM    597  O   TYR A  36      -1.069  17.050  17.080  1.00  0.940          O  
ATOM    598  CB  TYR A  36       0.938  15.517  14.841  1.00  1.320          C  
ATOM    599  CG  TYR A  36       0.014  16.242  13.958  1.00  1.320          C  
ATOM    600  CD1 TYR A  36       0.269  17.538  13.577  1.00  1.320          C  
ATOM    601  CD2 TYR A  36      -1.100  15.574  13.484  1.00  1.320          C  
ATOM    602  CE1 TYR A  36      -0.598  18.177  12.729  1.00  1.320          C  
ATOM    603  CE2 TYR A  36      -1.956  16.201  12.635  1.00  1.320          C  
ATOM    604  CZ  TYR A  36      -1.712  17.504  12.254  1.00  1.320          C  
ATOM    605  OH  TYR A  36      -2.581  18.141  11.401  1.00  1.320          O  
ATOM    606  H   TYR A  36       2.121  14.192  16.574  1.00  0.940          H  
ATOM    607  HA  TYR A  36       1.315  16.882  16.435  1.00  1.210          H  
ATOM    608 1HB  TYR A  36       1.949  15.688  14.487  1.00  1.590          H  
ATOM    609 2HB  TYR A  36       0.746  14.466  14.728  1.00  1.590          H  
ATOM    610  HD1 TYR A  36       1.154  18.054  13.948  1.00  1.590          H  
ATOM    611  HD2 TYR A  36      -1.290  14.540  13.785  1.00  1.590          H  
ATOM    612  HE1 TYR A  36      -0.406  19.204  12.424  1.00  1.590          H  
ATOM    613  HE2 TYR A  36      -2.832  15.672  12.260  1.00  1.590          H  
ATOM    614  HH  TYR A  36      -3.284  17.534  11.152  1.00  1.590          H  
ATOM    615  N   ASN A  37      -1.204  14.804  16.926  1.00  0.960          N  
ATOM    616  CA  ASN A  37      -2.579  14.799  17.376  1.00  1.140          C  
ATOM    617  C   ASN A  37      -2.710  15.300  18.809  1.00  0.910          C  
ATOM    618  O   ASN A  37      -3.688  15.989  19.139  1.00  0.970          O  
ATOM    619  CB  ASN A  37      -3.162  13.421  17.214  1.00  1.520          C  
ATOM    620  CG  ASN A  37      -3.465  13.104  15.781  1.00  1.520          C  
ATOM    621  OD1 ASN A  37      -3.706  13.988  14.946  1.00  1.520          O  
ATOM    622  ND2 ASN A  37      -3.461  11.851  15.477  1.00  1.520          N  
ATOM    623  H   ASN A  37      -0.731  13.929  16.669  1.00  1.150          H  
ATOM    624  HA  ASN A  37      -3.140  15.483  16.747  1.00  1.370          H  
ATOM    625 1HB  ASN A  37      -2.446  12.685  17.591  1.00  1.830          H  
ATOM    626 2HB  ASN A  37      -4.073  13.331  17.803  1.00  1.830          H  
ATOM    627 1HD2 ASN A  37      -3.654  11.564  14.539  1.00  1.830          H  
ATOM    628 2HD2 ASN A  37      -3.257  11.166  16.173  1.00  1.830          H  
ATOM    629  N   ALA A  38      -1.734  14.974  19.669  1.00  0.760          N  
ATOM    630  CA  ALA A  38      -1.777  15.457  21.036  1.00  0.830          C  
ATOM    631  C   ALA A  38      -1.710  16.975  21.050  1.00  0.620          C  
ATOM    632  O   ALA A  38      -2.467  17.626  21.777  1.00  0.670          O  
ATOM    633  CB  ALA A  38      -0.627  14.881  21.837  1.00  1.130          C  
ATOM    634  H   ALA A  38      -0.975  14.350  19.375  1.00  0.910          H  
ATOM    635  HA  ALA A  38      -2.722  15.149  21.480  1.00  1.000          H  
ATOM    636 1HB  ALA A  38      -0.680  15.244  22.863  1.00  1.360          H  
ATOM    637 2HB  ALA A  38      -0.688  13.793  21.826  1.00  1.360          H  
ATOM    638 3HB  ALA A  38       0.315  15.192  21.388  1.00  1.360          H  
ATOM    639  N   ALA A  39      -0.827  17.540  20.212  1.00  0.570          N  
ATOM    640  CA  ALA A  39      -0.690  18.978  20.120  1.00  0.740          C  
ATOM    641  C   ALA A  39      -1.982  19.611  19.648  1.00  0.660          C  
ATOM    642  O   ALA A  39      -2.393  20.639  20.186  1.00  0.710          O  
ATOM    643  CB  ALA A  39       0.435  19.341  19.174  1.00  0.970          C  
ATOM    644  H   ALA A  39      -0.192  16.944  19.671  1.00  0.680          H  
ATOM    645  HA  ALA A  39      -0.460  19.359  21.115  1.00  0.890          H  
ATOM    646 1HB  ALA A  39       0.544  20.418  19.134  1.00  1.160          H  
ATOM    647 2HB  ALA A  39       1.360  18.891  19.531  1.00  1.160          H  
ATOM    648 3HB  ALA A  39       0.208  18.961  18.181  1.00  1.160          H  
ATOM    649  N   LEU A  40      -2.668  18.982  18.689  1.00  0.740          N  
ATOM    650  CA  LEU A  40      -3.907  19.566  18.206  1.00  0.980          C  
ATOM    651  C   LEU A  40      -4.928  19.649  19.329  1.00  0.840          C  
ATOM    652  O   LEU A  40      -5.625  20.662  19.453  1.00  0.900          O  
ATOM    653  CB  LEU A  40      -4.510  18.736  17.068  1.00  1.280          C  
ATOM    654  CG  LEU A  40      -3.750  18.687  15.714  1.00  1.280          C  
ATOM    655  CD1 LEU A  40      -4.453  17.684  14.819  1.00  1.280          C  
ATOM    656  CD2 LEU A  40      -3.703  20.053  15.059  1.00  1.280          C  
ATOM    657  H   LEU A  40      -2.263  18.149  18.246  1.00  0.890          H  
ATOM    658  HA  LEU A  40      -3.707  20.575  17.864  1.00  1.180          H  
ATOM    659 1HB  LEU A  40      -4.602  17.710  17.420  1.00  1.530          H  
ATOM    660 2HB  LEU A  40      -5.507  19.113  16.869  1.00  1.530          H  
ATOM    661  HG  LEU A  40      -2.735  18.342  15.873  1.00  1.530          H  
ATOM    662 1HD1 LEU A  40      -3.946  17.624  13.884  1.00  1.530          H  
ATOM    663 2HD1 LEU A  40      -4.458  16.704  15.288  1.00  1.530          H  
ATOM    664 3HD1 LEU A  40      -5.475  18.004  14.646  1.00  1.530          H  
ATOM    665 1HD2 LEU A  40      -3.171  19.970  14.110  1.00  1.530          H  
ATOM    666 2HD2 LEU A  40      -4.717  20.408  14.878  1.00  1.530          H  
ATOM    667 3HD2 LEU A  40      -3.180  20.759  15.695  1.00  1.530          H  
ATOM    668  N   GLN A  41      -5.004  18.609  20.170  1.00  0.790          N  
ATOM    669  CA  GLN A  41      -5.946  18.665  21.283  1.00  0.920          C  
ATOM    670  C   GLN A  41      -5.567  19.767  22.268  1.00  0.700          C  
ATOM    671  O   GLN A  41      -6.450  20.498  22.743  1.00  0.770          O  
ATOM    672  CB  GLN A  41      -6.009  17.321  22.021  1.00  1.240          C  
ATOM    673  CG  GLN A  41      -7.037  17.254  23.186  1.00  1.240          C  
ATOM    674  CD  GLN A  41      -8.487  17.406  22.740  1.00  1.240          C  
ATOM    675  OE1 GLN A  41      -8.978  16.650  21.890  1.00  1.240          O  
ATOM    676  NE2 GLN A  41      -9.182  18.370  23.312  1.00  1.240          N  
ATOM    677  H   GLN A  41      -4.441  17.767  19.985  1.00  0.950          H  
ATOM    678  HA  GLN A  41      -6.931  18.894  20.887  1.00  1.100          H  
ATOM    679 1HB  GLN A  41      -6.245  16.533  21.308  1.00  1.480          H  
ATOM    680 2HB  GLN A  41      -5.021  17.096  22.431  1.00  1.480          H  
ATOM    681 1HG  GLN A  41      -6.937  16.289  23.676  1.00  1.480          H  
ATOM    682 2HG  GLN A  41      -6.819  18.051  23.903  1.00  1.480          H  
ATOM    683 1HE2 GLN A  41     -10.139  18.517  23.066  1.00  1.480          H  
ATOM    684 2HE2 GLN A  41      -8.747  18.961  24.006  1.00  1.480          H  
ATOM    685  N   ASP A  42      -4.261  19.927  22.543  1.00  0.580          N  
ATOM    686  CA  ASP A  42      -3.827  20.972  23.463  1.00  0.710          C  
ATOM    687  C   ASP A  42      -4.164  22.343  22.906  1.00  0.600          C  
ATOM    688  O   ASP A  42      -4.623  23.218  23.647  1.00  0.670          O  
ATOM    689  CB  ASP A  42      -2.312  20.931  23.707  1.00  0.940          C  
ATOM    690  CG  ASP A  42      -1.794  19.757  24.565  1.00  0.940          C  
ATOM    691  OD1 ASP A  42      -2.566  19.075  25.198  1.00  0.940          O  
ATOM    692  OD2 ASP A  42      -0.597  19.582  24.584  1.00  0.940          O  
ATOM    693  H   ASP A  42      -3.578  19.261  22.160  1.00  0.700          H  
ATOM    694  HA  ASP A  42      -4.350  20.840  24.411  1.00  0.850          H  
ATOM    695 1HB  ASP A  42      -1.809  20.888  22.741  1.00  1.130          H  
ATOM    696 2HB  ASP A  42      -2.007  21.862  24.180  1.00  1.130          H  
ATOM    697  N   TYR A  43      -3.976  22.531  21.594  1.00  0.630          N  
ATOM    698  CA  TYR A  43      -4.283  23.811  20.990  1.00  0.880          C  
ATOM    699  C   TYR A  43      -5.759  24.105  21.082  1.00  0.810          C  
ATOM    700  O   TYR A  43      -6.147  25.214  21.452  1.00  0.910          O  
ATOM    701  CB  TYR A  43      -3.828  23.879  19.532  1.00  1.130          C  
ATOM    702  CG  TYR A  43      -2.340  24.080  19.359  1.00  1.130          C  
ATOM    703  CD1 TYR A  43      -1.571  23.126  18.706  1.00  1.130          C  
ATOM    704  CD2 TYR A  43      -1.740  25.226  19.866  1.00  1.130          C  
ATOM    705  CE1 TYR A  43      -0.218  23.313  18.563  1.00  1.130          C  
ATOM    706  CE2 TYR A  43      -0.384  25.410  19.723  1.00  1.130          C  
ATOM    707  CZ  TYR A  43       0.377  24.456  19.074  1.00  1.130          C  
ATOM    708  OH  TYR A  43       1.732  24.638  18.929  1.00  1.130          O  
ATOM    709  H   TYR A  43      -3.559  21.782  21.034  1.00  0.760          H  
ATOM    710  HA  TYR A  43      -3.765  24.582  21.548  1.00  1.060          H  
ATOM    711 1HB  TYR A  43      -4.104  22.947  19.033  1.00  1.360          H  
ATOM    712 2HB  TYR A  43      -4.344  24.676  19.030  1.00  1.360          H  
ATOM    713  HD1 TYR A  43      -2.035  22.232  18.305  1.00  1.360          H  
ATOM    714  HD2 TYR A  43      -2.338  25.982  20.377  1.00  1.360          H  
ATOM    715  HE1 TYR A  43       0.384  22.566  18.049  1.00  1.360          H  
ATOM    716  HE2 TYR A  43       0.089  26.307  20.121  1.00  1.360          H  
ATOM    717  HH  TYR A  43       1.989  25.470  19.333  1.00  1.360          H  
ATOM    718  N   ARG A  44      -6.614  23.112  20.835  1.00  0.810          N  
ATOM    719  CA  ARG A  44      -8.034  23.393  20.925  1.00  0.990          C  
ATOM    720  C   ARG A  44      -8.397  23.898  22.315  1.00  0.840          C  
ATOM    721  O   ARG A  44      -9.116  24.899  22.433  1.00  0.950          O  
ATOM    722  CB  ARG A  44      -8.867  22.162  20.581  1.00  1.310          C  
ATOM    723  CG  ARG A  44      -8.892  21.805  19.089  1.00  1.310          C  
ATOM    724  CD  ARG A  44      -9.949  20.794  18.751  1.00  1.310          C  
ATOM    725  NE  ARG A  44      -9.673  19.456  19.304  1.00  1.310          N  
ATOM    726  CZ  ARG A  44      -8.946  18.486  18.684  1.00  1.310          C  
ATOM    727  NH1 ARG A  44      -8.408  18.693  17.499  1.00  1.310          N  
ATOM    728  NH2 ARG A  44      -8.775  17.312  19.259  1.00  1.310          N  
ATOM    729  H   ARG A  44      -6.269  22.198  20.519  1.00  0.970          H  
ATOM    730  HA  ARG A  44      -8.274  24.172  20.204  1.00  1.190          H  
ATOM    731 1HB  ARG A  44      -8.466  21.300  21.116  1.00  1.580          H  
ATOM    732 2HB  ARG A  44      -9.893  22.310  20.917  1.00  1.580          H  
ATOM    733 1HG  ARG A  44      -9.084  22.705  18.508  1.00  1.580          H  
ATOM    734 2HG  ARG A  44      -7.929  21.395  18.804  1.00  1.580          H  
ATOM    735 1HD  ARG A  44     -10.898  21.136  19.163  1.00  1.580          H  
ATOM    736 2HD  ARG A  44     -10.047  20.714  17.671  1.00  1.580          H  
ATOM    737  HE  ARG A  44     -10.080  19.236  20.207  1.00  1.580          H  
ATOM    738 1HH1 ARG A  44      -8.521  19.578  17.030  1.00  1.580          H  
ATOM    739 2HH1 ARG A  44      -7.894  17.946  17.054  1.00  1.580          H  
ATOM    740 1HH2 ARG A  44      -9.170  17.116  20.183  1.00  1.580          H  
ATOM    741 2HH2 ARG A  44      -8.237  16.596  18.800  1.00  1.580          H  
ATOM    742  N   GLU A  45      -7.862  23.263  23.368  1.00  0.730          N  
ATOM    743  CA  GLU A  45      -8.184  23.744  24.704  1.00  0.850          C  
ATOM    744  C   GLU A  45      -7.642  25.153  24.934  1.00  0.730          C  
ATOM    745  O   GLU A  45      -8.346  25.989  25.506  1.00  0.820          O  
ATOM    746  CB  GLU A  45      -7.655  22.799  25.785  1.00  1.140          C  
ATOM    747  CG  GLU A  45      -8.383  21.455  25.852  1.00  1.140          C  
ATOM    748  CD  GLU A  45      -7.877  20.559  26.956  1.00  1.140          C  
ATOM    749  OE1 GLU A  45      -6.912  20.919  27.587  1.00  1.140          O  
ATOM    750  OE2 GLU A  45      -8.464  19.524  27.175  1.00  1.140          O  
ATOM    751  H   GLU A  45      -7.279  22.428  23.225  1.00  0.880          H  
ATOM    752  HA  GLU A  45      -9.270  23.783  24.797  1.00  1.020          H  
ATOM    753 1HB  GLU A  45      -6.596  22.598  25.597  1.00  1.370          H  
ATOM    754 2HB  GLU A  45      -7.732  23.281  26.759  1.00  1.370          H  
ATOM    755 1HG  GLU A  45      -9.448  21.637  25.998  1.00  1.370          H  
ATOM    756 2HG  GLU A  45      -8.257  20.950  24.895  1.00  1.370          H  
ATOM    757  N   LEU A  46      -6.421  25.434  24.463  1.00  0.690          N  
ATOM    758  CA  LEU A  46      -5.842  26.755  24.659  1.00  0.900          C  
ATOM    759  C   LEU A  46      -6.649  27.830  23.966  1.00  0.890          C  
ATOM    760  O   LEU A  46      -6.855  28.899  24.523  1.00  1.010          O  
ATOM    761  CB  LEU A  46      -4.406  26.794  24.127  1.00  1.180          C  
ATOM    762  CG  LEU A  46      -3.348  25.992  24.915  1.00  1.180          C  
ATOM    763  CD1 LEU A  46      -2.061  25.931  24.089  1.00  1.180          C  
ATOM    764  CD2 LEU A  46      -3.082  26.667  26.275  1.00  1.180          C  
ATOM    765  H   LEU A  46      -5.867  24.691  24.022  1.00  0.830          H  
ATOM    766  HA  LEU A  46      -5.852  26.973  25.721  1.00  1.080          H  
ATOM    767 1HB  LEU A  46      -4.417  26.416  23.107  1.00  1.410          H  
ATOM    768 2HB  LEU A  46      -4.085  27.833  24.099  1.00  1.410          H  
ATOM    769  HG  LEU A  46      -3.701  24.979  25.083  1.00  1.410          H  
ATOM    770 1HD1 LEU A  46      -1.310  25.361  24.633  1.00  1.410          H  
ATOM    771 2HD1 LEU A  46      -2.259  25.444  23.140  1.00  1.410          H  
ATOM    772 3HD1 LEU A  46      -1.690  26.939  23.911  1.00  1.410          H  
ATOM    773 1HD2 LEU A  46      -2.329  26.095  26.814  1.00  1.410          H  
ATOM    774 2HD2 LEU A  46      -2.720  27.682  26.115  1.00  1.410          H  
ATOM    775 3HD2 LEU A  46      -3.989  26.701  26.870  1.00  1.410          H  
ATOM    776  N   PHE A  47      -7.150  27.560  22.769  1.00  0.900          N  
ATOM    777  CA  PHE A  47      -7.941  28.577  22.098  1.00  1.160          C  
ATOM    778  C   PHE A  47      -9.252  28.824  22.839  1.00  1.070          C  
ATOM    779  O   PHE A  47      -9.644  29.972  23.051  1.00  1.180          O  
ATOM    780  CB  PHE A  47      -8.219  28.191  20.644  1.00  1.520          C  
ATOM    781  CG  PHE A  47      -7.025  28.370  19.733  1.00  1.520          C  
ATOM    782  CD1 PHE A  47      -6.364  27.279  19.185  1.00  1.520          C  
ATOM    783  CD2 PHE A  47      -6.554  29.644  19.436  1.00  1.520          C  
ATOM    784  CE1 PHE A  47      -5.267  27.457  18.363  1.00  1.520          C  
ATOM    785  CE2 PHE A  47      -5.459  29.819  18.617  1.00  1.520          C  
ATOM    786  CZ  PHE A  47      -4.815  28.723  18.082  1.00  1.520          C  
ATOM    787  H   PHE A  47      -6.922  26.674  22.312  1.00  1.080          H  
ATOM    788  HA  PHE A  47      -7.374  29.506  22.103  1.00  1.390          H  
ATOM    789 1HB  PHE A  47      -8.520  27.139  20.610  1.00  1.820          H  
ATOM    790 2HB  PHE A  47      -9.043  28.783  20.257  1.00  1.820          H  
ATOM    791  HD1 PHE A  47      -6.721  26.277  19.401  1.00  1.820          H  
ATOM    792  HD2 PHE A  47      -7.061  30.513  19.860  1.00  1.820          H  
ATOM    793  HE1 PHE A  47      -4.758  26.600  17.933  1.00  1.820          H  
ATOM    794  HE2 PHE A  47      -5.100  30.823  18.392  1.00  1.820          H  
ATOM    795  HZ  PHE A  47      -3.951  28.861  17.434  1.00  1.820          H  
ATOM    796  N   GLN A  48      -9.898  27.755  23.309  1.00  0.990          N  
ATOM    797  CA  GLN A  48     -11.173  27.868  24.022  1.00  1.100          C  
ATOM    798  C   GLN A  48     -11.041  28.707  25.294  1.00  0.990          C  
ATOM    799  O   GLN A  48     -11.952  29.456  25.652  1.00  1.100          O  
ATOM    800  CB  GLN A  48     -11.692  26.477  24.378  1.00  1.500          C  
ATOM    801  CG  GLN A  48     -12.170  25.656  23.190  1.00  1.500          C  
ATOM    802  CD  GLN A  48     -12.467  24.229  23.584  1.00  1.500          C  
ATOM    803  OE1 GLN A  48     -12.074  23.802  24.674  1.00  1.500          O  
ATOM    804  NE2 GLN A  48     -13.155  23.494  22.721  1.00  1.500          N  
ATOM    805  H   GLN A  48      -9.520  26.823  23.105  1.00  1.190          H  
ATOM    806  HA  GLN A  48     -11.890  28.357  23.366  1.00  1.320          H  
ATOM    807 1HB  GLN A  48     -10.895  25.919  24.869  1.00  1.800          H  
ATOM    808 2HB  GLN A  48     -12.513  26.565  25.086  1.00  1.800          H  
ATOM    809 1HG  GLN A  48     -13.089  26.101  22.814  1.00  1.800          H  
ATOM    810 2HG  GLN A  48     -11.418  25.661  22.413  1.00  1.800          H  
ATOM    811 1HE2 GLN A  48     -13.380  22.544  22.941  1.00  1.800          H  
ATOM    812 2HE2 GLN A  48     -13.456  23.887  21.851  1.00  1.800          H  
ATOM    813  N   GLN A  49      -9.893  28.591  25.956  1.00  0.910          N  
ATOM    814  CA  GLN A  49      -9.578  29.310  27.187  1.00  1.080          C  
ATOM    815  C   GLN A  49      -9.413  30.833  27.077  1.00  1.190          C  
ATOM    816  O   GLN A  49      -9.469  31.502  28.115  1.00  1.370          O  
ATOM    817  CB  GLN A  49      -8.294  28.749  27.802  1.00  1.440          C  
ATOM    818  CG  GLN A  49      -8.412  27.367  28.392  1.00  1.440          C  
ATOM    819  CD  GLN A  49      -7.060  26.815  28.802  1.00  1.440          C  
ATOM    820  OE1 GLN A  49      -6.015  27.367  28.442  1.00  1.440          O  
ATOM    821  NE2 GLN A  49      -7.071  25.723  29.552  1.00  1.440          N  
ATOM    822  H   GLN A  49      -9.218  27.899  25.610  1.00  1.090          H  
ATOM    823  HA  GLN A  49     -10.392  29.125  27.881  1.00  1.300          H  
ATOM    824 1HB  GLN A  49      -7.533  28.702  27.029  1.00  1.730          H  
ATOM    825 2HB  GLN A  49      -7.934  29.425  28.576  1.00  1.730          H  
ATOM    826 1HG  GLN A  49      -9.023  27.441  29.288  1.00  1.730          H  
ATOM    827 2HG  GLN A  49      -8.881  26.698  27.696  1.00  1.730          H  
ATOM    828 1HE2 GLN A  49      -6.209  25.307  29.848  1.00  1.730          H  
ATOM    829 2HE2 GLN A  49      -7.939  25.303  29.820  1.00  1.730          H  
ATOM    830  N   TYR A  50      -9.146  31.388  25.883  1.00  1.290          N  
ATOM    831  CA  TYR A  50      -8.878  32.827  25.818  1.00  1.630          C  
ATOM    832  C   TYR A  50      -9.651  33.540  24.710  1.00  1.730          C  
ATOM    833  O   TYR A  50     -10.532  34.350  25.010  1.00  1.740          O  
ATOM    834  OXT TYR A  50      -9.106  33.641  23.611  1.00  2.440          O  
ATOM    835  CB  TYR A  50      -7.370  33.078  25.642  1.00  2.000          C  
ATOM    836  CG  TYR A  50      -6.515  32.468  26.756  1.00  2.000          C  
ATOM    837  CD1 TYR A  50      -5.952  31.224  26.566  1.00  2.000          C  
ATOM    838  CD2 TYR A  50      -6.329  33.124  27.955  1.00  2.000          C  
ATOM    839  CE1 TYR A  50      -5.211  30.624  27.551  1.00  2.000          C  
ATOM    840  CE2 TYR A  50      -5.584  32.528  28.955  1.00  2.000          C  
ATOM    841  CZ  TYR A  50      -5.029  31.279  28.753  1.00  2.000          C  
ATOM    842  OH  TYR A  50      -4.292  30.682  29.751  1.00  2.000          O  
ATOM    843  H   TYR A  50      -9.171  30.829  25.019  1.00  1.550          H  
ATOM    844  HA  TYR A  50      -9.191  33.276  26.760  1.00  1.960          H  
ATOM    845 1HB  TYR A  50      -7.042  32.655  24.691  1.00  2.400          H  
ATOM    846 2HB  TYR A  50      -7.180  34.149  25.611  1.00  2.400          H  
ATOM    847  HD1 TYR A  50      -6.104  30.726  25.632  1.00  2.400          H  
ATOM    848  HD2 TYR A  50      -6.777  34.104  28.115  1.00  2.400          H  
ATOM    849  HE1 TYR A  50      -4.779  29.636  27.383  1.00  2.400          H  
ATOM    850  HE2 TYR A  50      -5.440  33.041  29.905  1.00  2.400          H  
ATOM    851  HH  TYR A  50      -4.004  29.810  29.461  1.00  2.400          H  
TER     852
ENDMDL

REMARK ID 637528 MODEL 4 CHAF.pdb
PFRMAT TS
TARGET CHAF.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -7.519   1.732   8.560  1.00 11.010          N  
ATOM      2  CA  MET A   1      -6.252   1.983   7.882  1.00 10.180          C  
ATOM      3  C   MET A   1      -5.599   3.269   8.371  1.00  9.570          C  
ATOM      4  O   MET A   1      -5.114   4.066   7.569  1.00  9.310          O  
ATOM      5  CB  MET A   1      -6.446   2.044   6.363  1.00 14.580          C  
ATOM      6  CG  MET A   1      -6.909   0.730   5.704  1.00 14.580          C  
ATOM      7  SD  MET A   1      -5.762  -0.655   5.963  1.00 14.580          S  
ATOM      8  CE  MET A   1      -4.344  -0.201   4.958  1.00 14.580          C  
ATOM      9 1H   MET A   1      -8.194   1.381   7.897  1.00 13.210          H  
ATOM     10 2H   MET A   1      -7.384   1.050   9.292  1.00 13.210          H  
ATOM     11 3H   MET A   1      -7.861   2.596   8.957  1.00 13.210          H  
ATOM     12  HA  MET A   1      -5.569   1.166   8.115  1.00 12.220          H  
ATOM     13 1HB  MET A   1      -7.193   2.802   6.131  1.00 17.500          H  
ATOM     14 2HB  MET A   1      -5.520   2.359   5.889  1.00 17.500          H  
ATOM     15 1HG  MET A   1      -7.888   0.441   6.079  1.00 17.500          H  
ATOM     16 2HG  MET A   1      -7.002   0.893   4.628  1.00 17.500          H  
ATOM     17 1HE  MET A   1      -3.584  -0.980   5.033  1.00 17.500          H  
ATOM     18 2HE  MET A   1      -4.653  -0.096   3.917  1.00 17.500          H  
ATOM     19 3HE  MET A   1      -3.924   0.740   5.308  1.00 17.500          H  
ATOM     20  N   ARG A   2      -5.633   3.507   9.681  1.00  9.610          N  
ATOM     21  CA  ARG A   2      -5.024   4.715  10.228  1.00  9.300          C  
ATOM     22  C   ARG A   2      -3.523   4.720   9.954  1.00  8.930          C  
ATOM     23  O   ARG A   2      -2.851   3.708  10.162  1.00  9.070          O  
ATOM     24  CB  ARG A   2      -5.274   4.806  11.728  1.00 13.140          C  
ATOM     25  CG  ARG A   2      -4.783   6.084  12.396  1.00 13.140          C  
ATOM     26  CD  ARG A   2      -5.157   6.134  13.828  1.00 13.140          C  
ATOM     27  NE  ARG A   2      -4.662   7.347  14.471  1.00 13.140          N  
ATOM     28  CZ  ARG A   2      -4.880   7.696  15.759  1.00 13.140          C  
ATOM     29  NH1 ARG A   2      -5.594   6.921  16.552  1.00 13.140          N  
ATOM     30  NH2 ARG A   2      -4.370   8.826  16.224  1.00 13.140          N  
ATOM     31  H   ARG A   2      -6.035   2.837  10.319  1.00 11.530          H  
ATOM     32  HA  ARG A   2      -5.469   5.585   9.744  1.00 11.160          H  
ATOM     33 1HB  ARG A   2      -6.340   4.721  11.924  1.00 15.770          H  
ATOM     34 2HB  ARG A   2      -4.781   3.972  12.224  1.00 15.770          H  
ATOM     35 1HG  ARG A   2      -3.695   6.131  12.341  1.00 15.770          H  
ATOM     36 2HG  ARG A   2      -5.210   6.952  11.897  1.00 15.770          H  
ATOM     37 1HD  ARG A   2      -6.243   6.111  13.920  1.00 15.770          H  
ATOM     38 2HD  ARG A   2      -4.724   5.273  14.338  1.00 15.770          H  
ATOM     39  HE  ARG A   2      -4.103   7.976  13.906  1.00 15.770          H  
ATOM     40 1HH1 ARG A   2      -5.984   6.059  16.204  1.00 15.770          H  
ATOM     41 2HH1 ARG A   2      -5.753   7.189  17.513  1.00 15.770          H  
ATOM     42 1HH2 ARG A   2      -3.822   9.422  15.617  1.00 15.770          H  
ATOM     43 2HH2 ARG A   2      -4.526   9.097  17.184  1.00 15.770          H  
ATOM     44  N   GLY A   3      -3.000   5.855   9.496  1.00  8.710          N  
ATOM     45  CA  GLY A   3      -1.573   5.976   9.214  1.00  8.630          C  
ATOM     46  C   GLY A   3      -0.794   6.546  10.393  1.00  8.050          C  
ATOM     47  O   GLY A   3      -1.308   6.649  11.510  1.00  7.980          O  
ATOM     48  H   GLY A   3      -3.606   6.643   9.329  1.00 10.450          H  
ATOM     49 1HA  GLY A   3      -1.170   5.000   8.947  1.00 10.360          H  
ATOM     50 2HA  GLY A   3      -1.433   6.618   8.344  1.00 10.360          H  
ATOM     51  N   SER A   4       0.447   6.944  10.126  1.00  7.910          N  
ATOM     52  CA  SER A   4       1.331   7.490  11.161  1.00  7.660          C  
ATOM     53  C   SER A   4       2.446   8.376  10.626  1.00  6.850          C  
ATOM     54  O   SER A   4       3.044   8.109   9.574  1.00  6.720          O  
ATOM     55  CB  SER A   4       1.942   6.393  11.991  1.00 10.820          C  
ATOM     56  OG  SER A   4       2.831   6.934  12.933  1.00 10.820          O  
ATOM     57  H   SER A   4       0.782   6.823   9.165  1.00  9.490          H  
ATOM     58  HA  SER A   4       0.719   8.103  11.825  1.00  9.190          H  
ATOM     59 1HB  SER A   4       1.152   5.842  12.504  1.00 12.990          H  
ATOM     60 2HB  SER A   4       2.462   5.702  11.351  1.00 12.990          H  
ATOM     61  HG  SER A   4       3.070   6.198  13.511  1.00 12.990          H  
ATOM     62  N   HIS A   5       2.796   9.402  11.402  1.00  6.630          N  
ATOM     63  CA  HIS A   5       3.905  10.287  11.070  1.00  6.230          C  
ATOM     64  C   HIS A   5       5.219   9.507  11.035  1.00  5.570          C  
ATOM     65  O   HIS A   5       6.145   9.847  10.297  1.00  5.460          O  
ATOM     66  CB  HIS A   5       3.970  11.410  12.094  1.00  8.880          C  
ATOM     67  CG  HIS A   5       4.214  10.916  13.457  1.00  8.880          C  
ATOM     68  ND1 HIS A   5       3.219  10.320  14.207  1.00  8.880          N  
ATOM     69  CD2 HIS A   5       5.324  10.918  14.234  1.00  8.880          C  
ATOM     70  CE1 HIS A   5       3.712   9.976  15.389  1.00  8.880          C  
ATOM     71  NE2 HIS A   5       4.981  10.332  15.431  1.00  8.880          N  
ATOM     72  H   HIS A   5       2.293   9.573  12.273  1.00  7.960          H  
ATOM     73  HA  HIS A   5       3.742  10.730  10.088  1.00  7.480          H  
ATOM     74 1HB  HIS A   5       4.760  12.084  11.844  1.00 10.660          H  
ATOM     75 2HB  HIS A   5       3.039  11.975  12.086  1.00 10.660          H  
ATOM     76  HD2 HIS A   5       6.307  11.309  13.972  1.00 10.660          H  
ATOM     77  HE1 HIS A   5       3.166   9.486  16.192  1.00 10.660          H  
ATOM     78  HE2 HIS A   5       5.605  10.193  16.227  1.00 10.660          H  
ATOM     79  N   HIS A   6       5.257   8.364  11.723  1.00  5.510          N  
ATOM     80  CA  HIS A   6       6.436   7.508  11.769  1.00  5.390          C  
ATOM     81  C   HIS A   6       6.817   6.959  10.406  1.00  4.490          C  
ATOM     82  O   HIS A   6       7.969   6.588  10.180  1.00  4.620          O  
ATOM     83  CB  HIS A   6       6.197   6.302  12.670  1.00  7.590          C  
ATOM     84  CG  HIS A   6       6.292   6.534  14.146  1.00  7.590          C  
ATOM     85  ND1 HIS A   6       5.780   5.640  15.062  1.00  7.590          N  
ATOM     86  CD2 HIS A   6       6.869   7.522  14.872  1.00  7.590          C  
ATOM     87  CE1 HIS A   6       6.025   6.072  16.282  1.00  7.590          C  
ATOM     88  NE2 HIS A   6       6.683   7.207  16.201  1.00  7.590          N  
ATOM     89  H   HIS A   6       4.433   8.081  12.258  1.00  6.610          H  
ATOM     90  HA  HIS A   6       7.284   8.077  12.149  1.00  6.470          H  
ATOM     91 1HB  HIS A   6       5.204   5.916  12.466  1.00  9.110          H  
ATOM     92 2HB  HIS A   6       6.866   5.543  12.382  1.00  9.110          H  
ATOM     93  HD1 HIS A   6       5.266   4.804  14.858  1.00  9.110          H  
ATOM     94  HD2 HIS A   6       7.409   8.431  14.597  1.00  9.110          H  
ATOM     95  HE1 HIS A   6       5.690   5.504  17.147  1.00  9.110          H  
ATOM     96  N   HIS A   7       5.832   6.872   9.515  1.00  4.030          N  
ATOM     97  CA  HIS A   7       6.007   6.342   8.184  1.00  3.670          C  
ATOM     98  C   HIS A   7       5.842   7.456   7.165  1.00  3.280          C  
ATOM     99  O   HIS A   7       5.578   7.204   5.987  1.00  3.560          O  
ATOM    100  CB  HIS A   7       5.011   5.222   7.947  1.00  5.280          C  
ATOM    101  CG  HIS A   7       5.225   4.080   8.876  1.00  5.280          C  
ATOM    102  ND1 HIS A   7       6.304   3.233   8.774  1.00  5.280          N  
ATOM    103  CD2 HIS A   7       4.506   3.653   9.933  1.00  5.280          C  
ATOM    104  CE1 HIS A   7       6.231   2.329   9.728  1.00  5.280          C  
ATOM    105  NE2 HIS A   7       5.151   2.563  10.449  1.00  5.280          N  
ATOM    106  H   HIS A   7       4.904   7.231   9.749  1.00  4.840          H  
ATOM    107  HA  HIS A   7       7.011   5.939   8.075  1.00  4.400          H  
ATOM    108 1HB  HIS A   7       4.005   5.607   8.111  1.00  6.340          H  
ATOM    109 2HB  HIS A   7       5.077   4.870   6.920  1.00  6.340          H  
ATOM    110  HD1 HIS A   7       7.176   3.484   8.350  1.00  6.340          H  
ATOM    111  HD2 HIS A   7       3.592   4.003  10.388  1.00  6.340          H  
ATOM    112  HE1 HIS A   7       6.994   1.561   9.814  1.00  6.340          H  
ATOM    113  N   HIS A   8       6.003   8.693   7.648  1.00  3.350          N  
ATOM    114  CA  HIS A   8       5.939   9.917   6.882  1.00  3.770          C  
ATOM    115  C   HIS A   8       4.557  10.175   6.241  1.00  3.610          C  
ATOM    116  O   HIS A   8       4.421  10.824   5.175  1.00  4.260          O  
ATOM    117  CB  HIS A   8       7.089   9.858   5.872  1.00  5.110          C  
ATOM    118  CG  HIS A   8       8.379   9.569   6.550  1.00  5.110          C  
ATOM    119  ND1 HIS A   8       8.958  10.432   7.457  1.00  5.110          N  
ATOM    120  CD2 HIS A   8       9.192   8.496   6.472  1.00  5.110          C  
ATOM    121  CE1 HIS A   8      10.079   9.894   7.904  1.00  5.110          C  
ATOM    122  NE2 HIS A   8      10.242   8.719   7.319  1.00  5.110          N  
ATOM    123  H   HIS A   8       6.207   8.812   8.641  1.00  4.020          H  
ATOM    124  HA  HIS A   8       6.137  10.751   7.554  1.00  4.520          H  
ATOM    125 1HB  HIS A   8       6.911   9.081   5.143  1.00  6.130          H  
ATOM    126 2HB  HIS A   8       7.191  10.760   5.348  1.00  6.130          H  
ATOM    127  HD1 HIS A   8       8.426  11.040   8.042  1.00  6.130          H  
ATOM    128  HD2 HIS A   8       9.138   7.573   5.897  1.00  6.130          H  
ATOM    129  HE1 HIS A   8      10.684  10.428   8.627  1.00  6.130          H  
ATOM    130  N   HIS A   9       3.484   9.763   6.956  1.00  3.390          N  
ATOM    131  CA  HIS A   9       2.112   9.988   6.510  1.00  3.680          C  
ATOM    132  C   HIS A   9       1.639  11.343   7.011  1.00  3.910          C  
ATOM    133  O   HIS A   9       0.696  11.471   7.791  1.00  3.850          O  
ATOM    134  CB  HIS A   9       1.189   8.900   7.041  1.00  5.040          C  
ATOM    135  CG  HIS A   9       1.543   7.530   6.564  1.00  5.040          C  
ATOM    136  ND1 HIS A   9       1.161   6.390   7.241  1.00  5.040          N  
ATOM    137  CD2 HIS A   9       2.235   7.111   5.477  1.00  5.040          C  
ATOM    138  CE1 HIS A   9       1.599   5.324   6.577  1.00  5.040          C  
ATOM    139  NE2 HIS A   9       2.250   5.742   5.506  1.00  5.040          N  
ATOM    140  H   HIS A   9       3.584   9.254   7.841  1.00  4.070          H  
ATOM    141  HA  HIS A   9       2.065   9.990   5.423  1.00  4.420          H  
ATOM    142 1HB  HIS A   9       1.186   8.918   8.115  1.00  6.040          H  
ATOM    143 2HB  HIS A   9       0.171   9.111   6.716  1.00  6.040          H  
ATOM    144  HD2 HIS A   9       2.695   7.738   4.711  1.00  6.040          H  
ATOM    145  HE1 HIS A   9       1.451   4.285   6.866  1.00  6.040          H  
ATOM    146  HE2 HIS A   9       2.699   5.165   4.802  1.00  6.040          H  
ATOM    147  N   HIS A  10       2.340  12.346   6.541  1.00  4.490          N  
ATOM    148  CA  HIS A  10       2.143  13.751   6.839  1.00  4.970          C  
ATOM    149  C   HIS A  10       2.482  14.476   5.559  1.00  4.550          C  
ATOM    150  O   HIS A  10       3.020  15.581   5.565  1.00  4.770          O  
ATOM    151  CB  HIS A  10       3.065  14.169   7.982  1.00  6.770          C  
ATOM    152  CG  HIS A  10       2.851  15.538   8.525  1.00  6.770          C  
ATOM    153  ND1 HIS A  10       1.791  15.854   9.347  1.00  6.770          N  
ATOM    154  CD2 HIS A  10       3.562  16.679   8.369  1.00  6.770          C  
ATOM    155  CE1 HIS A  10       1.865  17.131   9.680  1.00  6.770          C  
ATOM    156  NE2 HIS A  10       2.932  17.649   9.100  1.00  6.770          N  
ATOM    157  H   HIS A  10       3.086  12.073   5.904  1.00  5.390          H  
ATOM    158  HA  HIS A  10       1.108  13.959   7.105  1.00  5.960          H  
ATOM    159 1HB  HIS A  10       2.960  13.459   8.805  1.00  8.120          H  
ATOM    160 2HB  HIS A  10       4.071  14.104   7.639  1.00  8.120          H  
ATOM    161  HD1 HIS A  10       0.967  15.297   9.465  1.00  8.120          H  
ATOM    162  HD2 HIS A  10       4.465  16.916   7.809  1.00  8.120          H  
ATOM    163  HE1 HIS A  10       1.117  17.580  10.332  1.00  8.120          H  
ATOM    164  N   SER A  11       2.205  13.782   4.458  1.00  4.210          N  
ATOM    165  CA  SER A  11       2.528  14.205   3.103  1.00  4.060          C  
ATOM    166  C   SER A  11       4.026  14.479   2.968  1.00  3.380          C  
ATOM    167  O   SER A  11       4.420  15.454   2.339  1.00  3.340          O  
ATOM    168  CB  SER A  11       1.719  15.431   2.707  1.00  5.740          C  
ATOM    169  OG  SER A  11       0.336  15.158   2.729  1.00  5.740          O  
ATOM    170  H   SER A  11       1.717  12.909   4.580  1.00  5.050          H  
ATOM    171  HA  SER A  11       2.268  13.395   2.421  1.00  4.870          H  
ATOM    172 1HB  SER A  11       1.942  16.260   3.378  1.00  6.890          H  
ATOM    173 2HB  SER A  11       2.008  15.744   1.706  1.00  6.890          H  
ATOM    174  HG  SER A  11      -0.098  15.978   2.484  1.00  6.890          H  
ATOM    175  N   ILE A  12       4.852  13.606   3.570  1.00  3.060          N  
ATOM    176  CA  ILE A  12       6.306  13.687   3.539  1.00  2.690          C  
ATOM    177  C   ILE A  12       6.954  12.649   2.637  1.00  2.720          C  
ATOM    178  O   ILE A  12       7.836  12.981   1.853  1.00  2.840          O  
ATOM    179  CB  ILE A  12       6.905  13.598   4.961  1.00  3.910          C  
ATOM    180  CG1 ILE A  12       6.498  14.799   5.765  1.00  3.910          C  
ATOM    181  CG2 ILE A  12       8.418  13.458   4.922  1.00  3.910          C  
ATOM    182  CD1 ILE A  12       6.806  14.724   7.206  1.00  3.910          C  
ATOM    183  H   ILE A  12       4.452  12.817   4.071  1.00  3.670          H  
ATOM    184  HA  ILE A  12       6.576  14.661   3.148  1.00  3.230          H  
ATOM    185  HB  ILE A  12       6.465  12.756   5.447  1.00  4.700          H  
ATOM    186 1HG1 ILE A  12       7.017  15.650   5.376  1.00  4.700          H  
ATOM    187 2HG1 ILE A  12       5.435  14.951   5.646  1.00  4.700          H  
ATOM    188 1HG2 ILE A  12       8.805  13.360   5.917  1.00  4.700          H  
ATOM    189 2HG2 ILE A  12       8.712  12.577   4.356  1.00  4.700          H  
ATOM    190 3HG2 ILE A  12       8.833  14.340   4.465  1.00  4.700          H  
ATOM    191 1HD1 ILE A  12       6.469  15.635   7.684  1.00  4.700          H  
ATOM    192 2HD1 ILE A  12       6.284  13.878   7.616  1.00  4.700          H  
ATOM    193 3HD1 ILE A  12       7.864  14.617   7.390  1.00  4.700          H  
ATOM    194  N   GLU A  13       6.516  11.389   2.714  1.00  3.080          N  
ATOM    195  CA  GLU A  13       7.195  10.334   1.941  1.00  3.400          C  
ATOM    196  C   GLU A  13       7.439  10.726   0.475  1.00  3.090          C  
ATOM    197  O   GLU A  13       8.497  10.424  -0.081  1.00  3.440          O  
ATOM    198  CB  GLU A  13       6.394   9.028   1.969  1.00  4.630          C  
ATOM    199  CG  GLU A  13       7.078   7.855   1.237  1.00  4.630          C  
ATOM    200  CD  GLU A  13       6.318   6.566   1.350  1.00  4.630          C  
ATOM    201  OE1 GLU A  13       5.293   6.568   1.976  1.00  4.630          O  
ATOM    202  OE2 GLU A  13       6.763   5.582   0.809  1.00  4.630          O  
ATOM    203  H   GLU A  13       5.748  11.160   3.356  1.00  3.700          H  
ATOM    204  HA  GLU A  13       8.164  10.148   2.406  1.00  4.080          H  
ATOM    205 1HB  GLU A  13       6.209   8.726   2.995  1.00  5.560          H  
ATOM    206 2HB  GLU A  13       5.425   9.190   1.502  1.00  5.560          H  
ATOM    207 1HG  GLU A  13       7.180   8.100   0.181  1.00  5.560          H  
ATOM    208 2HG  GLU A  13       8.078   7.721   1.648  1.00  5.560          H  
ATOM    209  N   GLY A  14       6.456  11.375  -0.147  1.00  2.780          N  
ATOM    210  CA  GLY A  14       6.545  11.819  -1.533  1.00  2.920          C  
ATOM    211  C   GLY A  14       7.200  13.206  -1.649  1.00  2.800          C  
ATOM    212  O   GLY A  14       8.352  13.344  -2.081  1.00  3.390          O  
ATOM    213  H   GLY A  14       5.611  11.551   0.370  1.00  3.340          H  
ATOM    214 1HA  GLY A  14       7.118  11.092  -2.107  1.00  3.500          H  
ATOM    215 2HA  GLY A  14       5.546  11.848  -1.966  1.00  3.500          H  
ATOM    216  N   ARG A  15       6.443  14.227  -1.248  1.00  2.550          N  
ATOM    217  CA  ARG A  15       6.818  15.633  -1.356  1.00  2.920          C  
ATOM    218  C   ARG A  15       8.111  16.091  -0.673  1.00  2.410          C  
ATOM    219  O   ARG A  15       8.631  17.148  -1.054  1.00  2.270          O  
ATOM    220  CB  ARG A  15       5.687  16.512  -0.882  1.00  3.940          C  
ATOM    221  CG  ARG A  15       4.503  16.607  -1.789  1.00  3.940          C  
ATOM    222  CD  ARG A  15       3.503  17.524  -1.215  1.00  3.940          C  
ATOM    223  NE  ARG A  15       2.368  17.717  -2.095  1.00  3.940          N  
ATOM    224  CZ  ARG A  15       1.320  18.523  -1.833  1.00  3.940          C  
ATOM    225  NH1 ARG A  15       1.277  19.211  -0.709  1.00  3.940          N  
ATOM    226  NH2 ARG A  15       0.333  18.622  -2.710  1.00  3.940          N  
ATOM    227  H   ARG A  15       5.534  14.006  -0.872  1.00  3.060          H  
ATOM    228  HA  ARG A  15       6.937  15.839  -2.420  1.00  3.500          H  
ATOM    229 1HB  ARG A  15       5.320  16.127   0.061  1.00  4.730          H  
ATOM    230 2HB  ARG A  15       6.042  17.506  -0.707  1.00  4.730          H  
ATOM    231 1HG  ARG A  15       4.813  16.994  -2.760  1.00  4.730          H  
ATOM    232 2HG  ARG A  15       4.048  15.626  -1.913  1.00  4.730          H  
ATOM    233 1HD  ARG A  15       3.142  17.104  -0.274  1.00  4.730          H  
ATOM    234 2HD  ARG A  15       3.964  18.491  -1.025  1.00  4.730          H  
ATOM    235  HE  ARG A  15       2.360  17.207  -2.971  1.00  4.730          H  
ATOM    236 1HH1 ARG A  15       2.031  19.138  -0.039  1.00  4.730          H  
ATOM    237 2HH1 ARG A  15       0.492  19.818  -0.515  1.00  4.730          H  
ATOM    238 1HH2 ARG A  15       0.365  18.094  -3.572  1.00  4.730          H  
ATOM    239 2HH2 ARG A  15      -0.456  19.224  -2.520  1.00  4.730          H  
ATOM    240  N   VAL A  16       8.686  15.321   0.268  1.00  2.440          N  
ATOM    241  CA  VAL A  16       9.946  15.716   0.902  1.00  2.370          C  
ATOM    242  C   VAL A  16      11.026  15.987  -0.138  1.00  2.520          C  
ATOM    243  O   VAL A  16      11.959  16.737   0.115  1.00  2.540          O  
ATOM    244  CB  VAL A  16      10.424  14.615   1.881  1.00  3.350          C  
ATOM    245  CG1 VAL A  16      10.894  13.349   1.138  1.00  3.350          C  
ATOM    246  CG2 VAL A  16      11.508  15.142   2.772  1.00  3.350          C  
ATOM    247  H   VAL A  16       8.243  14.464   0.617  1.00  2.930          H  
ATOM    248  HA  VAL A  16       9.783  16.628   1.457  1.00  2.840          H  
ATOM    249  HB  VAL A  16       9.609  14.340   2.469  1.00  4.020          H  
ATOM    250 1HG1 VAL A  16      11.173  12.591   1.870  1.00  4.020          H  
ATOM    251 2HG1 VAL A  16      10.079  12.960   0.515  1.00  4.020          H  
ATOM    252 3HG1 VAL A  16      11.753  13.564   0.513  1.00  4.020          H  
ATOM    253 1HG2 VAL A  16      11.801  14.371   3.473  1.00  4.020          H  
ATOM    254 2HG2 VAL A  16      12.372  15.434   2.187  1.00  4.020          H  
ATOM    255 3HG2 VAL A  16      11.123  15.989   3.299  1.00  4.020          H  
ATOM    256  N   LYS A  17      10.917  15.365  -1.306  1.00  2.910          N  
ATOM    257  CA  LYS A  17      11.887  15.569  -2.360  1.00  3.340          C  
ATOM    258  C   LYS A  17      11.959  17.030  -2.848  1.00  3.070          C  
ATOM    259  O   LYS A  17      13.028  17.491  -3.269  1.00  3.420          O  
ATOM    260  CB  LYS A  17      11.562  14.647  -3.529  1.00  4.500          C  
ATOM    261  CG  LYS A  17      11.822  13.176  -3.235  1.00  4.500          C  
ATOM    262  CD  LYS A  17      11.452  12.295  -4.418  1.00  4.500          C  
ATOM    263  CE  LYS A  17      11.701  10.821  -4.114  1.00  4.500          C  
ATOM    264  NZ  LYS A  17      11.301   9.944  -5.252  1.00  4.500          N  
ATOM    265  H   LYS A  17      10.112  14.744  -1.463  1.00  3.490          H  
ATOM    266  HA  LYS A  17      12.868  15.303  -1.970  1.00  4.010          H  
ATOM    267 1HB  LYS A  17      10.506  14.755  -3.789  1.00  5.400          H  
ATOM    268 2HB  LYS A  17      12.147  14.939  -4.398  1.00  5.400          H  
ATOM    269 1HG  LYS A  17      12.874  13.037  -2.991  1.00  5.400          H  
ATOM    270 2HG  LYS A  17      11.223  12.876  -2.370  1.00  5.400          H  
ATOM    271 1HD  LYS A  17      10.394  12.432  -4.648  1.00  5.400          H  
ATOM    272 2HD  LYS A  17      12.039  12.585  -5.289  1.00  5.400          H  
ATOM    273 1HE  LYS A  17      12.761  10.672  -3.909  1.00  5.400          H  
ATOM    274 2HE  LYS A  17      11.126  10.538  -3.230  1.00  5.400          H  
ATOM    275 1HZ  LYS A  17      11.478   8.978  -5.013  1.00  5.400          H  
ATOM    276 2HZ  LYS A  17      10.315  10.069  -5.440  1.00  5.400          H  
ATOM    277 3HZ  LYS A  17      11.835  10.190  -6.074  1.00  5.400          H  
ATOM    278  N   GLU A  18      10.824  17.750  -2.837  1.00  2.710          N  
ATOM    279  CA  GLU A  18      10.761  19.119  -3.352  1.00  2.870          C  
ATOM    280  C   GLU A  18      10.551  20.228  -2.304  1.00  2.260          C  
ATOM    281  O   GLU A  18      10.975  21.367  -2.521  1.00  2.750          O  
ATOM    282  CB  GLU A  18       9.639  19.216  -4.394  1.00  3.950          C  
ATOM    283  CG  GLU A  18       9.853  18.353  -5.650  1.00  3.950          C  
ATOM    284  CD  GLU A  18       8.722  18.470  -6.659  1.00  3.950          C  
ATOM    285  OE1 GLU A  18       7.753  19.126  -6.358  1.00  3.950          O  
ATOM    286  OE2 GLU A  18       8.835  17.906  -7.723  1.00  3.950          O  
ATOM    287  H   GLU A  18       9.971  17.349  -2.449  1.00  3.250          H  
ATOM    288  HA  GLU A  18      11.703  19.324  -3.856  1.00  3.440          H  
ATOM    289 1HB  GLU A  18       8.699  18.908  -3.935  1.00  4.740          H  
ATOM    290 2HB  GLU A  18       9.522  20.253  -4.707  1.00  4.740          H  
ATOM    291 1HG  GLU A  18      10.785  18.653  -6.126  1.00  4.740          H  
ATOM    292 2HG  GLU A  18       9.954  17.311  -5.346  1.00  4.740          H  
ATOM    293  N   PHE A  19       9.878  19.916  -1.200  1.00  1.610          N  
ATOM    294  CA  PHE A  19       9.502  20.925  -0.204  1.00  1.510          C  
ATOM    295  C   PHE A  19      10.396  20.994   1.019  1.00  1.780          C  
ATOM    296  O   PHE A  19      10.451  20.056   1.819  1.00  2.490          O  
ATOM    297  CB  PHE A  19       8.089  20.655   0.278  1.00  2.150          C  
ATOM    298  CG  PHE A  19       7.013  20.928  -0.710  1.00  2.150          C  
ATOM    299  CD1 PHE A  19       6.703  20.019  -1.706  1.00  2.150          C  
ATOM    300  CD2 PHE A  19       6.278  22.092  -0.624  1.00  2.150          C  
ATOM    301  CE1 PHE A  19       5.693  20.270  -2.602  1.00  2.150          C  
ATOM    302  CE2 PHE A  19       5.261  22.349  -1.516  1.00  2.150          C  
ATOM    303  CZ  PHE A  19       4.968  21.435  -2.508  1.00  2.150          C  
ATOM    304  H   PHE A  19       9.573  18.949  -1.073  1.00  1.930          H  
ATOM    305  HA  PHE A  19       9.523  21.901  -0.692  1.00  1.810          H  
ATOM    306 1HB  PHE A  19       8.036  19.633   0.538  1.00  2.580          H  
ATOM    307 2HB  PHE A  19       7.891  21.239   1.175  1.00  2.580          H  
ATOM    308  HD1 PHE A  19       7.270  19.098  -1.787  1.00  2.580          H  
ATOM    309  HD2 PHE A  19       6.512  22.814   0.164  1.00  2.580          H  
ATOM    310  HE1 PHE A  19       5.466  19.548  -3.387  1.00  2.580          H  
ATOM    311  HE2 PHE A  19       4.688  23.273  -1.438  1.00  2.580          H  
ATOM    312  HZ  PHE A  19       4.166  21.636  -3.216  1.00  2.580          H  
ATOM    313  N   THR A  20      11.003  22.157   1.249  1.00  2.030          N  
ATOM    314  CA  THR A  20      11.903  22.333   2.384  1.00  2.230          C  
ATOM    315  C   THR A  20      11.154  22.216   3.708  1.00  2.050          C  
ATOM    316  O   THR A  20      11.678  21.685   4.696  1.00  2.060          O  
ATOM    317  CB  THR A  20      12.635  23.681   2.301  1.00  3.040          C  
ATOM    318  OG1 THR A  20      11.675  24.738   2.259  1.00  3.040          O  
ATOM    319  CG2 THR A  20      13.491  23.717   1.051  1.00  3.040          C  
ATOM    320  H   THR A  20      10.874  22.927   0.602  1.00  2.440          H  
ATOM    321  HA  THR A  20      12.651  21.552   2.339  1.00  2.680          H  
ATOM    322  HB  THR A  20      13.265  23.808   3.181  1.00  3.650          H  
ATOM    323  HG1 THR A  20      12.122  25.586   2.362  1.00  3.650          H  
ATOM    324 1HG2 THR A  20      14.010  24.674   0.994  1.00  3.650          H  
ATOM    325 2HG2 THR A  20      14.220  22.910   1.092  1.00  3.650          H  
ATOM    326 3HG2 THR A  20      12.866  23.593   0.170  1.00  3.650          H  
ATOM    327  N   GLN A  21       9.865  22.555   3.685  1.00  2.230          N  
ATOM    328  CA  GLN A  21       8.997  22.448   4.851  1.00  2.600          C  
ATOM    329  C   GLN A  21       8.925  21.006   5.359  1.00  2.390          C  
ATOM    330  O   GLN A  21       8.631  20.760   6.535  1.00  2.770          O  
ATOM    331  CB  GLN A  21       7.565  22.888   4.501  1.00  3.490          C  
ATOM    332  CG  GLN A  21       7.399  24.351   4.094  1.00  3.490          C  
ATOM    333  CD  GLN A  21       7.606  24.585   2.585  1.00  3.490          C  
ATOM    334  OE1 GLN A  21       8.353  23.849   1.916  1.00  3.490          O  
ATOM    335  NE2 GLN A  21       6.942  25.602   2.051  1.00  3.490          N  
ATOM    336  H   GLN A  21       9.502  22.993   2.837  1.00  2.680          H  
ATOM    337  HA  GLN A  21       9.398  23.076   5.645  1.00  3.120          H  
ATOM    338 1HB  GLN A  21       7.194  22.270   3.683  1.00  4.190          H  
ATOM    339 2HB  GLN A  21       6.918  22.705   5.359  1.00  4.190          H  
ATOM    340 1HG  GLN A  21       6.393  24.677   4.357  1.00  4.190          H  
ATOM    341 2HG  GLN A  21       8.137  24.947   4.633  1.00  4.190          H  
ATOM    342 1HE2 GLN A  21       7.035  25.807   1.076  1.00  4.190          H  
ATOM    343 2HE2 GLN A  21       6.349  26.172   2.624  1.00  4.190          H  
ATOM    344  N   LEU A  22       9.151  20.059   4.455  1.00  2.040          N  
ATOM    345  CA  LEU A  22       9.082  18.657   4.766  1.00  2.290          C  
ATOM    346  C   LEU A  22      10.500  18.135   4.964  1.00  1.940          C  
ATOM    347  O   LEU A  22      10.751  17.318   5.844  1.00  2.330          O  
ATOM    348  CB  LEU A  22       8.382  17.963   3.624  1.00  3.110          C  
ATOM    349  CG  LEU A  22       6.961  18.492   3.300  1.00  3.110          C  
ATOM    350  CD1 LEU A  22       6.487  17.748   2.138  1.00  3.110          C  
ATOM    351  CD2 LEU A  22       5.976  18.356   4.478  1.00  3.110          C  
ATOM    352  H   LEU A  22       9.427  20.331   3.514  1.00  2.450          H  
ATOM    353  HA  LEU A  22       8.527  18.516   5.686  1.00  2.750          H  
ATOM    354 1HB  LEU A  22       8.972  18.144   2.744  1.00  3.730          H  
ATOM    355 2HB  LEU A  22       8.338  16.892   3.808  1.00  3.730          H  
ATOM    356  HG  LEU A  22       7.032  19.542   3.028  1.00  3.730          H  
ATOM    357 1HD1 LEU A  22       5.502  18.107   1.842  1.00  3.730          H  
ATOM    358 2HD1 LEU A  22       7.169  17.865   1.334  1.00  3.730          H  
ATOM    359 3HD1 LEU A  22       6.431  16.719   2.391  1.00  3.730          H  
ATOM    360 1HD2 LEU A  22       5.005  18.745   4.170  1.00  3.730          H  
ATOM    361 2HD2 LEU A  22       5.852  17.335   4.749  1.00  3.730          H  
ATOM    362 3HD2 LEU A  22       6.324  18.921   5.339  1.00  3.730          H  
ATOM    363  N   LYS A  23      11.473  18.674   4.221  1.00  1.440          N  
ATOM    364  CA  LYS A  23      12.863  18.221   4.371  1.00  1.530          C  
ATOM    365  C   LYS A  23      13.335  18.438   5.804  1.00  1.100          C  
ATOM    366  O   LYS A  23      14.088  17.633   6.341  1.00  1.230          O  
ATOM    367  CB  LYS A  23      13.809  18.923   3.396  1.00  2.110          C  
ATOM    368  CG  LYS A  23      13.610  18.501   1.939  1.00  2.110          C  
ATOM    369  CD  LYS A  23      14.543  19.214   0.964  1.00  2.110          C  
ATOM    370  CE  LYS A  23      14.281  18.732  -0.473  1.00  2.110          C  
ATOM    371  NZ  LYS A  23      15.195  19.369  -1.468  1.00  2.110          N  
ATOM    372  H   LYS A  23      11.228  19.344   3.491  1.00  1.730          H  
ATOM    373  HA  LYS A  23      12.913  17.156   4.177  1.00  1.840          H  
ATOM    374 1HB  LYS A  23      13.694  19.989   3.489  1.00  2.530          H  
ATOM    375 2HB  LYS A  23      14.835  18.687   3.667  1.00  2.530          H  
ATOM    376 1HG  LYS A  23      13.788  17.429   1.861  1.00  2.530          H  
ATOM    377 2HG  LYS A  23      12.581  18.691   1.648  1.00  2.530          H  
ATOM    378 1HD  LYS A  23      14.367  20.286   1.009  1.00  2.530          H  
ATOM    379 2HD  LYS A  23      15.579  19.014   1.226  1.00  2.530          H  
ATOM    380 1HE  LYS A  23      14.415  17.652  -0.513  1.00  2.530          H  
ATOM    381 2HE  LYS A  23      13.247  18.968  -0.743  1.00  2.530          H  
ATOM    382 1HZ  LYS A  23      14.979  19.012  -2.401  1.00  2.530          H  
ATOM    383 2HZ  LYS A  23      15.072  20.367  -1.463  1.00  2.530          H  
ATOM    384 3HZ  LYS A  23      16.150  19.144  -1.238  1.00  2.530          H  
ATOM    385  N   ASN A  24      12.848  19.503   6.441  1.00  0.920          N  
ATOM    386  CA  ASN A  24      13.211  19.812   7.818  1.00  0.930          C  
ATOM    387  C   ASN A  24      12.253  19.196   8.856  1.00  0.890          C  
ATOM    388  O   ASN A  24      12.392  19.452  10.055  1.00  1.320          O  
ATOM    389  CB  ASN A  24      13.286  21.313   8.000  1.00  1.300          C  
ATOM    390  CG  ASN A  24      14.462  21.929   7.288  1.00  1.300          C  
ATOM    391  OD1 ASN A  24      15.556  21.350   7.218  1.00  1.300          O  
ATOM    392  ND2 ASN A  24      14.258  23.108   6.754  1.00  1.300          N  
ATOM    393  H   ASN A  24      12.257  20.158   5.916  1.00  1.100          H  
ATOM    394  HA  ASN A  24      14.199  19.392   8.008  1.00  1.120          H  
ATOM    395 1HB  ASN A  24      12.368  21.762   7.612  1.00  1.560          H  
ATOM    396 2HB  ASN A  24      13.348  21.551   9.060  1.00  1.560          H  
ATOM    397 1HD2 ASN A  24      15.000  23.571   6.270  1.00  1.560          H  
ATOM    398 2HD2 ASN A  24      13.360  23.544   6.829  1.00  1.560          H  
ATOM    399  N   THR A  25      11.303  18.371   8.406  1.00  0.630          N  
ATOM    400  CA  THR A  25      10.341  17.697   9.282  1.00  0.790          C  
ATOM    401  C   THR A  25      10.645  16.201   9.285  1.00  0.680          C  
ATOM    402  O   THR A  25      10.615  15.540  10.333  1.00  0.720          O  
ATOM    403  CB  THR A  25       8.864  17.899   8.831  1.00  1.040          C  
ATOM    404  OG1 THR A  25       8.516  19.304   8.802  1.00  1.040          O  
ATOM    405  CG2 THR A  25       7.938  17.188   9.829  1.00  1.040          C  
ATOM    406  H   THR A  25      11.245  18.192   7.411  1.00  0.760          H  
ATOM    407  HA  THR A  25      10.454  18.078  10.296  1.00  0.950          H  
ATOM    408  HB  THR A  25       8.718  17.472   7.841  1.00  1.250          H  
ATOM    409  HG1 THR A  25       8.779  19.733   7.943  1.00  1.250          H  
ATOM    410 1HG2 THR A  25       6.903  17.324   9.520  1.00  1.250          H  
ATOM    411 2HG2 THR A  25       8.163  16.128   9.861  1.00  1.250          H  
ATOM    412 3HG2 THR A  25       8.074  17.614  10.823  1.00  1.250          H  
ATOM    413  N   PHE A  26      11.024  15.703   8.109  1.00  0.710          N  
ATOM    414  CA  PHE A  26      11.311  14.308   7.858  1.00  0.840          C  
ATOM    415  C   PHE A  26      12.271  13.683   8.869  1.00  0.830          C  
ATOM    416  O   PHE A  26      11.906  12.646   9.428  1.00  0.880          O  
ATOM    417  CB  PHE A  26      11.813  14.152   6.403  1.00  1.120          C  
ATOM    418  CG  PHE A  26      12.398  12.825   6.028  1.00  1.120          C  
ATOM    419  CD1 PHE A  26      11.627  11.776   5.606  1.00  1.120          C  
ATOM    420  CD2 PHE A  26      13.768  12.640   6.100  1.00  1.120          C  
ATOM    421  CE1 PHE A  26      12.197  10.577   5.267  1.00  1.120          C  
ATOM    422  CE2 PHE A  26      14.339  11.448   5.767  1.00  1.120          C  
ATOM    423  CZ  PHE A  26      13.550  10.410   5.349  1.00  1.120          C  
ATOM    424  H   PHE A  26      11.023  16.328   7.311  1.00  0.850          H  
ATOM    425  HA  PHE A  26      10.368  13.762   7.928  1.00  1.010          H  
ATOM    426 1HB  PHE A  26      10.965  14.307   5.763  1.00  1.350          H  
ATOM    427 2HB  PHE A  26      12.492  14.927   6.111  1.00  1.350          H  
ATOM    428  HD1 PHE A  26      10.562  11.885   5.541  1.00  1.350          H  
ATOM    429  HD2 PHE A  26      14.401  13.459   6.431  1.00  1.350          H  
ATOM    430  HE1 PHE A  26      11.567   9.753   4.938  1.00  1.350          H  
ATOM    431  HE2 PHE A  26      15.420  11.321   5.835  1.00  1.350          H  
ATOM    432  HZ  PHE A  26      13.998   9.454   5.083  1.00  1.350          H  
ATOM    433  N   PRO A  27      13.468  14.249   9.179  1.00  0.910          N  
ATOM    434  CA  PRO A  27      14.402  13.677  10.122  1.00  1.060          C  
ATOM    435  C   PRO A  27      13.829  13.533  11.525  1.00  0.930          C  
ATOM    436  O   PRO A  27      14.258  12.661  12.275  1.00  1.040          O  
ATOM    437  CB  PRO A  27      15.541  14.702  10.141  1.00  1.590          C  
ATOM    438  CG  PRO A  27      15.426  15.432   8.834  1.00  1.590          C  
ATOM    439  CD  PRO A  27      13.948  15.516   8.587  1.00  1.590          C  
ATOM    440  HA  PRO A  27      14.752  12.709   9.737  1.00  1.270          H  
ATOM    441 1HB  PRO A  27      15.422  15.370  11.006  1.00  1.910          H  
ATOM    442 2HB  PRO A  27      16.505  14.186  10.262  1.00  1.910          H  
ATOM    443 1HG  PRO A  27      15.889  16.431   8.897  1.00  1.910          H  
ATOM    444 2HG  PRO A  27      15.955  14.889   8.039  1.00  1.910          H  
ATOM    445 1HD  PRO A  27      13.531  16.385   9.107  1.00  1.910          H  
ATOM    446 2HD  PRO A  27      13.813  15.576   7.551  1.00  1.910          H  
ATOM    447  N   GLN A  28      12.825  14.340  11.891  1.00  0.780          N  
ATOM    448  CA  GLN A  28      12.294  14.225  13.231  1.00  0.820          C  
ATOM    449  C   GLN A  28      11.446  13.002  13.298  1.00  0.730          C  
ATOM    450  O   GLN A  28      11.584  12.191  14.212  1.00  0.800          O  
ATOM    451  CB  GLN A  28      11.509  15.472  13.632  1.00  1.130          C  
ATOM    452  CG  GLN A  28      10.956  15.448  15.065  1.00  1.130          C  
ATOM    453  CD  GLN A  28      12.031  15.365  16.159  1.00  1.130          C  
ATOM    454  OE1 GLN A  28      13.162  15.878  16.025  1.00  1.130          O  
ATOM    455  NE2 GLN A  28      11.668  14.719  17.264  1.00  1.130          N  
ATOM    456  H   GLN A  28      12.397  15.035  11.277  1.00  0.940          H  
ATOM    457  HA  GLN A  28      13.120  14.098  13.926  1.00  0.980          H  
ATOM    458 1HB  GLN A  28      12.144  16.350  13.524  1.00  1.360          H  
ATOM    459 2HB  GLN A  28      10.664  15.598  12.953  1.00  1.360          H  
ATOM    460 1HG  GLN A  28      10.382  16.356  15.227  1.00  1.360          H  
ATOM    461 2HG  GLN A  28      10.300  14.579  15.176  1.00  1.360          H  
ATOM    462 1HE2 GLN A  28      12.304  14.625  18.029  1.00  1.360          H  
ATOM    463 2HE2 GLN A  28      10.721  14.306  17.332  1.00  1.360          H  
ATOM    464  N   TYR A  29      10.576  12.856  12.312  1.00  0.660          N  
ATOM    465  CA  TYR A  29       9.680  11.719  12.308  1.00  0.730          C  
ATOM    466  C   TYR A  29      10.470  10.431  12.123  1.00  0.750          C  
ATOM    467  O   TYR A  29      10.119   9.395  12.700  1.00  0.780          O  
ATOM    468  CB  TYR A  29       8.632  11.872  11.227  1.00  0.990          C  
ATOM    469  CG  TYR A  29       7.620  12.994  11.455  1.00  0.990          C  
ATOM    470  CD1 TYR A  29       6.823  13.360  10.411  1.00  0.990          C  
ATOM    471  CD2 TYR A  29       7.496  13.673  12.681  1.00  0.990          C  
ATOM    472  CE1 TYR A  29       5.898  14.374  10.559  1.00  0.990          C  
ATOM    473  CE2 TYR A  29       6.577  14.681  12.814  1.00  0.990          C  
ATOM    474  CZ  TYR A  29       5.778  15.031  11.759  1.00  0.990          C  
ATOM    475  OH  TYR A  29       4.858  16.045  11.900  1.00  0.990          O  
ATOM    476  H   TYR A  29      10.531  13.583  11.585  1.00  0.790          H  
ATOM    477  HA  TYR A  29       9.194  11.643  13.278  1.00  0.880          H  
ATOM    478 1HB  TYR A  29       9.132  12.057  10.273  1.00  1.190          H  
ATOM    479 2HB  TYR A  29       8.099  10.942  11.133  1.00  1.190          H  
ATOM    480  HD1 TYR A  29       6.922  12.836   9.467  1.00  1.190          H  
ATOM    481  HD2 TYR A  29       8.110  13.429  13.542  1.00  1.190          H  
ATOM    482  HE1 TYR A  29       5.270  14.654   9.733  1.00  1.190          H  
ATOM    483  HE2 TYR A  29       6.483  15.203  13.766  1.00  1.190          H  
ATOM    484  HH  TYR A  29       4.388  16.182  11.067  1.00  1.190          H  
ATOM    485  N   LEU A  30      11.551  10.504  11.337  1.00  0.820          N  
ATOM    486  CA  LEU A  30      12.403   9.356  11.105  1.00  0.960          C  
ATOM    487  C   LEU A  30      13.061   8.926  12.410  1.00  0.910          C  
ATOM    488  O   LEU A  30      13.033   7.738  12.754  1.00  0.940          O  
ATOM    489  CB  LEU A  30      13.479   9.705  10.071  1.00  1.290          C  
ATOM    490  CG  LEU A  30      14.512   8.623   9.726  1.00  1.290          C  
ATOM    491  CD1 LEU A  30      13.815   7.386   9.147  1.00  1.290          C  
ATOM    492  CD2 LEU A  30      15.492   9.211   8.727  1.00  1.290          C  
ATOM    493  H   LEU A  30      11.765  11.385  10.860  1.00  0.980          H  
ATOM    494  HA  LEU A  30      11.780   8.546  10.734  1.00  1.150          H  
ATOM    495 1HB  LEU A  30      12.990  10.009   9.146  1.00  1.550          H  
ATOM    496 2HB  LEU A  30      14.028  10.557  10.448  1.00  1.550          H  
ATOM    497  HG  LEU A  30      15.051   8.324  10.626  1.00  1.550          H  
ATOM    498 1HD1 LEU A  30      14.562   6.636   8.897  1.00  1.550          H  
ATOM    499 2HD1 LEU A  30      13.124   6.962   9.873  1.00  1.550          H  
ATOM    500 3HD1 LEU A  30      13.266   7.669   8.243  1.00  1.550          H  
ATOM    501 1HD2 LEU A  30      16.246   8.467   8.469  1.00  1.550          H  
ATOM    502 2HD2 LEU A  30      14.954   9.507   7.833  1.00  1.550          H  
ATOM    503 3HD2 LEU A  30      15.978  10.084   9.165  1.00  1.550          H  
ATOM    504  N   ARG A  31      13.638   9.885  13.151  1.00  0.890          N  
ATOM    505  CA  ARG A  31      14.258   9.574  14.425  1.00  0.940          C  
ATOM    506  C   ARG A  31      13.259   9.012  15.421  1.00  0.810          C  
ATOM    507  O   ARG A  31      13.590   8.060  16.128  1.00  0.830          O  
ATOM    508  CB  ARG A  31      14.920  10.804  15.035  1.00  1.300          C  
ATOM    509  CG  ARG A  31      16.256  11.250  14.408  1.00  1.300          C  
ATOM    510  CD  ARG A  31      16.921  12.300  15.256  1.00  1.300          C  
ATOM    511  NE  ARG A  31      16.163  13.577  15.241  1.00  1.300          N  
ATOM    512  CZ  ARG A  31      16.350  14.600  14.363  1.00  1.300          C  
ATOM    513  NH1 ARG A  31      17.298  14.535  13.444  1.00  1.300          N  
ATOM    514  NH2 ARG A  31      15.580  15.684  14.432  1.00  1.300          N  
ATOM    515  H   ARG A  31      13.664  10.852  12.818  1.00  1.070          H  
ATOM    516  HA  ARG A  31      15.031   8.824  14.250  1.00  1.130          H  
ATOM    517 1HB  ARG A  31      14.229  11.647  14.949  1.00  1.560          H  
ATOM    518 2HB  ARG A  31      15.089  10.630  16.095  1.00  1.560          H  
ATOM    519 1HG  ARG A  31      16.922  10.388  14.350  1.00  1.560          H  
ATOM    520 2HG  ARG A  31      16.102  11.642  13.415  1.00  1.560          H  
ATOM    521 1HD  ARG A  31      16.964  11.948  16.287  1.00  1.560          H  
ATOM    522 2HD  ARG A  31      17.931  12.482  14.904  1.00  1.560          H  
ATOM    523  HE  ARG A  31      15.426  13.688  15.928  1.00  1.560          H  
ATOM    524 1HH1 ARG A  31      17.891  13.723  13.380  1.00  1.560          H  
ATOM    525 2HH1 ARG A  31      17.445  15.310  12.814  1.00  1.560          H  
ATOM    526 1HH2 ARG A  31      14.823  15.749  15.131  1.00  1.560          H  
ATOM    527 2HH2 ARG A  31      15.718  16.444  13.788  1.00  1.560          H  
ATOM    528  N   GLU A  32      12.044   9.581  15.480  1.00  0.740          N  
ATOM    529  CA  GLU A  32      11.039   9.105  16.420  1.00  0.750          C  
ATOM    530  C   GLU A  32      10.670   7.660  16.130  1.00  0.710          C  
ATOM    531  O   GLU A  32      10.582   6.854  17.057  1.00  0.720          O  
ATOM    532  CB  GLU A  32       9.801  10.000  16.370  1.00  1.050          C  
ATOM    533  CG  GLU A  32      10.019  11.400  16.959  1.00  1.050          C  
ATOM    534  CD  GLU A  32       8.846  12.318  16.769  1.00  1.050          C  
ATOM    535  OE1 GLU A  32       7.884  11.899  16.177  1.00  1.050          O  
ATOM    536  OE2 GLU A  32       8.939  13.461  17.173  1.00  1.050          O  
ATOM    537  H   GLU A  32      11.831  10.390  14.887  1.00  0.890          H  
ATOM    538  HA  GLU A  32      11.458   9.155  17.423  1.00  0.900          H  
ATOM    539 1HB  GLU A  32       9.488  10.120  15.332  1.00  1.260          H  
ATOM    540 2HB  GLU A  32       8.980   9.522  16.905  1.00  1.260          H  
ATOM    541 1HG  GLU A  32      10.203  11.294  18.027  1.00  1.260          H  
ATOM    542 2HG  GLU A  32      10.902  11.843  16.521  1.00  1.260          H  
ATOM    543  N   PHE A  33      10.521   7.316  14.846  1.00  0.740          N  
ATOM    544  CA  PHE A  33      10.230   5.951  14.438  1.00  0.850          C  
ATOM    545  C   PHE A  33      11.323   4.999  14.875  1.00  0.820          C  
ATOM    546  O   PHE A  33      11.049   3.936  15.445  1.00  0.830          O  
ATOM    547  CB  PHE A  33      10.025   5.868  12.940  1.00  1.150          C  
ATOM    548  CG  PHE A  33       9.868   4.478  12.421  1.00  1.150          C  
ATOM    549  CD1 PHE A  33       8.772   3.701  12.760  1.00  1.150          C  
ATOM    550  CD2 PHE A  33      10.798   3.963  11.538  1.00  1.150          C  
ATOM    551  CE1 PHE A  33       8.612   2.456  12.240  1.00  1.150          C  
ATOM    552  CE2 PHE A  33      10.643   2.706  11.010  1.00  1.150          C  
ATOM    553  CZ  PHE A  33       9.546   1.952  11.356  1.00  1.150          C  
ATOM    554  H   PHE A  33      10.563   8.047  14.127  1.00  0.890          H  
ATOM    555  HA  PHE A  33       9.303   5.647  14.922  1.00  1.020          H  
ATOM    556 1HB  PHE A  33       9.160   6.445  12.657  1.00  1.380          H  
ATOM    557 2HB  PHE A  33      10.877   6.323  12.438  1.00  1.380          H  
ATOM    558  HD1 PHE A  33       8.035   4.084  13.455  1.00  1.380          H  
ATOM    559  HD2 PHE A  33      11.658   4.572  11.258  1.00  1.380          H  
ATOM    560  HE1 PHE A  33       7.741   1.862  12.521  1.00  1.380          H  
ATOM    561  HE2 PHE A  33      11.382   2.309  10.314  1.00  1.380          H  
ATOM    562  HZ  PHE A  33       9.417   0.956  10.936  1.00  1.380          H  
ATOM    563  N   GLN A  34      12.569   5.362  14.585  1.00  0.840          N  
ATOM    564  CA  GLN A  34      13.697   4.525  14.930  1.00  0.930          C  
ATOM    565  C   GLN A  34      13.802   4.331  16.447  1.00  0.810          C  
ATOM    566  O   GLN A  34      14.079   3.217  16.910  1.00  0.840          O  
ATOM    567  CB  GLN A  34      14.968   5.180  14.397  1.00  1.270          C  
ATOM    568  CG  GLN A  34      15.084   5.178  12.870  1.00  1.270          C  
ATOM    569  CD  GLN A  34      16.228   6.047  12.399  1.00  1.270          C  
ATOM    570  OE1 GLN A  34      16.766   6.827  13.193  1.00  1.270          O  
ATOM    571  NE2 GLN A  34      16.607   5.920  11.134  1.00  1.270          N  
ATOM    572  H   GLN A  34      12.734   6.248  14.092  1.00  1.010          H  
ATOM    573  HA  GLN A  34      13.561   3.551  14.464  1.00  1.120          H  
ATOM    574 1HB  GLN A  34      14.995   6.217  14.734  1.00  1.520          H  
ATOM    575 2HB  GLN A  34      15.840   4.679  14.810  1.00  1.520          H  
ATOM    576 1HG  GLN A  34      15.268   4.160  12.535  1.00  1.520          H  
ATOM    577 2HG  GLN A  34      14.162   5.550  12.432  1.00  1.520          H  
ATOM    578 1HE2 GLN A  34      17.362   6.473  10.779  1.00  1.520          H  
ATOM    579 2HE2 GLN A  34      16.141   5.272  10.531  1.00  1.520          H  
ATOM    580  N   ASN A  35      13.554   5.403  17.218  1.00  0.740          N  
ATOM    581  CA  ASN A  35      13.628   5.344  18.672  1.00  0.740          C  
ATOM    582  C   ASN A  35      12.511   4.477  19.227  1.00  0.630          C  
ATOM    583  O   ASN A  35      12.733   3.686  20.148  1.00  0.640          O  
ATOM    584  CB  ASN A  35      13.537   6.738  19.252  1.00  1.040          C  
ATOM    585  CG  ASN A  35      14.771   7.552  19.014  1.00  1.040          C  
ATOM    586  OD1 ASN A  35      15.866   7.028  18.776  1.00  1.040          O  
ATOM    587  ND2 ASN A  35      14.614   8.847  19.069  1.00  1.040          N  
ATOM    588  H   ASN A  35      13.373   6.306  16.770  1.00  0.890          H  
ATOM    589  HA  ASN A  35      14.577   4.892  18.957  1.00  0.890          H  
ATOM    590 1HB  ASN A  35      12.689   7.255  18.801  1.00  1.240          H  
ATOM    591 2HB  ASN A  35      13.352   6.677  20.322  1.00  1.240          H  
ATOM    592 1HD2 ASN A  35      15.395   9.448  18.917  1.00  1.240          H  
ATOM    593 2HD2 ASN A  35      13.715   9.235  19.261  1.00  1.240          H  
ATOM    594  N   TYR A  36      11.321   4.609  18.638  1.00  0.630          N  
ATOM    595  CA  TYR A  36      10.148   3.838  18.991  1.00  0.690          C  
ATOM    596  C   TYR A  36      10.422   2.359  18.839  1.00  0.650          C  
ATOM    597  O   TYR A  36      10.224   1.585  19.783  1.00  0.640          O  
ATOM    598  CB  TYR A  36       8.990   4.308  18.106  1.00  0.940          C  
ATOM    599  CG  TYR A  36       7.745   3.511  18.113  1.00  0.940          C  
ATOM    600  CD1 TYR A  36       6.847   3.589  19.156  1.00  0.940          C  
ATOM    601  CD2 TYR A  36       7.475   2.722  17.006  1.00  0.940          C  
ATOM    602  CE1 TYR A  36       5.674   2.869  19.095  1.00  0.940          C  
ATOM    603  CE2 TYR A  36       6.314   2.008  16.941  1.00  0.940          C  
ATOM    604  CZ  TYR A  36       5.408   2.080  17.979  1.00  0.940          C  
ATOM    605  OH  TYR A  36       4.236   1.365  17.915  1.00  0.940          O  
ATOM    606  H   TYR A  36      11.205   5.324  17.915  1.00  0.760          H  
ATOM    607  HA  TYR A  36       9.904   4.033  20.033  1.00  0.830          H  
ATOM    608 1HB  TYR A  36       8.729   5.328  18.391  1.00  1.130          H  
ATOM    609 2HB  TYR A  36       9.328   4.363  17.091  1.00  1.130          H  
ATOM    610  HD1 TYR A  36       7.061   4.219  20.018  1.00  1.130          H  
ATOM    611  HD2 TYR A  36       8.193   2.676  16.181  1.00  1.130          H  
ATOM    612  HE1 TYR A  36       4.957   2.924  19.913  1.00  1.130          H  
ATOM    613  HE2 TYR A  36       6.104   1.389  16.069  1.00  1.130          H  
ATOM    614  HH  TYR A  36       4.218   0.848  17.105  1.00  1.130          H  
ATOM    615  N   ASN A  37      10.918   1.956  17.672  1.00  0.730          N  
ATOM    616  CA  ASN A  37      11.194   0.551  17.480  1.00  0.850          C  
ATOM    617  C   ASN A  37      12.309   0.050  18.378  1.00  0.740          C  
ATOM    618  O   ASN A  37      12.233  -1.082  18.868  1.00  0.780          O  
ATOM    619  CB  ASN A  37      11.511   0.259  16.042  1.00  1.140          C  
ATOM    620  CG  ASN A  37      10.316   0.252  15.182  1.00  1.140          C  
ATOM    621  OD1 ASN A  37       9.169   0.074  15.618  1.00  1.140          O  
ATOM    622  ND2 ASN A  37      10.555   0.419  13.934  1.00  1.140          N  
ATOM    623  H   ASN A  37      11.069   2.637  16.917  1.00  0.880          H  
ATOM    624  HA  ASN A  37      10.298  -0.004  17.747  1.00  1.020          H  
ATOM    625 1HB  ASN A  37      12.199   1.026  15.671  1.00  1.370          H  
ATOM    626 2HB  ASN A  37      12.015  -0.702  15.963  1.00  1.370          H  
ATOM    627 1HD2 ASN A  37       9.800   0.412  13.282  1.00  1.370          H  
ATOM    628 2HD2 ASN A  37      11.492   0.558  13.614  1.00  1.370          H  
ATOM    629  N   ALA A  38      13.347   0.867  18.607  1.00  0.700          N  
ATOM    630  CA  ALA A  38      14.425   0.432  19.473  1.00  0.740          C  
ATOM    631  C   ALA A  38      13.909   0.178  20.876  1.00  0.570          C  
ATOM    632  O   ALA A  38      14.246  -0.838  21.489  1.00  0.570          O  
ATOM    633  CB  ALA A  38      15.520   1.477  19.512  1.00  1.020          C  
ATOM    634  H   ALA A  38      13.412   1.782  18.148  1.00  0.840          H  
ATOM    635  HA  ALA A  38      14.825  -0.501  19.079  1.00  0.890          H  
ATOM    636 1HB  ALA A  38      16.330   1.132  20.153  1.00  1.220          H  
ATOM    637 2HB  ALA A  38      15.894   1.646  18.502  1.00  1.220          H  
ATOM    638 3HB  ALA A  38      15.113   2.408  19.905  1.00  1.220          H  
ATOM    639  N   ALA A  39      13.049   1.079  21.373  1.00  0.520          N  
ATOM    640  CA  ALA A  39      12.497   0.916  22.700  1.00  0.560          C  
ATOM    641  C   ALA A  39      11.676  -0.348  22.784  1.00  0.490          C  
ATOM    642  O   ALA A  39      11.793  -1.098  23.755  1.00  0.520          O  
ATOM    643  CB  ALA A  39      11.636   2.108  23.057  1.00  0.770          C  
ATOM    644  H   ALA A  39      12.824   1.922  20.835  1.00  0.620          H  
ATOM    645  HA  ALA A  39      13.324   0.838  23.406  1.00  0.670          H  
ATOM    646 1HB  ALA A  39      11.240   1.987  24.060  1.00  0.920          H  
ATOM    647 2HB  ALA A  39      12.239   3.015  23.006  1.00  0.920          H  
ATOM    648 3HB  ALA A  39      10.813   2.181  22.344  1.00  0.920          H  
ATOM    649  N   LEU A  40      10.875  -0.623  21.752  1.00  0.550          N  
ATOM    650  CA  LEU A  40      10.047  -1.811  21.779  1.00  0.720          C  
ATOM    651  C   LEU A  40      10.883  -3.072  21.791  1.00  0.630          C  
ATOM    652  O   LEU A  40      10.556  -4.015  22.519  1.00  0.680          O  
ATOM    653  CB  LEU A  40       9.110  -1.822  20.574  1.00  0.940          C  
ATOM    654  CG  LEU A  40       7.987  -0.751  20.555  1.00  0.940          C  
ATOM    655  CD1 LEU A  40       7.320  -0.779  19.201  1.00  0.940          C  
ATOM    656  CD2 LEU A  40       6.963  -1.018  21.656  1.00  0.940          C  
ATOM    657  H   LEU A  40      10.797   0.043  20.975  1.00  0.660          H  
ATOM    658  HA  LEU A  40       9.466  -1.800  22.691  1.00  0.860          H  
ATOM    659 1HB  LEU A  40       9.714  -1.678  19.679  1.00  1.130          H  
ATOM    660 2HB  LEU A  40       8.640  -2.797  20.516  1.00  1.130          H  
ATOM    661  HG  LEU A  40       8.414   0.233  20.704  1.00  1.130          H  
ATOM    662 1HD1 LEU A  40       6.550  -0.037  19.186  1.00  1.130          H  
ATOM    663 2HD1 LEU A  40       8.051  -0.561  18.422  1.00  1.130          H  
ATOM    664 3HD1 LEU A  40       6.883  -1.756  19.023  1.00  1.130          H  
ATOM    665 1HD2 LEU A  40       6.185  -0.254  21.607  1.00  1.130          H  
ATOM    666 2HD2 LEU A  40       6.516  -2.000  21.511  1.00  1.130          H  
ATOM    667 3HD2 LEU A  40       7.430  -0.977  22.634  1.00  1.130          H  
ATOM    668  N   GLN A  41      11.976  -3.102  21.018  1.00  0.610          N  
ATOM    669  CA  GLN A  41      12.810  -4.293  21.031  1.00  0.700          C  
ATOM    670  C   GLN A  41      13.453  -4.481  22.398  1.00  0.520          C  
ATOM    671  O   GLN A  41      13.503  -5.612  22.901  1.00  0.570          O  
ATOM    672  CB  GLN A  41      13.898  -4.222  19.952  1.00  0.940          C  
ATOM    673  CG  GLN A  41      14.783  -5.495  19.832  1.00  0.940          C  
ATOM    674  CD  GLN A  41      14.011  -6.740  19.400  1.00  0.940          C  
ATOM    675  OE1 GLN A  41      13.343  -6.751  18.356  1.00  0.940          O  
ATOM    676  NE2 GLN A  41      14.102  -7.793  20.190  1.00  0.940          N  
ATOM    677  H   GLN A  41      12.183  -2.317  20.388  1.00  0.730          H  
ATOM    678  HA  GLN A  41      12.180  -5.155  20.834  1.00  0.840          H  
ATOM    679 1HB  GLN A  41      13.431  -4.034  18.986  1.00  1.130          H  
ATOM    680 2HB  GLN A  41      14.551  -3.371  20.164  1.00  1.130          H  
ATOM    681 1HG  GLN A  41      15.557  -5.307  19.092  1.00  1.130          H  
ATOM    682 2HG  GLN A  41      15.246  -5.703  20.801  1.00  1.130          H  
ATOM    683 1HE2 GLN A  41      13.621  -8.638  19.961  1.00  1.130          H  
ATOM    684 2HE2 GLN A  41      14.662  -7.745  21.028  1.00  1.130          H  
ATOM    685  N   ASP A  42      13.904  -3.380  23.029  1.00  0.420          N  
ATOM    686  CA  ASP A  42      14.511  -3.495  24.347  1.00  0.480          C  
ATOM    687  C   ASP A  42      13.493  -3.993  25.355  1.00  0.420          C  
ATOM    688  O   ASP A  42      13.814  -4.845  26.188  1.00  0.490          O  
ATOM    689  CB  ASP A  42      15.052  -2.150  24.858  1.00  0.650          C  
ATOM    690  CG  ASP A  42      16.329  -1.622  24.168  1.00  0.650          C  
ATOM    691  OD1 ASP A  42      16.972  -2.344  23.444  1.00  0.650          O  
ATOM    692  OD2 ASP A  42      16.657  -0.484  24.418  1.00  0.650          O  
ATOM    693  H   ASP A  42      13.881  -2.467  22.558  1.00  0.500          H  
ATOM    694  HA  ASP A  42      15.330  -4.213  24.293  1.00  0.580          H  
ATOM    695 1HB  ASP A  42      14.271  -1.396  24.733  1.00  0.780          H  
ATOM    696 2HB  ASP A  42      15.247  -2.229  25.926  1.00  0.780          H  
ATOM    697  N   TYR A  43      12.252  -3.498  25.268  1.00  0.460          N  
ATOM    698  CA  TYR A  43      11.229  -3.943  26.193  1.00  0.650          C  
ATOM    699  C   TYR A  43      10.947  -5.416  26.024  1.00  0.660          C  
ATOM    700  O   TYR A  43      10.892  -6.145  27.013  1.00  0.770          O  
ATOM    701  CB  TYR A  43       9.934  -3.146  26.034  1.00  0.830          C  
ATOM    702  CG  TYR A  43       9.957  -1.775  26.671  1.00  0.830          C  
ATOM    703  CD1 TYR A  43       9.762  -0.633  25.902  1.00  0.830          C  
ATOM    704  CD2 TYR A  43      10.181  -1.660  28.038  1.00  0.830          C  
ATOM    705  CE1 TYR A  43       9.797   0.608  26.488  1.00  0.830          C  
ATOM    706  CE2 TYR A  43      10.215  -0.415  28.624  1.00  0.830          C  
ATOM    707  CZ  TYR A  43      10.025   0.717  27.852  1.00  0.830          C  
ATOM    708  OH  TYR A  43      10.059   1.962  28.436  1.00  0.830          O  
ATOM    709  H   TYR A  43      12.041  -2.765  24.583  1.00  0.550          H  
ATOM    710  HA  TYR A  43      11.601  -3.802  27.201  1.00  0.780          H  
ATOM    711 1HB  TYR A  43       9.728  -3.019  24.971  1.00  1.000          H  
ATOM    712 2HB  TYR A  43       9.122  -3.698  26.449  1.00  1.000          H  
ATOM    713  HD1 TYR A  43       9.582  -0.717  24.834  1.00  1.000          H  
ATOM    714  HD2 TYR A  43      10.330  -2.550  28.649  1.00  1.000          H  
ATOM    715  HE1 TYR A  43       9.644   1.500  25.885  1.00  1.000          H  
ATOM    716  HE2 TYR A  43      10.391  -0.322  29.696  1.00  1.000          H  
ATOM    717  HH  TYR A  43      10.225   1.870  29.377  1.00  1.000          H  
ATOM    718  N   ARG A  44      10.858  -5.893  24.779  1.00  0.640          N  
ATOM    719  CA  ARG A  44      10.589  -7.307  24.591  1.00  0.800          C  
ATOM    720  C   ARG A  44      11.674  -8.164  25.229  1.00  0.680          C  
ATOM    721  O   ARG A  44      11.360  -9.165  25.892  1.00  0.780          O  
ATOM    722  CB  ARG A  44      10.455  -7.655  23.114  1.00  1.060          C  
ATOM    723  CG  ARG A  44       9.157  -7.176  22.456  1.00  1.060          C  
ATOM    724  CD  ARG A  44       8.933  -7.803  21.112  1.00  1.060          C  
ATOM    725  NE  ARG A  44       9.914  -7.374  20.100  1.00  1.060          N  
ATOM    726  CZ  ARG A  44       9.787  -6.287  19.294  1.00  1.060          C  
ATOM    727  NH1 ARG A  44       8.731  -5.502  19.371  1.00  1.060          N  
ATOM    728  NH2 ARG A  44      10.723  -6.004  18.409  1.00  1.060          N  
ATOM    729  H   ARG A  44      10.912  -5.256  23.978  1.00  0.770          H  
ATOM    730  HA  ARG A  44       9.644  -7.537  25.075  1.00  0.960          H  
ATOM    731 1HB  ARG A  44      11.284  -7.200  22.565  1.00  1.270          H  
ATOM    732 2HB  ARG A  44      10.526  -8.732  22.984  1.00  1.270          H  
ATOM    733 1HG  ARG A  44       8.315  -7.430  23.098  1.00  1.270          H  
ATOM    734 2HG  ARG A  44       9.195  -6.099  22.329  1.00  1.270          H  
ATOM    735 1HD  ARG A  44       9.014  -8.885  21.217  1.00  1.270          H  
ATOM    736 2HD  ARG A  44       7.935  -7.561  20.758  1.00  1.270          H  
ATOM    737  HE  ARG A  44      10.740  -7.953  19.982  1.00  1.270          H  
ATOM    738 1HH1 ARG A  44       7.997  -5.691  20.036  1.00  1.270          H  
ATOM    739 2HH1 ARG A  44       8.654  -4.716  18.743  1.00  1.270          H  
ATOM    740 1HH2 ARG A  44      11.563  -6.582  18.326  1.00  1.270          H  
ATOM    741 2HH2 ARG A  44      10.629  -5.198  17.813  1.00  1.270          H  
ATOM    742  N   GLU A  45      12.947  -7.774  25.069  1.00  0.560          N  
ATOM    743  CA  GLU A  45      13.986  -8.566  25.694  1.00  0.640          C  
ATOM    744  C   GLU A  45      13.877  -8.512  27.212  1.00  0.600          C  
ATOM    745  O   GLU A  45      13.929  -9.561  27.849  1.00  0.690          O  
ATOM    746  CB  GLU A  45      15.383  -8.127  25.250  1.00  0.860          C  
ATOM    747  CG  GLU A  45      15.717  -8.469  23.795  1.00  0.860          C  
ATOM    748  CD  GLU A  45      17.128  -8.092  23.399  1.00  0.860          C  
ATOM    749  OE1 GLU A  45      17.802  -7.479  24.191  1.00  0.860          O  
ATOM    750  OE2 GLU A  45      17.533  -8.438  22.313  1.00  0.860          O  
ATOM    751  H   GLU A  45      13.172  -6.961  24.480  1.00  0.670          H  
ATOM    752  HA  GLU A  45      13.853  -9.602  25.389  1.00  0.770          H  
ATOM    753 1HB  GLU A  45      15.470  -7.043  25.366  1.00  1.040          H  
ATOM    754 2HB  GLU A  45      16.129  -8.584  25.888  1.00  1.040          H  
ATOM    755 1HG  GLU A  45      15.578  -9.538  23.642  1.00  1.040          H  
ATOM    756 2HG  GLU A  45      15.013  -7.943  23.152  1.00  1.040          H  
ATOM    757  N   LEU A  46      13.598  -7.335  27.788  1.00  0.620          N  
ATOM    758  CA  LEU A  46      13.497  -7.215  29.243  1.00  0.820          C  
ATOM    759  C   LEU A  46      12.361  -8.064  29.785  1.00  0.860          C  
ATOM    760  O   LEU A  46      12.470  -8.697  30.842  1.00  0.960          O  
ATOM    761  CB  LEU A  46      13.243  -5.755  29.640  1.00  1.070          C  
ATOM    762  CG  LEU A  46      14.397  -4.743  29.408  1.00  1.070          C  
ATOM    763  CD1 LEU A  46      13.861  -3.333  29.649  1.00  1.070          C  
ATOM    764  CD2 LEU A  46      15.570  -5.051  30.333  1.00  1.070          C  
ATOM    765  H   LEU A  46      13.539  -6.493  27.204  1.00  0.740          H  
ATOM    766  HA  LEU A  46      14.424  -7.567  29.676  1.00  0.980          H  
ATOM    767 1HB  LEU A  46      12.381  -5.401  29.074  1.00  1.280          H  
ATOM    768 2HB  LEU A  46      12.987  -5.730  30.696  1.00  1.280          H  
ATOM    769  HG  LEU A  46      14.740  -4.806  28.389  1.00  1.280          H  
ATOM    770 1HD1 LEU A  46      14.654  -2.608  29.474  1.00  1.280          H  
ATOM    771 2HD1 LEU A  46      13.040  -3.134  28.965  1.00  1.280          H  
ATOM    772 3HD1 LEU A  46      13.507  -3.244  30.674  1.00  1.280          H  
ATOM    773 1HD2 LEU A  46      16.364  -4.328  30.157  1.00  1.280          H  
ATOM    774 2HD2 LEU A  46      15.249  -4.992  31.372  1.00  1.280          H  
ATOM    775 3HD2 LEU A  46      15.948  -6.041  30.126  1.00  1.280          H  
ATOM    776  N   PHE A  47      11.262  -8.120  29.045  1.00  0.860          N  
ATOM    777  CA  PHE A  47      10.104  -8.894  29.452  1.00  1.040          C  
ATOM    778  C   PHE A  47      10.477 -10.371  29.576  1.00  1.030          C  
ATOM    779  O   PHE A  47      10.001 -11.059  30.480  1.00  1.220          O  
ATOM    780  CB  PHE A  47       8.965  -8.722  28.445  1.00  1.380          C  
ATOM    781  CG  PHE A  47       8.353  -7.309  28.364  1.00  1.380          C  
ATOM    782  CD1 PHE A  47       7.645  -6.942  27.225  1.00  1.380          C  
ATOM    783  CD2 PHE A  47       8.496  -6.345  29.382  1.00  1.380          C  
ATOM    784  CE1 PHE A  47       7.094  -5.685  27.102  1.00  1.380          C  
ATOM    785  CE2 PHE A  47       7.941  -5.090  29.247  1.00  1.380          C  
ATOM    786  CZ  PHE A  47       7.239  -4.763  28.114  1.00  1.380          C  
ATOM    787  H   PHE A  47      11.206  -7.541  28.199  1.00  1.030          H  
ATOM    788  HA  PHE A  47       9.784  -8.564  30.436  1.00  1.250          H  
ATOM    789 1HB  PHE A  47       9.335  -8.980  27.456  1.00  1.660          H  
ATOM    790 2HB  PHE A  47       8.170  -9.422  28.684  1.00  1.660          H  
ATOM    791  HD1 PHE A  47       7.524  -7.663  26.420  1.00  1.660          H  
ATOM    792  HD2 PHE A  47       9.047  -6.571  30.286  1.00  1.660          H  
ATOM    793  HE1 PHE A  47       6.541  -5.420  26.202  1.00  1.660          H  
ATOM    794  HE2 PHE A  47       8.059  -4.354  30.042  1.00  1.660          H  
ATOM    795  HZ  PHE A  47       6.804  -3.769  28.012  1.00  1.660          H  
ATOM    796  N   GLN A  48      11.312 -10.870  28.661  1.00  0.920          N  
ATOM    797  CA  GLN A  48      11.737 -12.265  28.714  1.00  1.020          C  
ATOM    798  C   GLN A  48      12.902 -12.511  29.693  1.00  0.970          C  
ATOM    799  O   GLN A  48      12.988 -13.579  30.304  1.00  1.070          O  
ATOM    800  CB  GLN A  48      12.147 -12.731  27.316  1.00  1.390          C  
ATOM    801  CG  GLN A  48      11.008 -12.767  26.314  1.00  1.390          C  
ATOM    802  CD  GLN A  48       9.935 -13.749  26.713  1.00  1.390          C  
ATOM    803  OE1 GLN A  48      10.233 -14.897  27.049  1.00  1.390          O  
ATOM    804  NE2 GLN A  48       8.686 -13.314  26.686  1.00  1.390          N  
ATOM    805  H   GLN A  48      11.646 -10.257  27.907  1.00  1.100          H  
ATOM    806  HA  GLN A  48      10.893 -12.863  29.053  1.00  1.220          H  
ATOM    807 1HB  GLN A  48      12.909 -12.050  26.927  1.00  1.670          H  
ATOM    808 2HB  GLN A  48      12.590 -13.722  27.376  1.00  1.670          H  
ATOM    809 1HG  GLN A  48      10.561 -11.772  26.258  1.00  1.670          H  
ATOM    810 2HG  GLN A  48      11.399 -13.057  25.341  1.00  1.670          H  
ATOM    811 1HE2 GLN A  48       7.935 -13.925  26.944  1.00  1.670          H  
ATOM    812 2HE2 GLN A  48       8.493 -12.374  26.408  1.00  1.670          H  
ATOM    813  N   GLN A  49      13.801 -11.529  29.819  1.00  0.920          N  
ATOM    814  CA  GLN A  49      15.005 -11.607  30.652  1.00  1.030          C  
ATOM    815  C   GLN A  49      14.819 -11.441  32.165  1.00  1.140          C  
ATOM    816  O   GLN A  49      15.545 -12.076  32.934  1.00  1.300          O  
ATOM    817  CB  GLN A  49      16.012 -10.550  30.198  1.00  1.400          C  
ATOM    818  CG  GLN A  49      16.647 -10.777  28.844  1.00  1.400          C  
ATOM    819  CD  GLN A  49      17.442  -9.566  28.398  1.00  1.400          C  
ATOM    820  OE1 GLN A  49      17.264  -8.466  28.936  1.00  1.400          O  
ATOM    821  NE2 GLN A  49      18.308  -9.753  27.412  1.00  1.400          N  
ATOM    822  H   GLN A  49      13.664 -10.692  29.252  1.00  1.100          H  
ATOM    823  HA  GLN A  49      15.444 -12.588  30.490  1.00  1.240          H  
ATOM    824 1HB  GLN A  49      15.512  -9.594  30.163  1.00  1.680          H  
ATOM    825 2HB  GLN A  49      16.810 -10.479  30.933  1.00  1.680          H  
ATOM    826 1HG  GLN A  49      17.329 -11.620  28.921  1.00  1.680          H  
ATOM    827 2HG  GLN A  49      15.882 -10.991  28.105  1.00  1.680          H  
ATOM    828 1HE2 GLN A  49      18.851  -8.984  27.060  1.00  1.680          H  
ATOM    829 2HE2 GLN A  49      18.414 -10.658  26.999  1.00  1.680          H  
ATOM    830  N   TYR A  50      13.897 -10.576  32.602  1.00  1.180          N  
ATOM    831  CA  TYR A  50      13.763 -10.301  34.031  1.00  1.450          C  
ATOM    832  C   TYR A  50      12.352 -10.532  34.569  1.00  1.550          C  
ATOM    833  O   TYR A  50      12.076 -11.607  35.106  1.00  2.100          O  
ATOM    834  OXT TYR A  50      11.697  -9.535  34.877  1.00  2.170          O  
ATOM    835  CB  TYR A  50      14.191  -8.859  34.307  1.00  1.800          C  
ATOM    836  CG  TYR A  50      15.615  -8.589  33.892  1.00  1.800          C  
ATOM    837  CD1 TYR A  50      15.867  -8.056  32.643  1.00  1.800          C  
ATOM    838  CD2 TYR A  50      16.665  -8.906  34.733  1.00  1.800          C  
ATOM    839  CE1 TYR A  50      17.160  -7.834  32.237  1.00  1.800          C  
ATOM    840  CE2 TYR A  50      17.962  -8.683  34.321  1.00  1.800          C  
ATOM    841  CZ  TYR A  50      18.205  -8.149  33.074  1.00  1.800          C  
ATOM    842  OH  TYR A  50      19.495  -7.930  32.655  1.00  1.800          O  
ATOM    843  H   TYR A  50      13.320 -10.055  31.935  1.00  1.420          H  
ATOM    844  HA  TYR A  50      14.428 -10.973  34.572  1.00  1.740          H  
ATOM    845 1HB  TYR A  50      13.539  -8.174  33.759  1.00  2.150          H  
ATOM    846 2HB  TYR A  50      14.092  -8.639  35.368  1.00  2.150          H  
ATOM    847  HD1 TYR A  50      15.037  -7.817  31.980  1.00  2.150          H  
ATOM    848  HD2 TYR A  50      16.468  -9.336  35.714  1.00  2.150          H  
ATOM    849  HE1 TYR A  50      17.361  -7.420  31.255  1.00  2.150          H  
ATOM    850  HE2 TYR A  50      18.794  -8.934  34.979  1.00  2.150          H  
ATOM    851  HH  TYR A  50      19.483  -7.573  31.761  1.00  2.150          H  
TER     852
ENDMDL

REMARK ID 637528 MODEL 5 CHAF.pdb
PFRMAT TS
TARGET CHAF.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -8.561  -1.953   5.282  1.00 13.910          N  
ATOM      2  CA  MET A   1      -9.633  -1.235   4.599  1.00 13.740          C  
ATOM      3  C   MET A   1      -9.119  -0.062   3.764  1.00 13.100          C  
ATOM      4  O   MET A   1      -8.678  -0.257   2.634  1.00 13.080          O  
ATOM      5  CB  MET A   1     -10.696  -0.753   5.589  1.00 19.300          C  
ATOM      6  CG  MET A   1     -11.539  -1.855   6.235  1.00 19.300          C  
ATOM      7  SD  MET A   1     -12.700  -1.216   7.471  1.00 19.300          S  
ATOM      8  CE  MET A   1     -13.922  -0.356   6.467  1.00 19.300          C  
ATOM      9 1H   MET A   1      -8.952  -2.644   5.906  1.00 16.690          H  
ATOM     10 2H   MET A   1      -7.981  -2.414   4.594  1.00 16.690          H  
ATOM     11 3H   MET A   1      -7.999  -1.304   5.808  1.00 16.690          H  
ATOM     12  HA  MET A   1     -10.114  -1.928   3.909  1.00 16.490          H  
ATOM     13 1HB  MET A   1     -10.222  -0.210   6.402  1.00 23.160          H  
ATOM     14 2HB  MET A   1     -11.368  -0.072   5.076  1.00 23.160          H  
ATOM     15 1HG  MET A   1     -12.112  -2.372   5.463  1.00 23.160          H  
ATOM     16 2HG  MET A   1     -10.897  -2.584   6.723  1.00 23.160          H  
ATOM     17 1HE  MET A   1     -14.690   0.065   7.118  1.00 23.160          H  
ATOM     18 2HE  MET A   1     -13.450   0.445   5.912  1.00 23.160          H  
ATOM     19 3HE  MET A   1     -14.384  -1.061   5.774  1.00 23.160          H  
ATOM     20  N   ARG A   2      -9.174   1.159   4.316  1.00 12.760          N  
ATOM     21  CA  ARG A   2      -8.767   2.356   3.563  1.00 12.280          C  
ATOM     22  C   ARG A   2      -7.521   3.088   4.090  1.00 11.610          C  
ATOM     23  O   ARG A   2      -7.260   4.224   3.685  1.00 11.570          O  
ATOM     24  CB  ARG A   2      -9.919   3.352   3.522  1.00 17.380          C  
ATOM     25  CG  ARG A   2     -11.142   2.898   2.730  1.00 17.380          C  
ATOM     26  CD  ARG A   2     -12.268   3.878   2.847  1.00 17.380          C  
ATOM     27  NE  ARG A   2     -13.411   3.515   2.001  1.00 17.380          N  
ATOM     28  CZ  ARG A   2     -14.387   2.626   2.316  1.00 17.380          C  
ATOM     29  NH1 ARG A   2     -14.386   2.001   3.476  1.00 17.380          N  
ATOM     30  NH2 ARG A   2     -15.356   2.390   1.445  1.00 17.380          N  
ATOM     31  H   ARG A   2      -9.530   1.282   5.254  1.00 15.310          H  
ATOM     32  HA  ARG A   2      -8.560   2.048   2.538  1.00 14.740          H  
ATOM     33 1HB  ARG A   2     -10.244   3.571   4.537  1.00 20.860          H  
ATOM     34 2HB  ARG A   2      -9.575   4.287   3.080  1.00 20.860          H  
ATOM     35 1HG  ARG A   2     -10.876   2.803   1.678  1.00 20.860          H  
ATOM     36 2HG  ARG A   2     -11.477   1.932   3.103  1.00 20.860          H  
ATOM     37 1HD  ARG A   2     -12.602   3.940   3.881  1.00 20.860          H  
ATOM     38 2HD  ARG A   2     -11.913   4.859   2.530  1.00 20.860          H  
ATOM     39  HE  ARG A   2     -13.470   3.965   1.095  1.00 20.860          H  
ATOM     40 1HH1 ARG A   2     -13.656   2.182   4.144  1.00 20.860          H  
ATOM     41 2HH1 ARG A   2     -15.123   1.345   3.696  1.00 20.860          H  
ATOM     42 1HH2 ARG A   2     -15.363   2.870   0.554  1.00 20.860          H  
ATOM     43 2HH2 ARG A   2     -16.090   1.733   1.666  1.00 20.860          H  
ATOM     44  N   GLY A   3      -6.737   2.445   4.961  1.00 11.270          N  
ATOM     45  CA  GLY A   3      -5.548   3.045   5.595  1.00 10.850          C  
ATOM     46  C   GLY A   3      -4.475   3.555   4.626  1.00 10.380          C  
ATOM     47  O   GLY A   3      -3.659   4.412   4.987  1.00 10.400          O  
ATOM     48  H   GLY A   3      -6.986   1.507   5.230  1.00 13.520          H  
ATOM     49 1HA  GLY A   3      -5.867   3.862   6.239  1.00 13.020          H  
ATOM     50 2HA  GLY A   3      -5.098   2.304   6.255  1.00 13.020          H  
ATOM     51  N   SER A   4      -4.508   3.064   3.388  1.00 10.190          N  
ATOM     52  CA  SER A   4      -3.573   3.417   2.331  1.00 10.030          C  
ATOM     53  C   SER A   4      -3.621   4.892   1.970  1.00  9.440          C  
ATOM     54  O   SER A   4      -2.653   5.426   1.416  1.00  9.280          O  
ATOM     55  CB  SER A   4      -3.860   2.595   1.091  1.00 14.110          C  
ATOM     56  OG  SER A   4      -5.099   2.944   0.535  1.00 14.110          O  
ATOM     57  H   SER A   4      -5.224   2.390   3.166  1.00 12.230          H  
ATOM     58  HA  SER A   4      -2.567   3.182   2.678  1.00 12.040          H  
ATOM     59 1HB  SER A   4      -3.070   2.757   0.358  1.00 16.930          H  
ATOM     60 2HB  SER A   4      -3.858   1.538   1.348  1.00 16.930          H  
ATOM     61  HG  SER A   4      -5.199   2.401  -0.253  1.00 16.930          H  
ATOM     62  N   HIS A   5      -4.709   5.588   2.347  1.00  9.360          N  
ATOM     63  CA  HIS A   5      -4.853   7.011   2.057  1.00  9.070          C  
ATOM     64  C   HIS A   5      -3.698   7.808   2.647  1.00  8.750          C  
ATOM     65  O   HIS A   5      -3.302   8.833   2.095  1.00  8.470          O  
ATOM     66  CB  HIS A   5      -6.180   7.564   2.608  1.00 12.810          C  
ATOM     67  CG  HIS A   5      -6.275   7.600   4.125  1.00 12.810          C  
ATOM     68  ND1 HIS A   5      -6.562   6.485   4.865  1.00 12.810          N  
ATOM     69  CD2 HIS A   5      -6.132   8.615   5.019  1.00 12.810          C  
ATOM     70  CE1 HIS A   5      -6.581   6.801   6.147  1.00 12.810          C  
ATOM     71  NE2 HIS A   5      -6.325   8.089   6.266  1.00 12.810          N  
ATOM     72  H   HIS A   5      -5.470   5.092   2.822  1.00 11.230          H  
ATOM     73  HA  HIS A   5      -4.849   7.164   0.979  1.00 10.880          H  
ATOM     74 1HB  HIS A   5      -6.342   8.572   2.229  1.00 15.380          H  
ATOM     75 2HB  HIS A   5      -6.998   6.943   2.245  1.00 15.380          H  
ATOM     76  HD1 HIS A   5      -7.094   5.701   4.491  1.00 15.380          H  
ATOM     77  HD2 HIS A   5      -5.914   9.671   4.924  1.00 15.380          H  
ATOM     78  HE1 HIS A   5      -6.790   6.044   6.896  1.00 15.380          H  
ATOM     79  N   HIS A   6      -3.067   7.278   3.697  1.00  8.990          N  
ATOM     80  CA  HIS A   6      -1.943   7.906   4.375  1.00  8.950          C  
ATOM     81  C   HIS A   6      -0.890   8.386   3.387  1.00  8.620          C  
ATOM     82  O   HIS A   6      -0.331   9.491   3.504  1.00  8.750          O  
ATOM     83  CB  HIS A   6      -1.295   6.885   5.317  1.00 12.550          C  
ATOM     84  CG  HIS A   6      -0.080   7.367   6.051  1.00 12.550          C  
ATOM     85  ND1 HIS A   6      -0.147   8.223   7.131  1.00 12.550          N  
ATOM     86  CD2 HIS A   6       1.236   7.103   5.857  1.00 12.550          C  
ATOM     87  CE1 HIS A   6       1.077   8.460   7.575  1.00 12.550          C  
ATOM     88  NE2 HIS A   6       1.931   7.787   6.821  1.00 12.550          N  
ATOM     89  H   HIS A   6      -3.396   6.383   4.078  1.00 10.790          H  
ATOM     90  HA  HIS A   6      -2.291   8.757   4.957  1.00 10.740          H  
ATOM     91 1HB  HIS A   6      -2.034   6.564   6.052  1.00 15.060          H  
ATOM     92 2HB  HIS A   6      -1.017   6.001   4.745  1.00 15.060          H  
ATOM     93  HD2 HIS A   6       1.659   6.460   5.083  1.00 15.060          H  
ATOM     94  HE1 HIS A   6       1.340   9.098   8.418  1.00 15.060          H  
ATOM     95  HE2 HIS A   6       2.936   7.770   6.930  1.00 15.060          H  
ATOM     96  N   HIS A   7      -0.643   7.580   2.359  1.00  8.450          N  
ATOM     97  CA  HIS A   7       0.441   7.814   1.434  1.00  8.440          C  
ATOM     98  C   HIS A   7       0.140   8.894   0.411  1.00  8.170          C  
ATOM     99  O   HIS A   7       0.970   9.179  -0.448  1.00  8.280          O  
ATOM    100  CB  HIS A   7       0.736   6.488   0.737  1.00 11.820          C  
ATOM    101  CG  HIS A   7       1.267   5.461   1.699  1.00 11.820          C  
ATOM    102  ND1 HIS A   7       2.612   5.267   1.923  1.00 11.820          N  
ATOM    103  CD2 HIS A   7       0.623   4.608   2.527  1.00 11.820          C  
ATOM    104  CE1 HIS A   7       2.774   4.345   2.846  1.00 11.820          C  
ATOM    105  NE2 HIS A   7       1.582   3.924   3.227  1.00 11.820          N  
ATOM    106  H   HIS A   7      -1.199   6.727   2.226  1.00 10.140          H  
ATOM    107  HA  HIS A   7       1.323   8.116   1.993  1.00 10.130          H  
ATOM    108 1HB  HIS A   7      -0.185   6.104   0.287  1.00 14.180          H  
ATOM    109 2HB  HIS A   7       1.456   6.638  -0.063  1.00 14.180          H  
ATOM    110  HD2 HIS A   7      -0.453   4.492   2.627  1.00 14.180          H  
ATOM    111  HE1 HIS A   7       3.728   3.988   3.229  1.00 14.180          H  
ATOM    112  HE2 HIS A   7       1.399   3.216   3.925  1.00 14.180          H  
ATOM    113  N   HIS A   8      -1.040   9.505   0.515  1.00  8.050          N  
ATOM    114  CA  HIS A   8      -1.439  10.587  -0.354  1.00  8.050          C  
ATOM    115  C   HIS A   8      -1.762  11.861   0.442  1.00  7.600          C  
ATOM    116  O   HIS A   8      -2.220  12.851  -0.145  1.00  7.650          O  
ATOM    117  CB  HIS A   8      -2.636  10.139  -1.180  1.00 11.270          C  
ATOM    118  CG  HIS A   8      -2.302   8.966  -2.050  1.00 11.270          C  
ATOM    119  ND1 HIS A   8      -1.575   9.080  -3.225  1.00 11.270          N  
ATOM    120  CD2 HIS A   8      -2.556   7.648  -1.889  1.00 11.270          C  
ATOM    121  CE1 HIS A   8      -1.418   7.881  -3.752  1.00 11.270          C  
ATOM    122  NE2 HIS A   8      -2.001   6.995  -2.962  1.00 11.270          N  
ATOM    123  H   HIS A   8      -1.713   9.192   1.219  1.00  9.660          H  
ATOM    124  HA  HIS A   8      -0.628  10.822  -1.038  1.00  9.660          H  
ATOM    125 1HB  HIS A   8      -3.454   9.857  -0.510  1.00 13.520          H  
ATOM    126 2HB  HIS A   8      -2.980  10.958  -1.808  1.00 13.520          H  
ATOM    127  HD1 HIS A   8      -0.967   9.868  -3.480  1.00 13.520          H  
ATOM    128  HD2 HIS A   8      -3.076   7.083  -1.110  1.00 13.520          H  
ATOM    129  HE1 HIS A   8      -0.871   7.760  -4.686  1.00 13.520          H  
ATOM    130  N   HIS A   9      -1.526  11.838   1.770  1.00  7.430          N  
ATOM    131  CA  HIS A   9      -1.778  13.013   2.620  1.00  7.320          C  
ATOM    132  C   HIS A   9      -0.512  13.442   3.390  1.00  7.400          C  
ATOM    133  O   HIS A   9      -0.267  14.628   3.618  1.00  7.430          O  
ATOM    134  CB  HIS A   9      -2.928  12.742   3.581  1.00 10.290          C  
ATOM    135  CG  HIS A   9      -4.219  12.496   2.901  1.00 10.290          C  
ATOM    136  ND1 HIS A   9      -4.924  13.490   2.262  1.00 10.290          N  
ATOM    137  CD2 HIS A   9      -4.941  11.380   2.766  1.00 10.290          C  
ATOM    138  CE1 HIS A   9      -6.024  12.977   1.752  1.00 10.290          C  
ATOM    139  NE2 HIS A   9      -6.062  11.694   2.046  1.00 10.290          N  
ATOM    140  H   HIS A   9      -1.154  10.987   2.192  1.00  8.920          H  
ATOM    141  HA  HIS A   9      -2.093  13.844   2.009  1.00  8.780          H  
ATOM    142 1HB  HIS A   9      -2.689  11.885   4.217  1.00 12.350          H  
ATOM    143 2HB  HIS A   9      -3.065  13.594   4.201  1.00 12.350          H  
ATOM    144  HD1 HIS A   9      -4.799  14.471   2.414  1.00 12.350          H  
ATOM    145  HD2 HIS A   9      -4.784  10.386   3.103  1.00 12.350          H  
ATOM    146  HE1 HIS A   9      -6.723  13.603   1.199  1.00 12.350          H  
ATOM    147  N   HIS A  10       0.303  12.457   3.750  1.00  7.690          N  
ATOM    148  CA  HIS A  10       1.527  12.591   4.530  1.00  8.010          C  
ATOM    149  C   HIS A  10       2.658  13.080   3.603  1.00  7.450          C  
ATOM    150  O   HIS A  10       2.426  13.352   2.427  1.00  7.280          O  
ATOM    151  CB  HIS A  10       1.852  11.243   5.199  1.00 11.090          C  
ATOM    152  CG  HIS A  10       2.878  11.282   6.319  1.00 11.090          C  
ATOM    153  ND1 HIS A  10       2.566  11.743   7.578  1.00 11.090          N  
ATOM    154  CD2 HIS A  10       4.187  10.922   6.375  1.00 11.090          C  
ATOM    155  CE1 HIS A  10       3.630  11.661   8.355  1.00 11.090          C  
ATOM    156  NE2 HIS A  10       4.621  11.171   7.648  1.00 11.090          N  
ATOM    157  H   HIS A  10       0.037  11.496   3.539  1.00  9.230          H  
ATOM    158  HA  HIS A  10       1.388  13.334   5.314  1.00  9.610          H  
ATOM    159 1HB  HIS A  10       0.927  10.839   5.620  1.00 13.300          H  
ATOM    160 2HB  HIS A  10       2.170  10.539   4.447  1.00 13.300          H  
ATOM    161  HD2 HIS A  10       4.796  10.516   5.575  1.00 13.300          H  
ATOM    162  HE1 HIS A  10       3.681  11.956   9.405  1.00 13.300          H  
ATOM    163  HE2 HIS A  10       5.561  11.002   7.986  1.00 13.300          H  
ATOM    164  N   SER A  11       3.877  13.238   4.139  1.00  7.510          N  
ATOM    165  CA  SER A  11       5.088  13.720   3.429  1.00  7.250          C  
ATOM    166  C   SER A  11       5.544  12.801   2.269  1.00  6.640          C  
ATOM    167  O   SER A  11       6.452  13.134   1.508  1.00  6.230          O  
ATOM    168  CB  SER A  11       6.240  13.844   4.404  1.00 10.250          C  
ATOM    169  OG  SER A  11       6.648  12.589   4.863  1.00 10.250          O  
ATOM    170  H   SER A  11       4.001  12.993   5.113  1.00  9.010          H  
ATOM    171  HA  SER A  11       4.865  14.703   3.013  1.00  8.700          H  
ATOM    172 1HB  SER A  11       7.063  14.342   3.929  1.00 12.300          H  
ATOM    173 2HB  SER A  11       5.950  14.445   5.239  1.00 12.300          H  
ATOM    174  HG  SER A  11       7.380  12.757   5.468  1.00 12.300          H  
ATOM    175  N   ILE A  12       4.930  11.632   2.192  1.00  6.830          N  
ATOM    176  CA  ILE A  12       5.144  10.556   1.228  1.00  6.630          C  
ATOM    177  C   ILE A  12       4.977  11.020  -0.237  1.00  6.050          C  
ATOM    178  O   ILE A  12       4.126  11.867  -0.565  1.00  5.910          O  
ATOM    179  CB  ILE A  12       4.140   9.398   1.521  1.00  9.360          C  
ATOM    180  CG1 ILE A  12       4.296   8.861   2.993  1.00  9.360          C  
ATOM    181  CG2 ILE A  12       4.305   8.219   0.542  1.00  9.360          C  
ATOM    182  CD1 ILE A  12       5.650   8.320   3.394  1.00  9.360          C  
ATOM    183  H   ILE A  12       4.235  11.481   2.901  1.00  8.200          H  
ATOM    184  HA  ILE A  12       6.162  10.189   1.334  1.00  7.960          H  
ATOM    185  HB  ILE A  12       3.125   9.787   1.429  1.00 11.230          H  
ATOM    186 1HG1 ILE A  12       4.055   9.651   3.650  1.00 11.230          H  
ATOM    187 2HG1 ILE A  12       3.567   8.055   3.138  1.00 11.230          H  
ATOM    188 1HG2 ILE A  12       3.585   7.464   0.786  1.00 11.230          H  
ATOM    189 2HG2 ILE A  12       4.142   8.507  -0.457  1.00 11.230          H  
ATOM    190 3HG2 ILE A  12       5.300   7.792   0.618  1.00 11.230          H  
ATOM    191 1HD1 ILE A  12       5.603   7.988   4.431  1.00 11.230          H  
ATOM    192 2HD1 ILE A  12       5.926   7.474   2.767  1.00 11.230          H  
ATOM    193 3HD1 ILE A  12       6.406   9.096   3.308  1.00 11.230          H  
ATOM    194  N   GLU A  13       5.798  10.417  -1.109  1.00  5.960          N  
ATOM    195  CA  GLU A  13       5.862  10.658  -2.553  1.00  5.710          C  
ATOM    196  C   GLU A  13       4.527  10.494  -3.315  1.00  5.220          C  
ATOM    197  O   GLU A  13       4.430  10.852  -4.492  1.00  5.340          O  
ATOM    198  CB  GLU A  13       6.915   9.728  -3.170  1.00  8.090          C  
ATOM    199  CG  GLU A  13       6.605   8.230  -3.041  1.00  8.090          C  
ATOM    200  CD  GLU A  13       7.071   7.653  -1.736  1.00  8.090          C  
ATOM    201  OE1 GLU A  13       7.543   8.409  -0.908  1.00  8.090          O  
ATOM    202  OE2 GLU A  13       6.939   6.474  -1.547  1.00  8.090          O  
ATOM    203  H   GLU A  13       6.466   9.736  -0.733  1.00  7.150          H  
ATOM    204  HA  GLU A  13       6.206  11.675  -2.689  1.00  6.850          H  
ATOM    205 1HB  GLU A  13       7.017   9.955  -4.233  1.00  9.710          H  
ATOM    206 2HB  GLU A  13       7.882   9.916  -2.706  1.00  9.710          H  
ATOM    207 1HG  GLU A  13       5.537   8.059  -3.137  1.00  9.710          H  
ATOM    208 2HG  GLU A  13       7.098   7.704  -3.856  1.00  9.710          H  
ATOM    209  N   GLY A  14       3.498   9.947  -2.662  1.00  5.080          N  
ATOM    210  CA  GLY A  14       2.186   9.777  -3.259  1.00  5.100          C  
ATOM    211  C   GLY A  14       1.412  11.102  -3.242  1.00  4.900          C  
ATOM    212  O   GLY A  14       0.311  11.189  -3.798  1.00  5.140          O  
ATOM    213  H   GLY A  14       3.631   9.644  -1.710  1.00  6.100          H  
ATOM    214 1HA  GLY A  14       2.296   9.425  -4.283  1.00  6.120          H  
ATOM    215 2HA  GLY A  14       1.633   9.012  -2.720  1.00  6.120          H  
ATOM    216  N   ARG A  15       1.980  12.138  -2.596  1.00  4.830          N  
ATOM    217  CA  ARG A  15       1.341  13.449  -2.559  1.00  4.950          C  
ATOM    218  C   ARG A  15       2.255  14.523  -3.130  1.00  4.510          C  
ATOM    219  O   ARG A  15       1.809  15.387  -3.887  1.00  4.560          O  
ATOM    220  CB  ARG A  15       0.979  13.885  -1.159  1.00  6.880          C  
ATOM    221  CG  ARG A  15       0.148  15.166  -1.141  1.00  6.880          C  
ATOM    222  CD  ARG A  15      -0.237  15.556   0.194  1.00  6.880          C  
ATOM    223  NE  ARG A  15      -1.130  16.710   0.175  1.00  6.880          N  
ATOM    224  CZ  ARG A  15      -2.479  16.677   0.027  1.00  6.880          C  
ATOM    225  NH1 ARG A  15      -3.138  15.536  -0.103  1.00  6.880          N  
ATOM    226  NH2 ARG A  15      -3.157  17.820   0.008  1.00  6.880          N  
ATOM    227  H   ARG A  15       2.867  11.991  -2.108  1.00  5.800          H  
ATOM    228  HA  ARG A  15       0.431  13.414  -3.157  1.00  5.940          H  
ATOM    229 1HB  ARG A  15       0.433  13.107  -0.666  1.00  8.260          H  
ATOM    230 2HB  ARG A  15       1.888  14.058  -0.577  1.00  8.260          H  
ATOM    231 1HG  ARG A  15       0.709  15.990  -1.574  1.00  8.260          H  
ATOM    232 2HG  ARG A  15      -0.757  15.004  -1.724  1.00  8.260          H  
ATOM    233 1HD  ARG A  15      -0.715  14.753   0.657  1.00  8.260          H  
ATOM    234 2HD  ARG A  15       0.654  15.816   0.768  1.00  8.260          H  
ATOM    235  HE  ARG A  15      -0.703  17.616   0.267  1.00  8.260          H  
ATOM    236 1HH1 ARG A  15      -2.655  14.622  -0.087  1.00  8.260          H  
ATOM    237 2HH1 ARG A  15      -4.137  15.545  -0.220  1.00  8.260          H  
ATOM    238 1HH2 ARG A  15      -2.676  18.705   0.101  1.00  8.260          H  
ATOM    239 2HH2 ARG A  15      -4.160  17.809  -0.105  1.00  8.260          H  
ATOM    240  N   VAL A  16       3.531  14.484  -2.747  1.00  4.450          N  
ATOM    241  CA  VAL A  16       4.480  15.515  -3.174  1.00  4.380          C  
ATOM    242  C   VAL A  16       5.680  14.915  -3.885  1.00  3.660          C  
ATOM    243  O   VAL A  16       6.145  13.845  -3.514  1.00  3.900          O  
ATOM    244  CB  VAL A  16       4.954  16.335  -1.950  1.00  6.160          C  
ATOM    245  CG1 VAL A  16       3.794  17.096  -1.344  1.00  6.160          C  
ATOM    246  CG2 VAL A  16       5.545  15.391  -0.879  1.00  6.160          C  
ATOM    247  H   VAL A  16       3.830  13.733  -2.116  1.00  5.340          H  
ATOM    248  HA  VAL A  16       3.978  16.192  -3.868  1.00  5.260          H  
ATOM    249  HB  VAL A  16       5.707  17.058  -2.273  1.00  7.390          H  
ATOM    250 1HG1 VAL A  16       4.146  17.668  -0.509  1.00  7.390          H  
ATOM    251 2HG1 VAL A  16       3.364  17.767  -2.086  1.00  7.390          H  
ATOM    252 3HG1 VAL A  16       3.039  16.400  -1.008  1.00  7.390          H  
ATOM    253 1HG2 VAL A  16       5.869  15.964  -0.030  1.00  7.390          H  
ATOM    254 2HG2 VAL A  16       4.793  14.675  -0.546  1.00  7.390          H  
ATOM    255 3HG2 VAL A  16       6.398  14.845  -1.275  1.00  7.390          H  
ATOM    256  N   LYS A  17       6.198  15.602  -4.899  1.00  3.150          N  
ATOM    257  CA  LYS A  17       7.368  15.102  -5.608  1.00  2.870          C  
ATOM    258  C   LYS A  17       8.606  15.952  -5.354  1.00  2.140          C  
ATOM    259  O   LYS A  17       9.733  15.453  -5.387  1.00  2.420          O  
ATOM    260  CB  LYS A  17       7.084  15.045  -7.110  1.00  4.130          C  
ATOM    261  CG  LYS A  17       5.925  14.110  -7.529  1.00  4.130          C  
ATOM    262  CD  LYS A  17       6.251  12.625  -7.270  1.00  4.130          C  
ATOM    263  CE  LYS A  17       5.204  11.684  -7.883  1.00  4.130          C  
ATOM    264  NZ  LYS A  17       3.923  11.688  -7.124  1.00  4.130          N  
ATOM    265  H   LYS A  17       5.787  16.492  -5.182  1.00  3.780          H  
ATOM    266  HA  LYS A  17       7.592  14.101  -5.248  1.00  3.440          H  
ATOM    267 1HB  LYS A  17       6.848  16.050  -7.464  1.00  4.960          H  
ATOM    268 2HB  LYS A  17       7.983  14.721  -7.631  1.00  4.960          H  
ATOM    269 1HG  LYS A  17       5.034  14.381  -6.963  1.00  4.960          H  
ATOM    270 2HG  LYS A  17       5.718  14.251  -8.589  1.00  4.960          H  
ATOM    271 1HD  LYS A  17       7.233  12.383  -7.675  1.00  4.960          H  
ATOM    272 2HD  LYS A  17       6.263  12.437  -6.191  1.00  4.960          H  
ATOM    273 1HE  LYS A  17       5.006  11.990  -8.908  1.00  4.960          H  
ATOM    274 2HE  LYS A  17       5.603  10.670  -7.887  1.00  4.960          H  
ATOM    275 1HZ  LYS A  17       3.268  11.052  -7.547  1.00  4.960          H  
ATOM    276 2HZ  LYS A  17       4.110  11.381  -6.150  1.00  4.960          H  
ATOM    277 3HZ  LYS A  17       3.525  12.609  -7.106  1.00  4.960          H  
ATOM    278  N   GLU A  18       8.397  17.242  -5.124  1.00  2.000          N  
ATOM    279  CA  GLU A  18       9.503  18.171  -4.953  1.00  1.940          C  
ATOM    280  C   GLU A  18       9.710  18.483  -3.478  1.00  1.580          C  
ATOM    281  O   GLU A  18       8.764  18.432  -2.684  1.00  1.850          O  
ATOM    282  CB  GLU A  18       9.241  19.455  -5.746  1.00  2.740          C  
ATOM    283  CG  GLU A  18       9.132  19.240  -7.269  1.00  2.740          C  
ATOM    284  CD  GLU A  18       8.866  20.514  -8.058  1.00  2.740          C  
ATOM    285  OE1 GLU A  18       8.664  21.539  -7.453  1.00  2.740          O  
ATOM    286  OE2 GLU A  18       8.860  20.450  -9.263  1.00  2.740          O  
ATOM    287  H   GLU A  18       7.441  17.593  -5.099  1.00  2.400          H  
ATOM    288  HA  GLU A  18      10.413  17.708  -5.335  1.00  2.330          H  
ATOM    289 1HB  GLU A  18       8.332  19.902  -5.405  1.00  3.290          H  
ATOM    290 2HB  GLU A  18      10.042  20.171  -5.561  1.00  3.290          H  
ATOM    291 1HG  GLU A  18      10.055  18.788  -7.627  1.00  3.290          H  
ATOM    292 2HG  GLU A  18       8.322  18.535  -7.457  1.00  3.290          H  
ATOM    293  N   PHE A  19      10.945  18.823  -3.105  1.00  1.430          N  
ATOM    294  CA  PHE A  19      11.220  19.197  -1.723  1.00  1.290          C  
ATOM    295  C   PHE A  19      10.504  20.477  -1.295  1.00  1.390          C  
ATOM    296  O   PHE A  19      10.234  20.651  -0.103  1.00  2.130          O  
ATOM    297  CB  PHE A  19      12.724  19.345  -1.490  1.00  1.860          C  
ATOM    298  CG  PHE A  19      13.338  20.589  -2.064  1.00  1.860          C  
ATOM    299  CD1 PHE A  19      13.436  21.746  -1.296  1.00  1.860          C  
ATOM    300  CD2 PHE A  19      13.825  20.613  -3.362  1.00  1.860          C  
ATOM    301  CE1 PHE A  19      14.004  22.885  -1.812  1.00  1.860          C  
ATOM    302  CE2 PHE A  19      14.390  21.756  -3.877  1.00  1.860          C  
ATOM    303  CZ  PHE A  19      14.480  22.891  -3.102  1.00  1.860          C  
ATOM    304  H   PHE A  19      11.688  18.828  -3.787  1.00  1.720          H  
ATOM    305  HA  PHE A  19      10.865  18.388  -1.083  1.00  1.550          H  
ATOM    306 1HB  PHE A  19      12.921  19.337  -0.420  1.00  2.230          H  
ATOM    307 2HB  PHE A  19      13.240  18.487  -1.915  1.00  2.230          H  
ATOM    308  HD1 PHE A  19      13.058  21.742  -0.270  1.00  2.230          H  
ATOM    309  HD2 PHE A  19      13.766  19.720  -3.978  1.00  2.230          H  
ATOM    310  HE1 PHE A  19      14.077  23.784  -1.200  1.00  2.230          H  
ATOM    311  HE2 PHE A  19      14.771  21.764  -4.898  1.00  2.230          H  
ATOM    312  HZ  PHE A  19      14.930  23.795  -3.511  1.00  2.230          H  
ATOM    313  N   THR A  20      10.184  21.364  -2.251  1.00  1.070          N  
ATOM    314  CA  THR A  20       9.504  22.608  -1.936  1.00  1.080          C  
ATOM    315  C   THR A  20       8.043  22.338  -1.647  1.00  0.960          C  
ATOM    316  O   THR A  20       7.463  22.899  -0.708  1.00  0.970          O  
ATOM    317  CB  THR A  20       9.585  23.567  -3.129  1.00  1.510          C  
ATOM    318  OG1 THR A  20       8.992  22.920  -4.266  1.00  1.510          O  
ATOM    319  CG2 THR A  20      11.025  23.891  -3.438  1.00  1.510          C  
ATOM    320  H   THR A  20      10.433  21.206  -3.218  1.00  1.280          H  
ATOM    321  HA  THR A  20       9.967  23.060  -1.059  1.00  1.300          H  
ATOM    322  HB  THR A  20       9.036  24.480  -2.902  1.00  1.810          H  
ATOM    323  HG1 THR A  20       8.828  23.567  -4.969  1.00  1.810          H  
ATOM    324 1HG2 THR A  20      11.073  24.562  -4.294  1.00  1.810          H  
ATOM    325 2HG2 THR A  20      11.480  24.370  -2.574  1.00  1.810          H  
ATOM    326 3HG2 THR A  20      11.559  22.978  -3.670  1.00  1.810          H  
ATOM    327  N   GLN A  21       7.472  21.416  -2.417  1.00  1.090          N  
ATOM    328  CA  GLN A  21       6.086  21.040  -2.256  1.00  1.200          C  
ATOM    329  C   GLN A  21       5.909  20.405  -0.900  1.00  1.000          C  
ATOM    330  O   GLN A  21       4.958  20.739  -0.189  1.00  0.970          O  
ATOM    331  CB  GLN A  21       5.675  20.038  -3.335  1.00  1.640          C  
ATOM    332  CG  GLN A  21       5.582  20.597  -4.740  1.00  1.640          C  
ATOM    333  CD  GLN A  21       5.370  19.480  -5.767  1.00  1.640          C  
ATOM    334  OE1 GLN A  21       5.701  18.295  -5.492  1.00  1.640          O  
ATOM    335  NE2 GLN A  21       4.837  19.831  -6.930  1.00  1.640          N  
ATOM    336  H   GLN A  21       8.027  21.035  -3.172  1.00  1.310          H  
ATOM    337  HA  GLN A  21       5.463  21.930  -2.315  1.00  1.440          H  
ATOM    338 1HB  GLN A  21       6.395  19.226  -3.352  1.00  1.960          H  
ATOM    339 2HB  GLN A  21       4.708  19.610  -3.081  1.00  1.960          H  
ATOM    340 1HG  GLN A  21       4.726  21.267  -4.787  1.00  1.960          H  
ATOM    341 2HG  GLN A  21       6.490  21.147  -4.985  1.00  1.960          H  
ATOM    342 1HE2 GLN A  21       4.689  19.143  -7.642  1.00  1.960          H  
ATOM    343 2HE2 GLN A  21       4.598  20.789  -7.109  1.00  1.960          H  
ATOM    344  N   LEU A  22       6.859  19.534  -0.521  1.00  0.970          N  
ATOM    345  CA  LEU A  22       6.814  18.854   0.762  1.00  0.980          C  
ATOM    346  C   LEU A  22       6.934  19.871   1.882  1.00  0.760          C  
ATOM    347  O   LEU A  22       6.122  19.876   2.813  1.00  0.810          O  
ATOM    348  CB  LEU A  22       7.953  17.828   0.870  1.00  1.370          C  
ATOM    349  CG  LEU A  22       7.914  16.803   2.087  1.00  1.370          C  
ATOM    350  CD1 LEU A  22       8.724  15.575   1.665  1.00  1.370          C  
ATOM    351  CD2 LEU A  22       8.493  17.409   3.395  1.00  1.370          C  
ATOM    352  H   LEU A  22       7.609  19.298  -1.182  1.00  1.160          H  
ATOM    353  HA  LEU A  22       5.864  18.341   0.858  1.00  1.180          H  
ATOM    354 1HB  LEU A  22       7.978  17.254  -0.057  1.00  1.640          H  
ATOM    355 2HB  LEU A  22       8.893  18.377   0.937  1.00  1.640          H  
ATOM    356  HG  LEU A  22       6.885  16.486   2.267  1.00  1.640          H  
ATOM    357 1HD1 LEU A  22       8.711  14.826   2.449  1.00  1.640          H  
ATOM    358 2HD1 LEU A  22       8.290  15.144   0.758  1.00  1.640          H  
ATOM    359 3HD1 LEU A  22       9.754  15.869   1.468  1.00  1.640          H  
ATOM    360 1HD2 LEU A  22       8.460  16.652   4.180  1.00  1.640          H  
ATOM    361 2HD2 LEU A  22       9.526  17.712   3.228  1.00  1.640          H  
ATOM    362 3HD2 LEU A  22       7.926  18.263   3.725  1.00  1.640          H  
ATOM    363  N   LYS A  23       7.938  20.760   1.792  1.00  0.670          N  
ATOM    364  CA  LYS A  23       8.194  21.758   2.822  1.00  0.630          C  
ATOM    365  C   LYS A  23       6.952  22.537   3.206  1.00  0.620          C  
ATOM    366  O   LYS A  23       6.744  22.813   4.382  1.00  0.690          O  
ATOM    367  CB  LYS A  23       9.282  22.736   2.373  1.00  0.900          C  
ATOM    368  CG  LYS A  23       9.641  23.819   3.407  1.00  0.900          C  
ATOM    369  CD  LYS A  23      10.779  24.712   2.908  1.00  0.900          C  
ATOM    370  CE  LYS A  23      11.092  25.822   3.904  1.00  0.900          C  
ATOM    371  NZ  LYS A  23      12.203  26.700   3.431  1.00  0.900          N  
ATOM    372  H   LYS A  23       8.588  20.720   1.002  1.00  0.800          H  
ATOM    373  HA  LYS A  23       8.549  21.238   3.711  1.00  0.760          H  
ATOM    374 1HB  LYS A  23      10.186  22.182   2.123  1.00  1.080          H  
ATOM    375 2HB  LYS A  23       8.952  23.241   1.466  1.00  1.080          H  
ATOM    376 1HG  LYS A  23       8.764  24.448   3.593  1.00  1.080          H  
ATOM    377 2HG  LYS A  23       9.930  23.346   4.345  1.00  1.080          H  
ATOM    378 1HD  LYS A  23      11.673  24.108   2.746  1.00  1.080          H  
ATOM    379 2HD  LYS A  23      10.486  25.160   1.959  1.00  1.080          H  
ATOM    380 1HE  LYS A  23      10.199  26.430   4.049  1.00  1.080          H  
ATOM    381 2HE  LYS A  23      11.376  25.377   4.857  1.00  1.080          H  
ATOM    382 1HZ  LYS A  23      12.379  27.422   4.116  1.00  1.080          H  
ATOM    383 2HZ  LYS A  23      13.041  26.149   3.303  1.00  1.080          H  
ATOM    384 3HZ  LYS A  23      11.947  27.128   2.552  1.00  1.080          H  
ATOM    385  N   ASN A  24       6.137  22.922   2.232  1.00  0.670          N  
ATOM    386  CA  ASN A  24       4.923  23.652   2.566  1.00  0.790          C  
ATOM    387  C   ASN A  24       3.712  22.740   2.856  1.00  0.780          C  
ATOM    388  O   ASN A  24       2.939  22.988   3.797  1.00  1.030          O  
ATOM    389  CB  ASN A  24       4.599  24.604   1.440  1.00  1.060          C  
ATOM    390  CG  ASN A  24       5.575  25.738   1.348  1.00  1.060          C  
ATOM    391  OD1 ASN A  24       6.183  26.173   2.337  1.00  1.060          O  
ATOM    392  ND2 ASN A  24       5.748  26.231   0.153  1.00  1.060          N  
ATOM    393  H   ASN A  24       6.407  22.742   1.257  1.00  0.800          H  
ATOM    394  HA  ASN A  24       5.113  24.231   3.469  1.00  0.950          H  
ATOM    395 1HB  ASN A  24       4.615  24.053   0.496  1.00  1.270          H  
ATOM    396 2HB  ASN A  24       3.595  25.003   1.574  1.00  1.270          H  
ATOM    397 1HD2 ASN A  24       6.386  26.986   0.012  1.00  1.270          H  
ATOM    398 2HD2 ASN A  24       5.245  25.852  -0.624  1.00  1.270          H  
ATOM    399  N   THR A  25       3.545  21.695   2.041  1.00  0.790          N  
ATOM    400  CA  THR A  25       2.392  20.812   2.096  1.00  0.980          C  
ATOM    401  C   THR A  25       2.331  19.971   3.345  1.00  0.890          C  
ATOM    402  O   THR A  25       1.251  19.795   3.917  1.00  0.950          O  
ATOM    403  CB  THR A  25       2.379  19.869   0.879  1.00  1.300          C  
ATOM    404  OG1 THR A  25       2.319  20.650  -0.317  1.00  1.300          O  
ATOM    405  CG2 THR A  25       1.187  18.951   0.919  1.00  1.300          C  
ATOM    406  H   THR A  25       4.225  21.498   1.313  1.00  0.950          H  
ATOM    407  HA  THR A  25       1.497  21.429   2.063  1.00  1.180          H  
ATOM    408  HB  THR A  25       3.281  19.275   0.878  1.00  1.560          H  
ATOM    409  HG1 THR A  25       3.207  21.032  -0.466  1.00  1.560          H  
ATOM    410 1HG2 THR A  25       1.220  18.318   0.037  1.00  1.560          H  
ATOM    411 2HG2 THR A  25       1.206  18.323   1.810  1.00  1.560          H  
ATOM    412 3HG2 THR A  25       0.276  19.545   0.914  1.00  1.560          H  
ATOM    413  N   PHE A  26       3.449  19.368   3.734  1.00  0.840          N  
ATOM    414  CA  PHE A  26       3.413  18.501   4.880  1.00  0.890          C  
ATOM    415  C   PHE A  26       3.001  19.240   6.165  1.00  0.770          C  
ATOM    416  O   PHE A  26       2.124  18.742   6.865  1.00  0.880          O  
ATOM    417  CB  PHE A  26       4.671  17.651   4.959  1.00  1.230          C  
ATOM    418  CG  PHE A  26       4.745  16.834   6.151  1.00  1.230          C  
ATOM    419  CD1 PHE A  26       3.800  15.851   6.367  1.00  1.230          C  
ATOM    420  CD2 PHE A  26       5.783  16.978   7.040  1.00  1.230          C  
ATOM    421  CE1 PHE A  26       3.880  15.051   7.447  1.00  1.230          C  
ATOM    422  CE2 PHE A  26       5.872  16.158   8.126  1.00  1.230          C  
ATOM    423  CZ  PHE A  26       4.916  15.192   8.331  1.00  1.230          C  
ATOM    424  H   PHE A  26       4.335  19.525   3.245  1.00  1.010          H  
ATOM    425  HA  PHE A  26       2.622  17.776   4.686  1.00  1.070          H  
ATOM    426 1HB  PHE A  26       4.676  16.979   4.105  1.00  1.470          H  
ATOM    427 2HB  PHE A  26       5.566  18.242   4.870  1.00  1.470          H  
ATOM    428  HD1 PHE A  26       2.975  15.722   5.663  1.00  1.470          H  
ATOM    429  HD2 PHE A  26       6.539  17.743   6.866  1.00  1.470          H  
ATOM    430  HE1 PHE A  26       3.121  14.299   7.607  1.00  1.470          H  
ATOM    431  HE2 PHE A  26       6.696  16.268   8.832  1.00  1.470          H  
ATOM    432  HZ  PHE A  26       4.983  14.540   9.199  1.00  1.470          H  
ATOM    433  N   PRO A  27       3.610  20.374   6.567  1.00  0.680          N  
ATOM    434  CA  PRO A  27       3.136  21.172   7.687  1.00  0.780          C  
ATOM    435  C   PRO A  27       1.638  21.484   7.596  1.00  0.740          C  
ATOM    436  O   PRO A  27       0.957  21.432   8.620  1.00  0.880          O  
ATOM    437  CB  PRO A  27       4.000  22.418   7.582  1.00  1.170          C  
ATOM    438  CG  PRO A  27       5.284  21.907   7.006  1.00  1.170          C  
ATOM    439  CD  PRO A  27       4.862  20.862   5.979  1.00  1.170          C  
ATOM    440  HA  PRO A  27       3.354  20.634   8.617  1.00  0.940          H  
ATOM    441 1HB  PRO A  27       3.511  23.159   6.927  1.00  1.400          H  
ATOM    442 2HB  PRO A  27       4.119  22.883   8.569  1.00  1.400          H  
ATOM    443 1HG  PRO A  27       5.844  22.739   6.569  1.00  1.400          H  
ATOM    444 2HG  PRO A  27       5.917  21.483   7.796  1.00  1.400          H  
ATOM    445 1HD  PRO A  27       4.701  21.335   5.018  1.00  1.400          H  
ATOM    446 2HD  PRO A  27       5.627  20.106   5.937  1.00  1.400          H  
ATOM    447  N   GLN A  28       1.101  21.735   6.381  1.00  0.650          N  
ATOM    448  CA  GLN A  28      -0.339  21.971   6.271  1.00  0.790          C  
ATOM    449  C   GLN A  28      -1.088  20.700   6.636  1.00  0.770          C  
ATOM    450  O   GLN A  28      -2.071  20.758   7.380  1.00  0.800          O  
ATOM    451  CB  GLN A  28      -0.722  22.461   4.875  1.00  1.050          C  
ATOM    452  CG  GLN A  28      -2.228  22.773   4.670  1.00  1.050          C  
ATOM    453  CD  GLN A  28      -2.806  23.899   5.544  1.00  1.050          C  
ATOM    454  OE1 GLN A  28      -2.129  24.855   5.975  1.00  1.050          O  
ATOM    455  NE2 GLN A  28      -4.107  23.790   5.804  1.00  1.050          N  
ATOM    456  H   GLN A  28       1.691  21.857   5.547  1.00  0.780          H  
ATOM    457  HA  GLN A  28      -0.621  22.735   6.989  1.00  0.950          H  
ATOM    458 1HB  GLN A  28      -0.148  23.356   4.638  1.00  1.260          H  
ATOM    459 2HB  GLN A  28      -0.447  21.704   4.144  1.00  1.260          H  
ATOM    460 1HG  GLN A  28      -2.375  23.054   3.631  1.00  1.260          H  
ATOM    461 2HG  GLN A  28      -2.806  21.867   4.883  1.00  1.260          H  
ATOM    462 1HE2 GLN A  28      -4.571  24.480   6.358  1.00  1.260          H  
ATOM    463 2HE2 GLN A  28      -4.647  22.984   5.440  1.00  1.260          H  
ATOM    464  N   TYR A  29      -0.612  19.554   6.135  1.00  0.830          N  
ATOM    465  CA  TYR A  29      -1.204  18.275   6.499  1.00  0.980          C  
ATOM    466  C   TYR A  29      -1.217  18.092   7.989  1.00  0.970          C  
ATOM    467  O   TYR A  29      -2.244  17.708   8.550  1.00  1.050          O  
ATOM    468  CB  TYR A  29      -0.490  17.080   5.877  1.00  1.310          C  
ATOM    469  CG  TYR A  29      -0.907  15.759   6.531  1.00  1.310          C  
ATOM    470  CD1 TYR A  29      -2.123  15.187   6.266  1.00  1.310          C  
ATOM    471  CD2 TYR A  29      -0.024  15.128   7.413  1.00  1.310          C  
ATOM    472  CE1 TYR A  29      -2.469  13.994   6.871  1.00  1.310          C  
ATOM    473  CE2 TYR A  29      -0.369  13.940   8.010  1.00  1.310          C  
ATOM    474  CZ  TYR A  29      -1.590  13.373   7.736  1.00  1.310          C  
ATOM    475  OH  TYR A  29      -1.954  12.184   8.315  1.00  1.310          O  
ATOM    476  H   TYR A  29       0.173  19.589   5.474  1.00  1.000          H  
ATOM    477  HA  TYR A  29      -2.241  18.272   6.157  1.00  1.180          H  
ATOM    478 1HB  TYR A  29      -0.717  17.026   4.812  1.00  1.570          H  
ATOM    479 2HB  TYR A  29       0.571  17.178   5.972  1.00  1.570          H  
ATOM    480  HD1 TYR A  29      -2.815  15.674   5.581  1.00  1.570          H  
ATOM    481  HD2 TYR A  29       0.943  15.582   7.627  1.00  1.570          H  
ATOM    482  HE1 TYR A  29      -3.436  13.541   6.661  1.00  1.570          H  
ATOM    483  HE2 TYR A  29       0.324  13.450   8.694  1.00  1.570          H  
ATOM    484  HH  TYR A  29      -1.251  11.879   8.895  1.00  1.570          H  
ATOM    485  N   LEU A  30      -0.071  18.314   8.631  1.00  0.960          N  
ATOM    486  CA  LEU A  30       0.005  18.102  10.057  1.00  1.110          C  
ATOM    487  C   LEU A  30      -0.954  19.000  10.802  1.00  1.030          C  
ATOM    488  O   LEU A  30      -1.599  18.543  11.741  1.00  1.120          O  
ATOM    489  CB  LEU A  30       1.415  18.366  10.566  1.00  1.490          C  
ATOM    490  CG  LEU A  30       2.504  17.378  10.145  1.00  1.490          C  
ATOM    491  CD1 LEU A  30       3.832  17.943  10.602  1.00  1.490          C  
ATOM    492  CD2 LEU A  30       2.237  15.981  10.762  1.00  1.490          C  
ATOM    493  H   LEU A  30       0.749  18.613   8.094  1.00  1.150          H  
ATOM    494  HA  LEU A  30      -0.272  17.077  10.258  1.00  1.330          H  
ATOM    495 1HB  LEU A  30       1.714  19.351  10.210  1.00  1.790          H  
ATOM    496 2HB  LEU A  30       1.386  18.395  11.654  1.00  1.790          H  
ATOM    497  HG  LEU A  30       2.529  17.291   9.057  1.00  1.790          H  
ATOM    498 1HD1 LEU A  30       4.629  17.282  10.319  1.00  1.790          H  
ATOM    499 2HD1 LEU A  30       3.991  18.913  10.141  1.00  1.790          H  
ATOM    500 3HD1 LEU A  30       3.827  18.052  11.684  1.00  1.790          H  
ATOM    501 1HD2 LEU A  30       3.025  15.301  10.469  1.00  1.790          H  
ATOM    502 2HD2 LEU A  30       2.218  16.060  11.848  1.00  1.790          H  
ATOM    503 3HD2 LEU A  30       1.293  15.579  10.416  1.00  1.790          H  
ATOM    504  N   ARG A  31      -1.089  20.260  10.390  1.00  0.950          N  
ATOM    505  CA  ARG A  31      -2.031  21.133  11.070  1.00  1.020          C  
ATOM    506  C   ARG A  31      -3.463  20.609  10.943  1.00  0.960          C  
ATOM    507  O   ARG A  31      -4.187  20.549  11.943  1.00  1.020          O  
ATOM    508  CB  ARG A  31      -1.939  22.547  10.503  1.00  1.400          C  
ATOM    509  CG  ARG A  31      -0.687  23.338  10.923  1.00  1.400          C  
ATOM    510  CD  ARG A  31      -0.780  24.791  10.555  1.00  1.400          C  
ATOM    511  NE  ARG A  31      -0.697  25.013   9.091  1.00  1.400          N  
ATOM    512  CZ  ARG A  31       0.450  25.215   8.385  1.00  1.400          C  
ATOM    513  NH1 ARG A  31       1.626  25.237   8.985  1.00  1.400          N  
ATOM    514  NH2 ARG A  31       0.384  25.400   7.077  1.00  1.400          N  
ATOM    515  H   ARG A  31      -0.494  20.620   9.638  1.00  1.140          H  
ATOM    516  HA  ARG A  31      -1.765  21.166  12.127  1.00  1.220          H  
ATOM    517 1HB  ARG A  31      -1.937  22.495   9.414  1.00  1.680          H  
ATOM    518 2HB  ARG A  31      -2.816  23.117  10.803  1.00  1.680          H  
ATOM    519 1HG  ARG A  31      -0.567  23.267  12.003  1.00  1.680          H  
ATOM    520 2HG  ARG A  31       0.187  22.917  10.440  1.00  1.680          H  
ATOM    521 1HD  ARG A  31      -1.738  25.179  10.896  1.00  1.680          H  
ATOM    522 2HD  ARG A  31       0.017  25.347  11.041  1.00  1.680          H  
ATOM    523  HE  ARG A  31      -1.568  25.017   8.566  1.00  1.680          H  
ATOM    524 1HH1 ARG A  31       1.693  25.099   9.981  1.00  1.680          H  
ATOM    525 2HH1 ARG A  31       2.462  25.412   8.446  1.00  1.680          H  
ATOM    526 1HH2 ARG A  31      -0.530  25.371   6.605  1.00  1.680          H  
ATOM    527 2HH2 ARG A  31       1.221  25.549   6.539  1.00  1.680          H  
ATOM    528  N   GLU A  32      -3.859  20.184   9.735  1.00  0.920          N  
ATOM    529  CA  GLU A  32      -5.209  19.673   9.513  1.00  1.000          C  
ATOM    530  C   GLU A  32      -5.448  18.387  10.298  1.00  0.910          C  
ATOM    531  O   GLU A  32      -6.510  18.199  10.898  1.00  0.920          O  
ATOM    532  CB  GLU A  32      -5.428  19.412   8.023  1.00  1.370          C  
ATOM    533  CG  GLU A  32      -5.476  20.669   7.162  1.00  1.370          C  
ATOM    534  CD  GLU A  32      -5.575  20.365   5.695  1.00  1.370          C  
ATOM    535  OE1 GLU A  32      -5.627  19.203   5.359  1.00  1.370          O  
ATOM    536  OE2 GLU A  32      -5.545  21.294   4.909  1.00  1.370          O  
ATOM    537  H   GLU A  32      -3.212  20.263   8.939  1.00  1.100          H  
ATOM    538  HA  GLU A  32      -5.923  20.422   9.852  1.00  1.200          H  
ATOM    539 1HB  GLU A  32      -4.611  18.789   7.648  1.00  1.640          H  
ATOM    540 2HB  GLU A  32      -6.355  18.860   7.878  1.00  1.640          H  
ATOM    541 1HG  GLU A  32      -6.337  21.265   7.459  1.00  1.640          H  
ATOM    542 2HG  GLU A  32      -4.582  21.259   7.348  1.00  1.640          H  
ATOM    543  N   PHE A  33      -4.429  17.527  10.313  1.00  0.910          N  
ATOM    544  CA  PHE A  33      -4.404  16.255  11.007  1.00  0.970          C  
ATOM    545  C   PHE A  33      -4.619  16.466  12.496  1.00  0.900          C  
ATOM    546  O   PHE A  33      -5.469  15.813  13.115  1.00  0.890          O  
ATOM    547  CB  PHE A  33      -3.067  15.581  10.713  1.00  1.330          C  
ATOM    548  CG  PHE A  33      -2.781  14.335  11.406  1.00  1.330          C  
ATOM    549  CD1 PHE A  33      -3.356  13.155  11.000  1.00  1.330          C  
ATOM    550  CD2 PHE A  33      -1.892  14.328  12.463  1.00  1.330          C  
ATOM    551  CE1 PHE A  33      -3.057  11.978  11.642  1.00  1.330          C  
ATOM    552  CE2 PHE A  33      -1.587  13.159  13.108  1.00  1.330          C  
ATOM    553  CZ  PHE A  33      -2.171  11.978  12.697  1.00  1.330          C  
ATOM    554  H   PHE A  33      -3.603  17.763   9.761  1.00  1.090          H  
ATOM    555  HA  PHE A  33      -5.209  15.631  10.623  1.00  1.160          H  
ATOM    556 1HB  PHE A  33      -2.993  15.399   9.643  1.00  1.600          H  
ATOM    557 2HB  PHE A  33      -2.287  16.267  10.956  1.00  1.600          H  
ATOM    558  HD1 PHE A  33      -4.050  13.159  10.157  1.00  1.600          H  
ATOM    559  HD2 PHE A  33      -1.430  15.266  12.777  1.00  1.600          H  
ATOM    560  HE1 PHE A  33      -3.517  11.046  11.313  1.00  1.600          H  
ATOM    561  HE2 PHE A  33      -0.883  13.160  13.942  1.00  1.600          H  
ATOM    562  HZ  PHE A  33      -1.929  11.046  13.205  1.00  1.600          H  
ATOM    563  N   GLN A  34      -3.852  17.389  13.077  1.00  0.920          N  
ATOM    564  CA  GLN A  34      -3.958  17.701  14.485  1.00  0.990          C  
ATOM    565  C   GLN A  34      -5.331  18.265  14.827  1.00  0.880          C  
ATOM    566  O   GLN A  34      -5.913  17.870  15.841  1.00  0.910          O  
ATOM    567  CB  GLN A  34      -2.874  18.707  14.853  1.00  1.360          C  
ATOM    568  CG  GLN A  34      -1.459  18.137  14.828  1.00  1.360          C  
ATOM    569  CD  GLN A  34      -0.409  19.224  14.917  1.00  1.360          C  
ATOM    570  OE1 GLN A  34      -0.728  20.412  14.779  1.00  1.360          O  
ATOM    571  NE2 GLN A  34       0.840  18.834  15.139  1.00  1.360          N  
ATOM    572  H   GLN A  34      -3.150  17.883  12.519  1.00  1.100          H  
ATOM    573  HA  GLN A  34      -3.808  16.785  15.053  1.00  1.190          H  
ATOM    574 1HB  GLN A  34      -2.912  19.539  14.144  1.00  1.630          H  
ATOM    575 2HB  GLN A  34      -3.068  19.111  15.843  1.00  1.630          H  
ATOM    576 1HG  GLN A  34      -1.341  17.488  15.694  1.00  1.630          H  
ATOM    577 2HG  GLN A  34      -1.302  17.564  13.925  1.00  1.630          H  
ATOM    578 1HE2 GLN A  34       1.573  19.513  15.206  1.00  1.630          H  
ATOM    579 2HE2 GLN A  34       1.054  17.862  15.244  1.00  1.630          H  
ATOM    580  N   ASN A  35      -5.881  19.141  13.967  1.00  0.810          N  
ATOM    581  CA  ASN A  35      -7.193  19.716  14.232  1.00  0.800          C  
ATOM    582  C   ASN A  35      -8.266  18.636  14.204  1.00  0.680          C  
ATOM    583  O   ASN A  35      -9.168  18.628  15.049  1.00  0.660          O  
ATOM    584  CB  ASN A  35      -7.507  20.800  13.222  1.00  1.120          C  
ATOM    585  CG  ASN A  35      -6.703  22.050  13.440  1.00  1.120          C  
ATOM    586  OD1 ASN A  35      -6.178  22.304  14.531  1.00  1.120          O  
ATOM    587  ND2 ASN A  35      -6.594  22.848  12.411  1.00  1.120          N  
ATOM    588  H   ASN A  35      -5.342  19.463  13.156  1.00  0.970          H  
ATOM    589  HA  ASN A  35      -7.189  20.151  15.231  1.00  0.960          H  
ATOM    590 1HB  ASN A  35      -7.294  20.423  12.220  1.00  1.350          H  
ATOM    591 2HB  ASN A  35      -8.566  21.044  13.263  1.00  1.350          H  
ATOM    592 1HD2 ASN A  35      -6.069  23.694  12.491  1.00  1.350          H  
ATOM    593 2HD2 ASN A  35      -7.029  22.612  11.544  1.00  1.350          H  
ATOM    594  N   TYR A  36      -8.147  17.705  13.253  1.00  0.670          N  
ATOM    595  CA  TYR A  36      -9.057  16.582  13.138  1.00  0.700          C  
ATOM    596  C   TYR A  36      -9.038  15.735  14.394  1.00  0.630          C  
ATOM    597  O   TYR A  36     -10.095  15.430  14.957  1.00  0.590          O  
ATOM    598  CB  TYR A  36      -8.717  15.757  11.902  1.00  0.970          C  
ATOM    599  CG  TYR A  36      -9.460  14.470  11.797  1.00  0.970          C  
ATOM    600  CD1 TYR A  36     -10.798  14.452  11.453  1.00  0.970          C  
ATOM    601  CD2 TYR A  36      -8.781  13.288  12.023  1.00  0.970          C  
ATOM    602  CE1 TYR A  36     -11.458  13.250  11.347  1.00  0.970          C  
ATOM    603  CE2 TYR A  36      -9.434  12.095  11.909  1.00  0.970          C  
ATOM    604  CZ  TYR A  36     -10.773  12.069  11.576  1.00  0.970          C  
ATOM    605  OH  TYR A  36     -11.433  10.868  11.469  1.00  0.970          O  
ATOM    606  H   TYR A  36      -7.408  17.806  12.550  1.00  0.800          H  
ATOM    607  HA  TYR A  36     -10.065  16.974  13.021  1.00  0.840          H  
ATOM    608 1HB  TYR A  36      -8.926  16.348  11.011  1.00  1.160          H  
ATOM    609 2HB  TYR A  36      -7.655  15.538  11.895  1.00  1.160          H  
ATOM    610  HD1 TYR A  36     -11.329  15.385  11.270  1.00  1.160          H  
ATOM    611  HD2 TYR A  36      -7.722  13.308  12.291  1.00  1.160          H  
ATOM    612  HE1 TYR A  36     -12.514  13.229  11.082  1.00  1.160          H  
ATOM    613  HE2 TYR A  36      -8.898  11.164  12.089  1.00  1.160          H  
ATOM    614  HH  TYR A  36     -10.824  10.150  11.656  1.00  1.160          H  
ATOM    615  N   ASN A  37      -7.844  15.346  14.837  1.00  0.710          N  
ATOM    616  CA  ASN A  37      -7.751  14.523  16.024  1.00  0.800          C  
ATOM    617  C   ASN A  37      -8.249  15.259  17.264  1.00  0.670          C  
ATOM    618  O   ASN A  37      -8.864  14.642  18.145  1.00  0.650          O  
ATOM    619  CB  ASN A  37      -6.337  14.023  16.188  1.00  1.080          C  
ATOM    620  CG  ASN A  37      -6.015  12.919  15.211  1.00  1.080          C  
ATOM    621  OD1 ASN A  37      -6.904  12.199  14.736  1.00  1.080          O  
ATOM    622  ND2 ASN A  37      -4.765  12.766  14.913  1.00  1.080          N  
ATOM    623  H   ASN A  37      -6.998  15.613  14.321  1.00  0.850          H  
ATOM    624  HA  ASN A  37      -8.399  13.663  15.885  1.00  0.960          H  
ATOM    625 1HB  ASN A  37      -5.644  14.852  16.018  1.00  1.300          H  
ATOM    626 2HB  ASN A  37      -6.186  13.665  17.204  1.00  1.300          H  
ATOM    627 1HD2 ASN A  37      -4.492  12.039  14.281  1.00  1.300          H  
ATOM    628 2HD2 ASN A  37      -4.076  13.366  15.318  1.00  1.300          H  
ATOM    629  N   ALA A  38      -7.999  16.575  17.346  1.00  0.670          N  
ATOM    630  CA  ALA A  38      -8.487  17.347  18.473  1.00  0.700          C  
ATOM    631  C   ALA A  38     -10.004  17.323  18.493  1.00  0.560          C  
ATOM    632  O   ALA A  38     -10.608  17.133  19.553  1.00  0.550          O  
ATOM    633  CB  ALA A  38      -7.995  18.778  18.394  1.00  0.970          C  
ATOM    634  H   ALA A  38      -7.427  17.035  16.632  1.00  0.800          H  
ATOM    635  HA  ALA A  38      -8.122  16.887  19.390  1.00  0.840          H  
ATOM    636 1HB  ALA A  38      -8.363  19.339  19.253  1.00  1.160          H  
ATOM    637 2HB  ALA A  38      -6.906  18.786  18.386  1.00  1.160          H  
ATOM    638 3HB  ALA A  38      -8.363  19.233  17.477  1.00  1.160          H  
ATOM    639  N   ALA A  39     -10.624  17.473  17.311  1.00  0.520          N  
ATOM    640  CA  ALA A  39     -12.068  17.437  17.216  1.00  0.560          C  
ATOM    641  C   ALA A  39     -12.597  16.091  17.665  1.00  0.470          C  
ATOM    642  O   ALA A  39     -13.587  16.031  18.394  1.00  0.500          O  
ATOM    643  CB  ALA A  39     -12.515  17.717  15.797  1.00  0.770          C  
ATOM    644  H   ALA A  39     -10.070  17.684  16.474  1.00  0.620          H  
ATOM    645  HA  ALA A  39     -12.469  18.206  17.877  1.00  0.670          H  
ATOM    646 1HB  ALA A  39     -13.599  17.711  15.749  1.00  0.920          H  
ATOM    647 2HB  ALA A  39     -12.139  18.693  15.490  1.00  0.920          H  
ATOM    648 3HB  ALA A  39     -12.117  16.953  15.134  1.00  0.920          H  
ATOM    649  N   LEU A  40     -11.913  15.002  17.298  1.00  0.490          N  
ATOM    650  CA  LEU A  40     -12.398  13.694  17.708  1.00  0.600          C  
ATOM    651  C   LEU A  40     -12.392  13.578  19.224  1.00  0.520          C  
ATOM    652  O   LEU A  40     -13.343  13.039  19.805  1.00  0.540          O  
ATOM    653  CB  LEU A  40     -11.529  12.572  17.133  1.00  0.800          C  
ATOM    654  CG  LEU A  40     -11.552  12.346  15.597  1.00  0.800          C  
ATOM    655  CD1 LEU A  40     -10.508  11.296  15.264  1.00  0.800          C  
ATOM    656  CD2 LEU A  40     -12.928  11.912  15.123  1.00  0.800          C  
ATOM    657  H   LEU A  40     -11.115  15.101  16.661  1.00  0.590          H  
ATOM    658  HA  LEU A  40     -13.420  13.580  17.371  1.00  0.720          H  
ATOM    659 1HB  LEU A  40     -10.497  12.774  17.412  1.00  0.960          H  
ATOM    660 2HB  LEU A  40     -11.829  11.642  17.605  1.00  0.960          H  
ATOM    661  HG  LEU A  40     -11.280  13.266  15.085  1.00  0.960          H  
ATOM    662 1HD1 LEU A  40     -10.494  11.125  14.213  1.00  0.960          H  
ATOM    663 2HD1 LEU A  40      -9.526  11.632  15.587  1.00  0.960          H  
ATOM    664 3HD1 LEU A  40     -10.754  10.367  15.769  1.00  0.960          H  
ATOM    665 1HD2 LEU A  40     -12.896  11.756  14.043  1.00  0.960          H  
ATOM    666 2HD2 LEU A  40     -13.210  10.983  15.617  1.00  0.960          H  
ATOM    667 3HD2 LEU A  40     -13.664  12.677  15.345  1.00  0.960          H  
ATOM    668  N   GLN A  41     -11.349  14.106  19.878  1.00  0.520          N  
ATOM    669  CA  GLN A  41     -11.317  14.054  21.334  1.00  0.610          C  
ATOM    670  C   GLN A  41     -12.446  14.887  21.935  1.00  0.500          C  
ATOM    671  O   GLN A  41     -13.092  14.446  22.896  1.00  0.550          O  
ATOM    672  CB  GLN A  41      -9.969  14.553  21.874  1.00  0.820          C  
ATOM    673  CG  GLN A  41      -9.803  14.472  23.416  1.00  0.820          C  
ATOM    674  CD  GLN A  41      -9.821  13.051  23.966  1.00  0.820          C  
ATOM    675  OE1 GLN A  41      -9.028  12.194  23.551  1.00  0.820          O  
ATOM    676  NE2 GLN A  41     -10.714  12.793  24.902  1.00  0.820          N  
ATOM    677  H   GLN A  41     -10.557  14.486  19.339  1.00  0.620          H  
ATOM    678  HA  GLN A  41     -11.461  13.023  21.644  1.00  0.730          H  
ATOM    679 1HB  GLN A  41      -9.167  13.981  21.410  1.00  0.980          H  
ATOM    680 2HB  GLN A  41      -9.833  15.595  21.577  1.00  0.980          H  
ATOM    681 1HG  GLN A  41      -8.849  14.921  23.680  1.00  0.980          H  
ATOM    682 2HG  GLN A  41     -10.614  15.030  23.893  1.00  0.980          H  
ATOM    683 1HE2 GLN A  41     -10.772  11.882  25.305  1.00  0.980          H  
ATOM    684 2HE2 GLN A  41     -11.338  13.522  25.216  1.00  0.980          H  
ATOM    685  N   ASP A  42     -12.718  16.070  21.352  1.00  0.460          N  
ATOM    686  CA  ASP A  42     -13.795  16.910  21.861  1.00  0.530          C  
ATOM    687  C   ASP A  42     -15.132  16.207  21.707  1.00  0.430          C  
ATOM    688  O   ASP A  42     -15.965  16.252  22.618  1.00  0.460          O  
ATOM    689  CB  ASP A  42     -13.889  18.247  21.109  1.00  0.710          C  
ATOM    690  CG  ASP A  42     -12.767  19.270  21.391  1.00  0.710          C  
ATOM    691  OD1 ASP A  42     -12.017  19.113  22.326  1.00  0.710          O  
ATOM    692  OD2 ASP A  42     -12.703  20.225  20.652  1.00  0.710          O  
ATOM    693  H   ASP A  42     -12.114  16.410  20.595  1.00  0.550          H  
ATOM    694  HA  ASP A  42     -13.620  17.103  22.920  1.00  0.640          H  
ATOM    695 1HB  ASP A  42     -13.893  18.042  20.040  1.00  0.860          H  
ATOM    696 2HB  ASP A  42     -14.843  18.716  21.343  1.00  0.860          H  
ATOM    697  N   TYR A  43     -15.335  15.524  20.574  1.00  0.420          N  
ATOM    698  CA  TYR A  43     -16.582  14.818  20.362  1.00  0.580          C  
ATOM    699  C   TYR A  43     -16.744  13.709  21.372  1.00  0.550          C  
ATOM    700  O   TYR A  43     -17.815  13.559  21.959  1.00  0.630          O  
ATOM    701  CB  TYR A  43     -16.685  14.257  18.942  1.00  0.750          C  
ATOM    702  CG  TYR A  43     -17.019  15.293  17.891  1.00  0.750          C  
ATOM    703  CD1 TYR A  43     -16.133  15.560  16.855  1.00  0.750          C  
ATOM    704  CD2 TYR A  43     -18.219  15.988  17.971  1.00  0.750          C  
ATOM    705  CE1 TYR A  43     -16.439  16.510  15.913  1.00  0.750          C  
ATOM    706  CE2 TYR A  43     -18.523  16.942  17.027  1.00  0.750          C  
ATOM    707  CZ  TYR A  43     -17.636  17.204  16.000  1.00  0.750          C  
ATOM    708  OH  TYR A  43     -17.937  18.156  15.055  1.00  0.750          O  
ATOM    709  H   TYR A  43     -14.625  15.554  19.836  1.00  0.500          H  
ATOM    710  HA  TYR A  43     -17.396  15.515  20.515  1.00  0.700          H  
ATOM    711 1HB  TYR A  43     -15.731  13.799  18.673  1.00  0.900          H  
ATOM    712 2HB  TYR A  43     -17.432  13.485  18.912  1.00  0.900          H  
ATOM    713  HD1 TYR A  43     -15.196  15.019  16.785  1.00  0.900          H  
ATOM    714  HD2 TYR A  43     -18.923  15.782  18.779  1.00  0.900          H  
ATOM    715  HE1 TYR A  43     -15.743  16.717  15.102  1.00  0.900          H  
ATOM    716  HE2 TYR A  43     -19.464  17.489  17.089  1.00  0.900          H  
ATOM    717  HH  TYR A  43     -18.793  18.544  15.252  1.00  0.900          H  
ATOM    718  N   ARG A  44     -15.677  12.961  21.655  1.00  0.540          N  
ATOM    719  CA  ARG A  44     -15.821  11.896  22.630  1.00  0.690          C  
ATOM    720  C   ARG A  44     -16.277  12.449  23.974  1.00  0.590          C  
ATOM    721  O   ARG A  44     -17.195  11.888  24.584  1.00  0.680          O  
ATOM    722  CB  ARG A  44     -14.521  11.116  22.797  1.00  0.910          C  
ATOM    723  CG  ARG A  44     -14.180  10.189  21.622  1.00  0.910          C  
ATOM    724  CD  ARG A  44     -13.079   9.222  21.944  1.00  0.910          C  
ATOM    725  NE  ARG A  44     -11.766   9.869  22.119  1.00  0.910          N  
ATOM    726  CZ  ARG A  44     -10.872  10.113  21.121  1.00  0.910          C  
ATOM    727  NH1 ARG A  44     -11.138   9.780  19.873  1.00  0.910          N  
ATOM    728  NH2 ARG A  44      -9.713  10.681  21.391  1.00  0.910          N  
ATOM    729  H   ARG A  44     -14.799  13.097  21.140  1.00  0.650          H  
ATOM    730  HA  ARG A  44     -16.581  11.206  22.269  1.00  0.830          H  
ATOM    731 1HB  ARG A  44     -13.694  11.820  22.907  1.00  1.090          H  
ATOM    732 2HB  ARG A  44     -14.568  10.517  23.705  1.00  1.090          H  
ATOM    733 1HG  ARG A  44     -15.066   9.618  21.349  1.00  1.090          H  
ATOM    734 2HG  ARG A  44     -13.867  10.789  20.774  1.00  1.090          H  
ATOM    735 1HD  ARG A  44     -13.326   8.715  22.877  1.00  1.090          H  
ATOM    736 2HD  ARG A  44     -13.002   8.480  21.155  1.00  1.090          H  
ATOM    737  HE  ARG A  44     -11.500  10.129  23.063  1.00  1.090          H  
ATOM    738 1HH1 ARG A  44     -12.014   9.343  19.633  1.00  1.090          H  
ATOM    739 2HH1 ARG A  44     -10.446   9.954  19.159  1.00  1.090          H  
ATOM    740 1HH2 ARG A  44      -9.475  10.961  22.347  1.00  1.090          H  
ATOM    741 2HH2 ARG A  44      -9.053  10.862  20.653  1.00  1.090          H  
ATOM    742  N   GLU A  45     -15.691  13.570  24.420  1.00  0.500          N  
ATOM    743  CA  GLU A  45     -16.120  14.131  25.693  1.00  0.570          C  
ATOM    744  C   GLU A  45     -17.576  14.597  25.645  1.00  0.510          C  
ATOM    745  O   GLU A  45     -18.320  14.375  26.605  1.00  0.590          O  
ATOM    746  CB  GLU A  45     -15.214  15.282  26.134  1.00  0.770          C  
ATOM    747  CG  GLU A  45     -13.806  14.847  26.550  1.00  0.770          C  
ATOM    748  CD  GLU A  45     -12.948  15.990  27.033  1.00  0.770          C  
ATOM    749  OE1 GLU A  45     -13.386  17.110  26.944  1.00  0.770          O  
ATOM    750  OE2 GLU A  45     -11.863  15.737  27.506  1.00  0.770          O  
ATOM    751  H   GLU A  45     -14.919  13.991  23.887  1.00  0.600          H  
ATOM    752  HA  GLU A  45     -16.047  13.345  26.447  1.00  0.680          H  
ATOM    753 1HB  GLU A  45     -15.113  15.992  25.307  1.00  0.920          H  
ATOM    754 2HB  GLU A  45     -15.673  15.810  26.969  1.00  0.920          H  
ATOM    755 1HG  GLU A  45     -13.887  14.100  27.340  1.00  0.920          H  
ATOM    756 2HG  GLU A  45     -13.327  14.377  25.692  1.00  0.920          H  
ATOM    757  N   LEU A  46     -17.996  15.211  24.528  1.00  0.470          N  
ATOM    758  CA  LEU A  46     -19.372  15.678  24.397  1.00  0.600          C  
ATOM    759  C   LEU A  46     -20.364  14.527  24.433  1.00  0.620          C  
ATOM    760  O   LEU A  46     -21.417  14.634  25.060  1.00  0.710          O  
ATOM    761  CB  LEU A  46     -19.559  16.437  23.077  1.00  0.790          C  
ATOM    762  CG  LEU A  46     -18.854  17.814  22.936  1.00  0.790          C  
ATOM    763  CD1 LEU A  46     -18.957  18.269  21.480  1.00  0.790          C  
ATOM    764  CD2 LEU A  46     -19.507  18.840  23.864  1.00  0.790          C  
ATOM    765  H   LEU A  46     -17.317  15.408  23.783  1.00  0.560          H  
ATOM    766  HA  LEU A  46     -19.587  16.329  25.238  1.00  0.720          H  
ATOM    767 1HB  LEU A  46     -19.192  15.801  22.274  1.00  0.950          H  
ATOM    768 2HB  LEU A  46     -20.624  16.592  22.921  1.00  0.950          H  
ATOM    769  HG  LEU A  46     -17.807  17.720  23.195  1.00  0.950          H  
ATOM    770 1HD1 LEU A  46     -18.456  19.229  21.365  1.00  0.950          H  
ATOM    771 2HD1 LEU A  46     -18.479  17.540  20.836  1.00  0.950          H  
ATOM    772 3HD1 LEU A  46     -20.003  18.369  21.199  1.00  0.950          H  
ATOM    773 1HD2 LEU A  46     -19.006  19.799  23.745  1.00  0.950          H  
ATOM    774 2HD2 LEU A  46     -20.563  18.949  23.611  1.00  0.950          H  
ATOM    775 3HD2 LEU A  46     -19.415  18.522  24.893  1.00  0.950          H  
ATOM    776  N   PHE A  47     -20.035  13.410  23.785  1.00  0.620          N  
ATOM    777  CA  PHE A  47     -20.941  12.271  23.790  1.00  0.780          C  
ATOM    778  C   PHE A  47     -21.053  11.662  25.182  1.00  0.730          C  
ATOM    779  O   PHE A  47     -22.134  11.249  25.598  1.00  0.850          O  
ATOM    780  CB  PHE A  47     -20.507  11.204  22.783  1.00  1.030          C  
ATOM    781  CG  PHE A  47     -20.821  11.564  21.345  1.00  1.030          C  
ATOM    782  CD1 PHE A  47     -19.812  11.818  20.426  1.00  1.030          C  
ATOM    783  CD2 PHE A  47     -22.141  11.661  20.919  1.00  1.030          C  
ATOM    784  CE1 PHE A  47     -20.115  12.156  19.119  1.00  1.030          C  
ATOM    785  CE2 PHE A  47     -22.441  11.999  19.617  1.00  1.030          C  
ATOM    786  CZ  PHE A  47     -21.425  12.248  18.718  1.00  1.030          C  
ATOM    787  H   PHE A  47     -19.170  13.386  23.234  1.00  0.740          H  
ATOM    788  HA  PHE A  47     -21.929  12.627  23.505  1.00  0.940          H  
ATOM    789 1HB  PHE A  47     -19.426  11.059  22.870  1.00  1.230          H  
ATOM    790 2HB  PHE A  47     -20.988  10.260  23.018  1.00  1.230          H  
ATOM    791  HD1 PHE A  47     -18.775  11.743  20.738  1.00  1.230          H  
ATOM    792  HD2 PHE A  47     -22.948  11.466  21.631  1.00  1.230          H  
ATOM    793  HE1 PHE A  47     -19.320  12.348  18.403  1.00  1.230          H  
ATOM    794  HE2 PHE A  47     -23.480  12.071  19.296  1.00  1.230          H  
ATOM    795  HZ  PHE A  47     -21.662  12.514  17.689  1.00  1.230          H  
ATOM    796  N   GLN A  48     -19.933  11.597  25.901  1.00  0.650          N  
ATOM    797  CA  GLN A  48     -19.925  11.067  27.258  1.00  0.710          C  
ATOM    798  C   GLN A  48     -20.716  11.953  28.232  1.00  0.720          C  
ATOM    799  O   GLN A  48     -21.410  11.445  29.117  1.00  0.770          O  
ATOM    800  CB  GLN A  48     -18.484  10.946  27.747  1.00  0.970          C  
ATOM    801  CG  GLN A  48     -17.670   9.869  27.055  1.00  0.970          C  
ATOM    802  CD  GLN A  48     -16.210   9.956  27.429  1.00  0.970          C  
ATOM    803  OE1 GLN A  48     -15.786  10.961  28.009  1.00  0.970          O  
ATOM    804  NE2 GLN A  48     -15.441   8.922  27.111  1.00  0.970          N  
ATOM    805  H   GLN A  48     -19.051  11.894  25.471  1.00  0.780          H  
ATOM    806  HA  GLN A  48     -20.383  10.081  27.244  1.00  0.850          H  
ATOM    807 1HB  GLN A  48     -17.978  11.899  27.589  1.00  1.160          H  
ATOM    808 2HB  GLN A  48     -18.478  10.746  28.816  1.00  1.160          H  
ATOM    809 1HG  GLN A  48     -18.043   8.897  27.370  1.00  1.160          H  
ATOM    810 2HG  GLN A  48     -17.766   9.968  25.980  1.00  1.160          H  
ATOM    811 1HE2 GLN A  48     -14.468   8.933  27.343  1.00  1.160          H  
ATOM    812 2HE2 GLN A  48     -15.832   8.129  26.643  1.00  1.160          H  
ATOM    813  N   GLN A  49     -20.610  13.278  28.061  1.00  0.840          N  
ATOM    814  CA  GLN A  49     -21.260  14.253  28.933  1.00  1.050          C  
ATOM    815  C   GLN A  49     -22.731  14.567  28.644  1.00  1.180          C  
ATOM    816  O   GLN A  49     -23.502  14.758  29.589  1.00  1.340          O  
ATOM    817  CB  GLN A  49     -20.480  15.569  28.903  1.00  1.390          C  
ATOM    818  CG  GLN A  49     -21.020  16.641  29.846  1.00  1.390          C  
ATOM    819  CD  GLN A  49     -20.169  17.874  29.851  1.00  1.390          C  
ATOM    820  OE1 GLN A  49     -19.396  18.124  28.920  1.00  1.390          O  
ATOM    821  NE2 GLN A  49     -20.296  18.667  30.904  1.00  1.390          N  
ATOM    822  H   GLN A  49     -19.973  13.620  27.336  1.00  1.010          H  
ATOM    823  HA  GLN A  49     -21.210  13.859  29.945  1.00  1.260          H  
ATOM    824 1HB  GLN A  49     -19.439  15.377  29.158  1.00  1.660          H  
ATOM    825 2HB  GLN A  49     -20.492  15.964  27.887  1.00  1.660          H  
ATOM    826 1HG  GLN A  49     -22.020  16.936  29.524  1.00  1.660          H  
ATOM    827 2HG  GLN A  49     -21.059  16.240  30.857  1.00  1.660          H  
ATOM    828 1HE2 GLN A  49     -19.755  19.507  30.969  1.00  1.660          H  
ATOM    829 2HE2 GLN A  49     -20.935  18.429  31.637  1.00  1.660          H  
ATOM    830  N   TYR A  50     -23.114  14.692  27.374  1.00  1.280          N  
ATOM    831  CA  TYR A  50     -24.470  15.104  27.030  1.00  1.630          C  
ATOM    832  C   TYR A  50     -25.308  13.967  26.450  1.00  1.810          C  
ATOM    833  O   TYR A  50     -26.281  13.547  27.080  1.00  2.060          O  
ATOM    834  OXT TYR A  50     -25.262  13.782  25.233  1.00  2.440          O  
ATOM    835  CB  TYR A  50     -24.412  16.262  26.036  1.00  1.990          C  
ATOM    836  CG  TYR A  50     -23.761  17.501  26.605  1.00  1.990          C  
ATOM    837  CD1 TYR A  50     -22.412  17.716  26.399  1.00  1.990          C  
ATOM    838  CD2 TYR A  50     -24.499  18.408  27.340  1.00  1.990          C  
ATOM    839  CE1 TYR A  50     -21.804  18.826  26.916  1.00  1.990          C  
ATOM    840  CE2 TYR A  50     -23.886  19.527  27.861  1.00  1.990          C  
ATOM    841  CZ  TYR A  50     -22.542  19.734  27.650  1.00  1.990          C  
ATOM    842  OH  TYR A  50     -21.929  20.849  28.167  1.00  1.990          O  
ATOM    843  H   TYR A  50     -22.451  14.530  26.613  1.00  1.540          H  
ATOM    844  HA  TYR A  50     -24.965  15.447  27.938  1.00  1.960          H  
ATOM    845 1HB  TYR A  50     -23.847  15.953  25.153  1.00  2.390          H  
ATOM    846 2HB  TYR A  50     -25.418  16.519  25.712  1.00  2.390          H  
ATOM    847  HD1 TYR A  50     -21.834  17.001  25.825  1.00  2.390          H  
ATOM    848  HD2 TYR A  50     -25.562  18.237  27.507  1.00  2.390          H  
ATOM    849  HE1 TYR A  50     -20.742  18.991  26.754  1.00  2.390          H  
ATOM    850  HE2 TYR A  50     -24.464  20.246  28.441  1.00  2.390          H  
ATOM    851  HH  TYR A  50     -20.983  20.803  27.993  1.00  2.390          H  
TER     852
ENDMDL

