REMARK ID 697052 MODEL 1 Ubiquitin
PFRMAT TS
TARGET Ubiquitin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.741   0.574   1.236  1.00  1.410          N  
ATOM      2  CA  MET A   1       2.184   0.654   1.452  1.00  1.160          C  
ATOM      3  C   MET A   1       2.794   2.038   1.480  1.00  0.960          C  
ATOM      4  O   MET A   1       3.837   2.268   0.858  1.00  1.220          O  
ATOM      5  CB  MET A   1       2.955  -0.175   0.446  1.00  1.720          C  
ATOM      6  CG  MET A   1       2.897  -1.665   0.613  1.00  1.720          C  
ATOM      7  SD  MET A   1       3.554  -2.190   2.245  1.00  1.720          S  
ATOM      8  CE  MET A   1       5.298  -1.649   2.251  1.00  1.720          C  
ATOM      9 1H   MET A   1       0.508  -0.328   0.848  1.00  1.690          H  
ATOM     10 2H   MET A   1       0.258   0.691   2.115  1.00  1.690          H  
ATOM     11 3H   MET A   1       0.447   1.298   0.594  1.00  1.690          H  
ATOM     12  HA  MET A   1       2.378   0.229   2.427  1.00  1.390          H  
ATOM     13 1HB  MET A   1       2.601   0.052  -0.558  1.00  2.070          H  
ATOM     14 2HB  MET A   1       3.987   0.105   0.479  1.00  2.070          H  
ATOM     15 1HG  MET A   1       1.877  -2.025   0.513  1.00  2.070          H  
ATOM     16 2HG  MET A   1       3.495  -2.121  -0.164  1.00  2.070          H  
ATOM     17 1HE  MET A   1       5.766  -1.955   3.178  1.00  2.070          H  
ATOM     18 2HE  MET A   1       5.837  -2.086   1.420  1.00  2.070          H  
ATOM     19 3HE  MET A   1       5.354  -0.564   2.170  1.00  2.070          H  
ATOM     20  N   GLN A   2       2.178   2.972   2.195  1.00  0.730          N  
ATOM     21  CA  GLN A   2       2.800   4.285   2.271  1.00  0.700          C  
ATOM     22  C   GLN A   2       3.914   4.285   3.294  1.00  0.640          C  
ATOM     23  O   GLN A   2       3.712   3.908   4.452  1.00  0.710          O  
ATOM     24  CB  GLN A   2       1.784   5.367   2.644  1.00  0.990          C  
ATOM     25  CG  GLN A   2       0.770   5.612   1.583  1.00  0.990          C  
ATOM     26  CD  GLN A   2      -0.211   6.683   1.874  1.00  0.990          C  
ATOM     27  OE1 GLN A   2      -0.420   7.114   3.013  1.00  0.990          O  
ATOM     28  NE2 GLN A   2      -0.846   7.130   0.804  1.00  0.990          N  
ATOM     29  H   GLN A   2       1.324   2.790   2.703  1.00  0.880          H  
ATOM     30  HA  GLN A   2       3.232   4.533   1.302  1.00  0.840          H  
ATOM     31 1HB  GLN A   2       1.268   5.087   3.563  1.00  1.190          H  
ATOM     32 2HB  GLN A   2       2.310   6.295   2.839  1.00  1.190          H  
ATOM     33 1HG  GLN A   2       1.313   5.955   0.721  1.00  1.190          H  
ATOM     34 2HG  GLN A   2       0.236   4.695   1.348  1.00  1.190          H  
ATOM     35 1HE2 GLN A   2      -1.535   7.850   0.884  1.00  1.190          H  
ATOM     36 2HE2 GLN A   2      -0.636   6.709  -0.120  1.00  1.190          H  
ATOM     37  N   ILE A   3       5.063   4.774   2.871  1.00  0.550          N  
ATOM     38  CA  ILE A   3       6.243   4.938   3.698  1.00  0.550          C  
ATOM     39  C   ILE A   3       6.453   6.427   3.815  1.00  0.510          C  
ATOM     40  O   ILE A   3       6.353   7.156   2.820  1.00  0.580          O  
ATOM     41  CB  ILE A   3       7.488   4.215   3.128  1.00  0.770          C  
ATOM     42  CG1 ILE A   3       7.208   2.673   3.061  1.00  0.770          C  
ATOM     43  CG2 ILE A   3       8.730   4.514   4.006  1.00  0.770          C  
ATOM     44  CD1 ILE A   3       8.262   1.850   2.317  1.00  0.770          C  
ATOM     45  H   ILE A   3       5.119   5.038   1.882  1.00  0.660          H  
ATOM     46  HA  ILE A   3       6.048   4.545   4.697  1.00  0.660          H  
ATOM     47  HB  ILE A   3       7.668   4.562   2.105  1.00  0.920          H  
ATOM     48 1HG1 ILE A   3       7.123   2.289   4.081  1.00  0.920          H  
ATOM     49 2HG1 ILE A   3       6.251   2.516   2.551  1.00  0.920          H  
ATOM     50 1HG2 ILE A   3       9.582   4.015   3.598  1.00  0.920          H  
ATOM     51 2HG2 ILE A   3       8.931   5.584   4.033  1.00  0.920          H  
ATOM     52 3HG2 ILE A   3       8.556   4.158   5.028  1.00  0.920          H  
ATOM     53 1HD1 ILE A   3       7.962   0.798   2.322  1.00  0.920          H  
ATOM     54 2HD1 ILE A   3       8.334   2.203   1.286  1.00  0.920          H  
ATOM     55 3HD1 ILE A   3       9.223   1.941   2.793  1.00  0.920          H  
ATOM     56  N   PHE A   4       6.653   6.896   5.036  1.00  0.390          N  
ATOM     57  CA  PHE A   4       6.802   8.321   5.236  1.00  0.370          C  
ATOM     58  C   PHE A   4       8.255   8.676   5.409  1.00  0.340          C  
ATOM     59  O   PHE A   4       8.974   8.055   6.195  1.00  0.380          O  
ATOM     60  CB  PHE A   4       5.955   8.731   6.425  1.00  0.530          C  
ATOM     61  CG  PHE A   4       4.514   8.489   6.095  1.00  0.530          C  
ATOM     62  CD1 PHE A   4       3.910   7.276   6.426  1.00  0.530          C  
ATOM     63  CD2 PHE A   4       3.773   9.430   5.410  1.00  0.530          C  
ATOM     64  CE1 PHE A   4       2.599   7.024   6.081  1.00  0.530          C  
ATOM     65  CE2 PHE A   4       2.463   9.175   5.070  1.00  0.530          C  
ATOM     66  CZ  PHE A   4       1.880   7.973   5.404  1.00  0.530          C  
ATOM     67  H   PHE A   4       6.739   6.257   5.835  1.00  0.470          H  
ATOM     68  HA  PHE A   4       6.431   8.846   4.354  1.00  0.440          H  
ATOM     69 1HB  PHE A   4       6.226   8.142   7.309  1.00  0.630          H  
ATOM     70 2HB  PHE A   4       6.099   9.785   6.650  1.00  0.630          H  
ATOM     71  HD1 PHE A   4       4.493   6.519   6.960  1.00  0.630          H  
ATOM     72  HD2 PHE A   4       4.232  10.381   5.126  1.00  0.630          H  
ATOM     73  HE1 PHE A   4       2.128   6.069   6.343  1.00  0.630          H  
ATOM     74  HE2 PHE A   4       1.887   9.925   4.523  1.00  0.630          H  
ATOM     75  HZ  PHE A   4       0.843   7.774   5.126  1.00  0.630          H  
ATOM     76  N   ILE A   5       8.705   9.654   4.651  1.00  0.330          N  
ATOM     77  CA  ILE A   5      10.087  10.051   4.708  1.00  0.310          C  
ATOM     78  C   ILE A   5      10.260  11.496   5.163  1.00  0.340          C  
ATOM     79  O   ILE A   5       9.690  12.433   4.598  1.00  0.420          O  
ATOM     80  CB  ILE A   5      10.754   9.795   3.338  1.00  0.440          C  
ATOM     81  CG1 ILE A   5      10.590   8.283   2.949  1.00  0.440          C  
ATOM     82  CG2 ILE A   5      12.226  10.185   3.375  1.00  0.440          C  
ATOM     83  CD1 ILE A   5       9.415   7.982   1.990  1.00  0.440          C  
ATOM     84  H   ILE A   5       8.071  10.106   3.987  1.00  0.400          H  
ATOM     85  HA  ILE A   5      10.586   9.420   5.433  1.00  0.370          H  
ATOM     86  HB  ILE A   5      10.245  10.370   2.585  1.00  0.530          H  
ATOM     87 1HG1 ILE A   5      11.508   7.936   2.507  1.00  0.530          H  
ATOM     88 2HG1 ILE A   5      10.416   7.716   3.854  1.00  0.530          H  
ATOM     89 1HG2 ILE A   5      12.663  10.000   2.405  1.00  0.530          H  
ATOM     90 2HG2 ILE A   5      12.328  11.242   3.618  1.00  0.530          H  
ATOM     91 3HG2 ILE A   5      12.748   9.592   4.131  1.00  0.530          H  
ATOM     92 1HD1 ILE A   5       9.374   6.914   1.795  1.00  0.530          H  
ATOM     93 2HD1 ILE A   5       8.480   8.292   2.417  1.00  0.530          H  
ATOM     94 3HD1 ILE A   5       9.550   8.507   1.065  1.00  0.530          H  
ATOM     95  N   LYS A   6      11.049  11.672   6.205  1.00  0.300          N  
ATOM     96  CA  LYS A   6      11.342  12.991   6.752  1.00  0.360          C  
ATOM     97  C   LYS A   6      12.646  13.439   6.158  1.00  0.350          C  
ATOM     98  O   LYS A   6      13.626  12.705   6.245  1.00  0.510          O  
ATOM     99  CB  LYS A   6      11.431  12.925   8.279  1.00  0.480          C  
ATOM    100  CG  LYS A   6      10.145  12.464   8.968  1.00  0.480          C  
ATOM    101  CD  LYS A   6       9.046  13.512   8.839  1.00  0.480          C  
ATOM    102  CE  LYS A   6       7.781  13.113   9.561  1.00  0.480          C  
ATOM    103  NZ  LYS A   6       6.760  14.192   9.476  1.00  0.480          N  
ATOM    104  H   LYS A   6      11.493  10.838   6.601  1.00  0.360          H  
ATOM    105  HA  LYS A   6      10.579  13.702   6.439  1.00  0.430          H  
ATOM    106 1HB  LYS A   6      12.228  12.233   8.562  1.00  0.580          H  
ATOM    107 2HB  LYS A   6      11.696  13.908   8.668  1.00  0.580          H  
ATOM    108 1HG  LYS A   6       9.801  11.546   8.496  1.00  0.580          H  
ATOM    109 2HG  LYS A   6      10.341  12.262  10.020  1.00  0.580          H  
ATOM    110 1HD  LYS A   6       9.396  14.468   9.228  1.00  0.580          H  
ATOM    111 2HD  LYS A   6       8.786  13.645   7.791  1.00  0.580          H  
ATOM    112 1HE  LYS A   6       7.383  12.213   9.090  1.00  0.580          H  
ATOM    113 2HE  LYS A   6       7.995  12.901  10.608  1.00  0.580          H  
ATOM    114 1HZ  LYS A   6       5.912  13.906   9.941  1.00  0.580          H  
ATOM    115 2HZ  LYS A   6       7.117  15.027   9.913  1.00  0.580          H  
ATOM    116 3HZ  LYS A   6       6.564  14.396   8.485  1.00  0.580          H  
ATOM    117  N   THR A   7      12.690  14.619   5.566  1.00  0.400          N  
ATOM    118  CA  THR A   7      13.939  15.013   4.946  1.00  0.440          C  
ATOM    119  C   THR A   7      14.763  15.897   5.855  1.00  0.490          C  
ATOM    120  O   THR A   7      14.293  16.440   6.862  1.00  0.640          O  
ATOM    121  CB  THR A   7      13.737  15.790   3.625  1.00  0.600          C  
ATOM    122  OG1 THR A   7      13.211  17.100   3.923  1.00  0.600          O  
ATOM    123  CG2 THR A   7      12.734  15.022   2.722  1.00  0.600          C  
ATOM    124  H   THR A   7      11.854  15.215   5.501  1.00  0.480          H  
ATOM    125  HA  THR A   7      14.524  14.123   4.731  1.00  0.530          H  
ATOM    126  HB  THR A   7      14.688  15.893   3.106  1.00  0.720          H  
ATOM    127  HG1 THR A   7      13.185  17.659   3.113  1.00  0.720          H  
ATOM    128 1HG2 THR A   7      12.591  15.572   1.806  1.00  0.720          H  
ATOM    129 2HG2 THR A   7      13.121  14.037   2.493  1.00  0.720          H  
ATOM    130 3HG2 THR A   7      11.775  14.920   3.231  1.00  0.720          H  
ATOM    131  N   LEU A   8      15.978  16.126   5.401  1.00  0.550          N  
ATOM    132  CA  LEU A   8      16.994  16.992   5.977  1.00  0.660          C  
ATOM    133  C   LEU A   8      16.489  18.423   6.116  1.00  0.830          C  
ATOM    134  O   LEU A   8      17.008  19.203   6.919  1.00  0.910          O  
ATOM    135  CB  LEU A   8      18.210  16.989   5.038  1.00  0.880          C  
ATOM    136  CG  LEU A   8      19.543  17.621   5.512  1.00  0.880          C  
ATOM    137  CD1 LEU A   8      20.099  16.850   6.730  1.00  0.880          C  
ATOM    138  CD2 LEU A   8      20.534  17.597   4.330  1.00  0.880          C  
ATOM    139  H   LEU A   8      16.250  15.558   4.601  1.00  0.660          H  
ATOM    140  HA  LEU A   8      17.249  16.610   6.960  1.00  0.790          H  
ATOM    141 1HB  LEU A   8      18.409  15.969   4.789  1.00  1.060          H  
ATOM    142 2HB  LEU A   8      17.920  17.505   4.121  1.00  1.060          H  
ATOM    143  HG  LEU A   8      19.373  18.657   5.821  1.00  1.060          H  
ATOM    144 1HD1 LEU A   8      21.037  17.306   7.048  1.00  1.060          H  
ATOM    145 2HD1 LEU A   8      19.394  16.888   7.554  1.00  1.060          H  
ATOM    146 3HD1 LEU A   8      20.277  15.813   6.454  1.00  1.060          H  
ATOM    147 1HD2 LEU A   8      21.478  18.047   4.637  1.00  1.060          H  
ATOM    148 2HD2 LEU A   8      20.711  16.580   4.015  1.00  1.060          H  
ATOM    149 3HD2 LEU A   8      20.121  18.164   3.492  1.00  1.060          H  
ATOM    150  N   THR A   9      15.529  18.780   5.263  1.00  0.880          N  
ATOM    151  CA  THR A   9      14.945  20.101   5.165  1.00  1.120          C  
ATOM    152  C   THR A   9      13.641  20.249   5.964  1.00  1.100          C  
ATOM    153  O   THR A   9      13.013  21.310   5.940  1.00  1.300          O  
ATOM    154  CB  THR A   9      14.700  20.433   3.680  1.00  1.470          C  
ATOM    155  OG1 THR A   9      13.798  19.455   3.104  1.00  1.470          O  
ATOM    156  CG2 THR A   9      16.032  20.377   2.924  1.00  1.470          C  
ATOM    157  H   THR A   9      15.126  18.067   4.661  1.00  1.060          H  
ATOM    158  HA  THR A   9      15.662  20.818   5.565  1.00  1.340          H  
ATOM    159  HB  THR A   9      14.260  21.426   3.594  1.00  1.770          H  
ATOM    160  HG1 THR A   9      13.453  19.798   2.262  1.00  1.770          H  
ATOM    161 1HG2 THR A   9      15.863  20.606   1.871  1.00  1.770          H  
ATOM    162 2HG2 THR A   9      16.720  21.106   3.349  1.00  1.770          H  
ATOM    163 3HG2 THR A   9      16.463  19.386   3.010  1.00  1.770          H  
ATOM    164  N   GLY A  10      13.218  19.186   6.662  1.00  0.960          N  
ATOM    165  CA  GLY A  10      11.997  19.194   7.471  1.00  1.080          C  
ATOM    166  C   GLY A  10      10.706  18.893   6.703  1.00  0.950          C  
ATOM    167  O   GLY A  10       9.613  18.945   7.274  1.00  0.940          O  
ATOM    168  H   GLY A  10      13.771  18.326   6.660  1.00  1.150          H  
ATOM    169 1HA  GLY A  10      12.112  18.456   8.265  1.00  1.300          H  
ATOM    170 2HA  GLY A  10      11.904  20.161   7.959  1.00  1.300          H  
ATOM    171  N   LYS A  11      10.829  18.596   5.419  1.00  1.190          N  
ATOM    172  CA  LYS A  11       9.696  18.301   4.556  1.00  0.920          C  
ATOM    173  C   LYS A  11       9.286  16.845   4.725  1.00  0.670          C  
ATOM    174  O   LYS A  11      10.109  16.000   5.091  1.00  0.600          O  
ATOM    175  CB  LYS A  11      10.047  18.617   3.092  1.00  1.400          C  
ATOM    176  CG  LYS A  11       8.894  18.477   2.073  1.00  1.400          C  
ATOM    177  CD  LYS A  11       9.317  18.971   0.681  1.00  1.400          C  
ATOM    178  CE  LYS A  11       8.176  18.847  -0.338  1.00  1.400          C  
ATOM    179  NZ  LYS A  11       8.568  19.372  -1.692  1.00  1.400          N  
ATOM    180  H   LYS A  11      11.768  18.573   5.036  1.00  1.430          H  
ATOM    181  HA  LYS A  11       8.855  18.927   4.855  1.00  1.100          H  
ATOM    182 1HB  LYS A  11      10.437  19.632   3.027  1.00  1.680          H  
ATOM    183 2HB  LYS A  11      10.845  17.944   2.766  1.00  1.680          H  
ATOM    184 1HG  LYS A  11       8.611  17.425   1.979  1.00  1.680          H  
ATOM    185 2HG  LYS A  11       8.028  19.043   2.411  1.00  1.680          H  
ATOM    186 1HD  LYS A  11       9.631  20.013   0.742  1.00  1.680          H  
ATOM    187 2HD  LYS A  11      10.168  18.374   0.330  1.00  1.680          H  
ATOM    188 1HE  LYS A  11       7.903  17.803  -0.436  1.00  1.680          H  
ATOM    189 2HE  LYS A  11       7.311  19.404   0.020  1.00  1.680          H  
ATOM    190 1HZ  LYS A  11       7.795  19.263  -2.338  1.00  1.680          H  
ATOM    191 2HZ  LYS A  11       8.811  20.347  -1.621  1.00  1.680          H  
ATOM    192 3HZ  LYS A  11       9.370  18.858  -2.051  1.00  1.680          H  
ATOM    193  N   THR A  12       7.997  16.542   4.531  1.00  0.530          N  
ATOM    194  CA  THR A  12       7.580  15.145   4.598  1.00  0.460          C  
ATOM    195  C   THR A  12       7.153  14.656   3.228  1.00  0.490          C  
ATOM    196  O   THR A  12       6.304  15.253   2.560  1.00  0.560          O  
ATOM    197  CB  THR A  12       6.415  14.912   5.594  1.00  0.670          C  
ATOM    198  OG1 THR A  12       6.818  15.317   6.916  1.00  0.670          O  
ATOM    199  CG2 THR A  12       6.061  13.383   5.635  1.00  0.670          C  
ATOM    200  H   THR A  12       7.329  17.260   4.289  1.00  0.640          H  
ATOM    201  HA  THR A  12       8.424  14.538   4.920  1.00  0.550          H  
ATOM    202  HB  THR A  12       5.541  15.486   5.288  1.00  0.810          H  
ATOM    203  HG1 THR A  12       6.962  16.278   6.906  1.00  0.810          H  
ATOM    204 1HG2 THR A  12       5.255  13.218   6.344  1.00  0.810          H  
ATOM    205 2HG2 THR A  12       5.740  13.037   4.653  1.00  0.810          H  
ATOM    206 3HG2 THR A  12       6.942  12.815   5.945  1.00  0.810          H  
ATOM    207  N   ILE A  13       7.738  13.544   2.831  1.00  0.480          N  
ATOM    208  CA  ILE A  13       7.442  12.902   1.571  1.00  0.560          C  
ATOM    209  C   ILE A  13       6.706  11.598   1.772  1.00  0.470          C  
ATOM    210  O   ILE A  13       7.105  10.751   2.569  1.00  0.550          O  
ATOM    211  CB  ILE A  13       8.735  12.630   0.770  1.00  0.750          C  
ATOM    212  CG1 ILE A  13       9.527  13.958   0.523  1.00  0.750          C  
ATOM    213  CG2 ILE A  13       8.421  11.863  -0.542  1.00  0.750          C  
ATOM    214  CD1 ILE A  13       8.813  15.027  -0.283  1.00  0.750          C  
ATOM    215  H   ILE A  13       8.442  13.143   3.457  1.00  0.580          H  
ATOM    216  HA  ILE A  13       6.791  13.551   0.991  1.00  0.670          H  
ATOM    217  HB  ILE A  13       9.390  12.019   1.369  1.00  0.900          H  
ATOM    218 1HG1 ILE A  13       9.784  14.390   1.491  1.00  0.900          H  
ATOM    219 2HG1 ILE A  13      10.453  13.718   0.003  1.00  0.900          H  
ATOM    220 1HG2 ILE A  13       9.327  11.676  -1.058  1.00  0.900          H  
ATOM    221 2HG2 ILE A  13       7.941  10.909  -0.329  1.00  0.900          H  
ATOM    222 3HG2 ILE A  13       7.766  12.449  -1.171  1.00  0.900          H  
ATOM    223 1HD1 ILE A  13       9.475  15.883  -0.377  1.00  0.900          H  
ATOM    224 2HD1 ILE A  13       8.578  14.658  -1.270  1.00  0.900          H  
ATOM    225 3HD1 ILE A  13       7.903  15.338   0.216  1.00  0.900          H  
ATOM    226  N   THR A  14       5.606  11.432   1.066  1.00  0.400          N  
ATOM    227  CA  THR A  14       4.891  10.174   1.165  1.00  0.410          C  
ATOM    228  C   THR A  14       5.150   9.439  -0.128  1.00  0.400          C  
ATOM    229  O   THR A  14       4.946   9.992  -1.211  1.00  0.550          O  
ATOM    230  CB  THR A  14       3.373  10.350   1.368  1.00  0.570          C  
ATOM    231  OG1 THR A  14       3.132  11.085   2.573  1.00  0.570          O  
ATOM    232  CG2 THR A  14       2.724   8.951   1.508  1.00  0.570          C  
ATOM    233  H   THR A  14       5.292  12.168   0.446  1.00  0.480          H  
ATOM    234  HA  THR A  14       5.289   9.574   1.986  1.00  0.490          H  
ATOM    235  HB  THR A  14       2.934  10.881   0.525  1.00  0.680          H  
ATOM    236  HG1 THR A  14       3.405  11.996   2.444  1.00  0.680          H  
ATOM    237 1HG2 THR A  14       1.656   9.065   1.676  1.00  0.680          H  
ATOM    238 2HG2 THR A  14       2.880   8.362   0.606  1.00  0.680          H  
ATOM    239 3HG2 THR A  14       3.173   8.435   2.354  1.00  0.680          H  
ATOM    240  N   ALA A  15       5.579   8.193  -0.022  1.00  0.380          N  
ATOM    241  CA  ALA A  15       5.855   7.398  -1.204  1.00  0.410          C  
ATOM    242  C   ALA A  15       5.282   6.006  -1.025  1.00  0.410          C  
ATOM    243  O   ALA A  15       5.213   5.491   0.090  1.00  0.550          O  
ATOM    244  CB  ALA A  15       7.349   7.345  -1.439  1.00  0.560          C  
ATOM    245  H   ALA A  15       5.752   7.807   0.913  1.00  0.460          H  
ATOM    246  HA  ALA A  15       5.365   7.855  -2.064  1.00  0.490          H  
ATOM    247 1HB  ALA A  15       7.554   6.748  -2.310  1.00  0.670          H  
ATOM    248 2HB  ALA A  15       7.741   8.354  -1.581  1.00  0.670          H  
ATOM    249 3HB  ALA A  15       7.805   6.902  -0.573  1.00  0.670          H  
ATOM    250  N   GLU A  16       4.871   5.381  -2.124  1.00  0.470          N  
ATOM    251  CA  GLU A  16       4.304   4.037  -2.040  1.00  0.590          C  
ATOM    252  C   GLU A  16       5.101   3.011  -2.812  1.00  0.500          C  
ATOM    253  O   GLU A  16       5.333   3.190  -4.013  1.00  0.510          O  
ATOM    254  CB  GLU A  16       2.866   4.041  -2.578  1.00  0.780          C  
ATOM    255  CG  GLU A  16       1.892   4.874  -1.772  1.00  0.780          C  
ATOM    256  CD  GLU A  16       0.475   4.893  -2.342  1.00  0.780          C  
ATOM    257  OE1 GLU A  16       0.259   4.244  -3.338  1.00  0.780          O  
ATOM    258  OE2 GLU A  16      -0.387   5.563  -1.784  1.00  0.780          O  
ATOM    259  H   GLU A  16       4.940   5.838  -3.023  1.00  0.560          H  
ATOM    260  HA  GLU A  16       4.291   3.732  -0.999  1.00  0.710          H  
ATOM    261 1HB  GLU A  16       2.860   4.413  -3.601  1.00  0.930          H  
ATOM    262 2HB  GLU A  16       2.489   3.019  -2.597  1.00  0.930          H  
ATOM    263 1HG  GLU A  16       1.862   4.417  -0.795  1.00  0.930          H  
ATOM    264 2HG  GLU A  16       2.267   5.890  -1.668  1.00  0.930          H  
ATOM    265  N   THR A  17       5.527   1.965  -2.093  1.00  0.570          N  
ATOM    266  CA  THR A  17       6.295   0.855  -2.680  1.00  0.510          C  
ATOM    267  C   THR A  17       5.941  -0.505  -2.080  1.00  0.500          C  
ATOM    268  O   THR A  17       5.812  -0.635  -0.866  1.00  0.670          O  
ATOM    269  CB  THR A  17       7.806   1.027  -2.461  1.00  0.740          C  
ATOM    270  OG1 THR A  17       8.050   1.090  -1.059  1.00  0.740          O  
ATOM    271  CG2 THR A  17       8.366   2.267  -3.140  1.00  0.740          C  
ATOM    272  H   THR A  17       5.251   1.946  -1.104  1.00  0.680          H  
ATOM    273  HA  THR A  17       6.090   0.817  -3.750  1.00  0.610          H  
ATOM    274  HB  THR A  17       8.307   0.156  -2.860  1.00  0.890          H  
ATOM    275  HG1 THR A  17       7.664   0.297  -0.636  1.00  0.890          H  
ATOM    276 1HG2 THR A  17       9.427   2.313  -2.958  1.00  0.890          H  
ATOM    277 2HG2 THR A  17       8.183   2.197  -4.215  1.00  0.890          H  
ATOM    278 3HG2 THR A  17       7.893   3.159  -2.751  1.00  0.890          H  
ATOM    279  N   GLU A  18       5.973  -1.547  -2.902  1.00  0.470          N  
ATOM    280  CA  GLU A  18       5.789  -2.927  -2.453  1.00  0.550          C  
ATOM    281  C   GLU A  18       7.063  -3.332  -1.706  1.00  0.510          C  
ATOM    282  O   GLU A  18       8.141  -2.952  -2.139  1.00  0.430          O  
ATOM    283  CB  GLU A  18       5.534  -3.855  -3.659  1.00  0.740          C  
ATOM    284  CG  GLU A  18       5.151  -5.298  -3.324  1.00  0.740          C  
ATOM    285  CD  GLU A  18       4.862  -6.142  -4.523  1.00  0.740          C  
ATOM    286  OE1 GLU A  18       4.949  -5.646  -5.614  1.00  0.740          O  
ATOM    287  OE2 GLU A  18       4.562  -7.295  -4.343  1.00  0.740          O  
ATOM    288  H   GLU A  18       6.126  -1.362  -3.904  1.00  0.560          H  
ATOM    289  HA  GLU A  18       4.928  -2.963  -1.798  1.00  0.660          H  
ATOM    290 1HB  GLU A  18       4.741  -3.432  -4.276  1.00  0.890          H  
ATOM    291 2HB  GLU A  18       6.423  -3.900  -4.269  1.00  0.890          H  
ATOM    292 1HG  GLU A  18       5.960  -5.766  -2.787  1.00  0.890          H  
ATOM    293 2HG  GLU A  18       4.272  -5.288  -2.685  1.00  0.890          H  
ATOM    294  N   PRO A  19       7.042  -4.126  -0.612  1.00  0.630          N  
ATOM    295  CA  PRO A  19       8.253  -4.577   0.083  1.00  0.640          C  
ATOM    296  C   PRO A  19       9.295  -5.136  -0.908  1.00  0.580          C  
ATOM    297  O   PRO A  19      10.499  -5.001  -0.697  1.00  0.550          O  
ATOM    298  CB  PRO A  19       7.695  -5.660   1.015  1.00  0.960          C  
ATOM    299  CG  PRO A  19       6.276  -5.214   1.303  1.00  0.960          C  
ATOM    300  CD  PRO A  19       5.779  -4.637  -0.012  1.00  0.960          C  
ATOM    301  HA  PRO A  19       8.676  -3.738   0.658  1.00  0.770          H  
ATOM    302 1HB  PRO A  19       7.761  -6.651   0.539  1.00  1.150          H  
ATOM    303 2HB  PRO A  19       8.292  -5.700   1.936  1.00  1.150          H  
ATOM    304 1HG  PRO A  19       5.667  -6.066   1.649  1.00  1.150          H  
ATOM    305 2HG  PRO A  19       6.277  -4.481   2.126  1.00  1.150          H  
ATOM    306 1HD  PRO A  19       5.340  -5.438  -0.595  1.00  1.150          H  
ATOM    307 2HD  PRO A  19       5.071  -3.847   0.187  1.00  1.150          H  
ATOM    308  N   ALA A  20       8.795  -5.767  -1.983  1.00  0.620          N  
ATOM    309  CA  ALA A  20       9.522  -6.350  -3.112  1.00  0.680          C  
ATOM    310  C   ALA A  20      10.465  -5.374  -3.835  1.00  0.540          C  
ATOM    311  O   ALA A  20      11.442  -5.802  -4.454  1.00  0.570          O  
ATOM    312  CB  ALA A  20       8.530  -6.889  -4.120  1.00  0.930          C  
ATOM    313  H   ALA A  20       7.793  -5.881  -2.039  1.00  0.740          H  
ATOM    314  HA  ALA A  20      10.127  -7.171  -2.723  1.00  0.820          H  
ATOM    315 1HB  ALA A  20       9.065  -7.364  -4.939  1.00  1.110          H  
ATOM    316 2HB  ALA A  20       7.874  -7.616  -3.643  1.00  1.110          H  
ATOM    317 3HB  ALA A  20       7.931  -6.065  -4.511  1.00  1.110          H  
ATOM    318  N   GLU A  21      10.089  -4.095  -3.864  1.00  0.440          N  
ATOM    319  CA  GLU A  21      10.807  -3.036  -4.568  1.00  0.360          C  
ATOM    320  C   GLU A  21      12.089  -2.703  -3.834  1.00  0.340          C  
ATOM    321  O   GLU A  21      12.212  -2.973  -2.635  1.00  0.400          O  
ATOM    322  CB  GLU A  21       9.928  -1.788  -4.726  1.00  0.540          C  
ATOM    323  CG  GLU A  21       8.716  -1.990  -5.643  1.00  0.540          C  
ATOM    324  CD  GLU A  21       7.865  -0.750  -5.857  1.00  0.540          C  
ATOM    325  OE1 GLU A  21       8.373   0.225  -6.333  1.00  0.540          O  
ATOM    326  OE2 GLU A  21       6.697  -0.777  -5.509  1.00  0.540          O  
ATOM    327  H   GLU A  21       9.286  -3.819  -3.300  1.00  0.530          H  
ATOM    328  HA  GLU A  21      11.074  -3.393  -5.564  1.00  0.430          H  
ATOM    329 1HB  GLU A  21       9.569  -1.492  -3.751  1.00  0.640          H  
ATOM    330 2HB  GLU A  21      10.519  -0.972  -5.118  1.00  0.640          H  
ATOM    331 1HG  GLU A  21       9.077  -2.332  -6.610  1.00  0.640          H  
ATOM    332 2HG  GLU A  21       8.108  -2.775  -5.226  1.00  0.640          H  
ATOM    333  N   THR A  22      13.054  -2.154  -4.563  1.00  0.300          N  
ATOM    334  CA  THR A  22      14.342  -1.794  -3.990  1.00  0.330          C  
ATOM    335  C   THR A  22      14.394  -0.430  -3.347  1.00  0.320          C  
ATOM    336  O   THR A  22      13.460   0.383  -3.441  1.00  0.270          O  
ATOM    337  CB  THR A  22      15.471  -1.870  -5.029  1.00  0.450          C  
ATOM    338  OG1 THR A  22      15.251  -0.886  -6.044  1.00  0.450          O  
ATOM    339  CG2 THR A  22      15.499  -3.249  -5.638  1.00  0.450          C  
ATOM    340  H   THR A  22      12.887  -1.938  -5.564  1.00  0.360          H  
ATOM    341  HA  THR A  22      14.564  -2.503  -3.219  1.00  0.400          H  
ATOM    342  HB  THR A  22      16.425  -1.680  -4.550  1.00  0.540          H  
ATOM    343  HG1 THR A  22      16.005  -0.886  -6.648  1.00  0.540          H  
ATOM    344 1HG2 THR A  22      16.305  -3.306  -6.369  1.00  0.540          H  
ATOM    345 2HG2 THR A  22      15.670  -3.986  -4.849  1.00  0.540          H  
ATOM    346 3HG2 THR A  22      14.549  -3.456  -6.128  1.00  0.540          H  
ATOM    347  N   VAL A  23      15.510  -0.198  -2.683  1.00  0.380          N  
ATOM    348  CA  VAL A  23      15.818   1.081  -2.088  1.00  0.410          C  
ATOM    349  C   VAL A  23      15.901   2.125  -3.193  1.00  0.370          C  
ATOM    350  O   VAL A  23      15.405   3.237  -3.016  1.00  0.390          O  
ATOM    351  CB  VAL A  23      17.119   0.984  -1.304  1.00  0.560          C  
ATOM    352  CG1 VAL A  23      17.592   2.367  -0.825  1.00  0.560          C  
ATOM    353  CG2 VAL A  23      16.916   0.020  -0.127  1.00  0.560          C  
ATOM    354  H   VAL A  23      16.183  -0.970  -2.625  1.00  0.460          H  
ATOM    355  HA  VAL A  23      15.019   1.361  -1.414  1.00  0.490          H  
ATOM    356  HB  VAL A  23      17.865   0.586  -1.954  1.00  0.670          H  
ATOM    357 1HG1 VAL A  23      18.531   2.259  -0.294  1.00  0.670          H  
ATOM    358 2HG1 VAL A  23      17.748   3.029  -1.676  1.00  0.670          H  
ATOM    359 3HG1 VAL A  23      16.845   2.799  -0.163  1.00  0.670          H  
ATOM    360 1HG2 VAL A  23      17.855  -0.097   0.396  1.00  0.670          H  
ATOM    361 2HG2 VAL A  23      16.160   0.408   0.547  1.00  0.670          H  
ATOM    362 3HG2 VAL A  23      16.601  -0.952  -0.495  1.00  0.670          H  
ATOM    363  N   ALA A  24      16.554   1.791  -4.320  1.00  0.390          N  
ATOM    364  CA  ALA A  24      16.635   2.727  -5.437  1.00  0.400          C  
ATOM    365  C   ALA A  24      15.241   3.072  -5.967  1.00  0.340          C  
ATOM    366  O   ALA A  24      14.989   4.221  -6.341  1.00  0.360          O  
ATOM    367  CB  ALA A  24      17.464   2.147  -6.555  1.00  0.560          C  
ATOM    368  H   ALA A  24      16.995   0.871  -4.399  1.00  0.470          H  
ATOM    369  HA  ALA A  24      17.108   3.640  -5.079  1.00  0.480          H  
ATOM    370 1HB  ALA A  24      17.534   2.866  -7.369  1.00  0.670          H  
ATOM    371 2HB  ALA A  24      18.444   1.925  -6.185  1.00  0.670          H  
ATOM    372 3HB  ALA A  24      16.995   1.234  -6.914  1.00  0.670          H  
ATOM    373  N   ASP A  25      14.336   2.085  -5.994  1.00  0.290          N  
ATOM    374  CA  ASP A  25      12.977   2.314  -6.476  1.00  0.260          C  
ATOM    375  C   ASP A  25      12.262   3.307  -5.557  1.00  0.270          C  
ATOM    376  O   ASP A  25      11.604   4.240  -6.036  1.00  0.310          O  
ATOM    377  CB  ASP A  25      12.213   0.991  -6.508  1.00  0.380          C  
ATOM    378  CG  ASP A  25      12.672   0.011  -7.608  1.00  0.380          C  
ATOM    379  OD1 ASP A  25      13.135   0.441  -8.650  1.00  0.380          O  
ATOM    380  OD2 ASP A  25      12.658  -1.188  -7.327  1.00  0.380          O  
ATOM    381  H   ASP A  25      14.628   1.143  -5.730  1.00  0.350          H  
ATOM    382  HA  ASP A  25      13.023   2.733  -7.480  1.00  0.310          H  
ATOM    383 1HB  ASP A  25      12.314   0.504  -5.556  1.00  0.450          H  
ATOM    384 2HB  ASP A  25      11.146   1.192  -6.648  1.00  0.450          H  
ATOM    385  N   LEU A  26      12.449   3.158  -4.234  1.00  0.250          N  
ATOM    386  CA  LEU A  26      11.855   4.107  -3.301  1.00  0.300          C  
ATOM    387  C   LEU A  26      12.492   5.478  -3.479  1.00  0.300          C  
ATOM    388  O   LEU A  26      11.785   6.487  -3.476  1.00  0.300          O  
ATOM    389  CB  LEU A  26      11.956   3.644  -1.838  1.00  0.400          C  
ATOM    390  CG  LEU A  26      11.339   4.630  -0.754  1.00  0.400          C  
ATOM    391  CD1 LEU A  26       9.888   4.915  -1.006  1.00  0.400          C  
ATOM    392  CD2 LEU A  26      11.407   4.011   0.570  1.00  0.400          C  
ATOM    393  H   LEU A  26      12.958   2.334  -3.892  1.00  0.300          H  
ATOM    394  HA  LEU A  26      10.803   4.191  -3.552  1.00  0.360          H  
ATOM    395 1HB  LEU A  26      11.470   2.674  -1.740  1.00  0.480          H  
ATOM    396 2HB  LEU A  26      13.018   3.510  -1.600  1.00  0.480          H  
ATOM    397  HG  LEU A  26      11.897   5.554  -0.766  1.00  0.480          H  
ATOM    398 1HD1 LEU A  26       9.537   5.572  -0.227  1.00  0.480          H  
ATOM    399 2HD1 LEU A  26       9.752   5.394  -1.964  1.00  0.480          H  
ATOM    400 3HD1 LEU A  26       9.322   3.988  -0.974  1.00  0.480          H  
ATOM    401 1HD2 LEU A  26      10.992   4.687   1.308  1.00  0.480          H  
ATOM    402 2HD2 LEU A  26      10.818   3.102   0.540  1.00  0.480          H  
ATOM    403 3HD2 LEU A  26      12.429   3.778   0.813  1.00  0.480          H  
ATOM    404  N   LYS A  27      13.819   5.540  -3.648  1.00  0.330          N  
ATOM    405  CA  LYS A  27      14.450   6.836  -3.857  1.00  0.390          C  
ATOM    406  C   LYS A  27      13.852   7.553  -5.056  1.00  0.410          C  
ATOM    407  O   LYS A  27      13.667   8.769  -5.004  1.00  0.420          O  
ATOM    408  CB  LYS A  27      15.953   6.735  -4.048  1.00  0.520          C  
ATOM    409  CG  LYS A  27      16.777   6.438  -2.819  1.00  0.520          C  
ATOM    410  CD  LYS A  27      18.239   6.386  -3.225  1.00  0.520          C  
ATOM    411  CE  LYS A  27      19.175   6.256  -2.073  1.00  0.520          C  
ATOM    412  NZ  LYS A  27      20.598   6.102  -2.554  1.00  0.520          N  
ATOM    413  H   LYS A  27      14.384   4.687  -3.606  1.00  0.400          H  
ATOM    414  HA  LYS A  27      14.268   7.452  -2.979  1.00  0.470          H  
ATOM    415 1HB  LYS A  27      16.164   5.959  -4.778  1.00  0.630          H  
ATOM    416 2HB  LYS A  27      16.315   7.666  -4.460  1.00  0.630          H  
ATOM    417 1HG  LYS A  27      16.633   7.224  -2.080  1.00  0.630          H  
ATOM    418 2HG  LYS A  27      16.475   5.488  -2.387  1.00  0.630          H  
ATOM    419 1HD  LYS A  27      18.407   5.546  -3.902  1.00  0.630          H  
ATOM    420 2HD  LYS A  27      18.496   7.308  -3.745  1.00  0.630          H  
ATOM    421 1HE  LYS A  27      19.098   7.154  -1.460  1.00  0.630          H  
ATOM    422 2HE  LYS A  27      18.908   5.391  -1.465  1.00  0.630          H  
ATOM    423 1HZ  LYS A  27      21.217   6.025  -1.773  1.00  0.630          H  
ATOM    424 2HZ  LYS A  27      20.650   5.245  -3.108  1.00  0.630          H  
ATOM    425 3HZ  LYS A  27      20.902   6.884  -3.141  1.00  0.630          H  
ATOM    426  N   GLN A  28      13.549   6.837  -6.148  1.00  0.440          N  
ATOM    427  CA  GLN A  28      12.933   7.522  -7.279  1.00  0.510          C  
ATOM    428  C   GLN A  28      11.541   8.029  -6.920  1.00  0.490          C  
ATOM    429  O   GLN A  28      11.206   9.173  -7.229  1.00  0.560          O  
ATOM    430  CB  GLN A  28      12.835   6.624  -8.508  1.00  0.690          C  
ATOM    431  CG  GLN A  28      12.307   7.352  -9.777  1.00  0.690          C  
ATOM    432  CD  GLN A  28      13.242   8.460 -10.256  1.00  0.690          C  
ATOM    433  OE1 GLN A  28      14.447   8.217 -10.395  1.00  0.690          O  
ATOM    434  NE2 GLN A  28      12.716   9.655 -10.523  1.00  0.690          N  
ATOM    435  H   GLN A  28      13.810   5.843  -6.191  1.00  0.530          H  
ATOM    436  HA  GLN A  28      13.544   8.382  -7.532  1.00  0.610          H  
ATOM    437 1HB  GLN A  28      13.817   6.206  -8.728  1.00  0.820          H  
ATOM    438 2HB  GLN A  28      12.168   5.787  -8.287  1.00  0.820          H  
ATOM    439 1HG  GLN A  28      12.202   6.627 -10.579  1.00  0.820          H  
ATOM    440 2HG  GLN A  28      11.332   7.808  -9.562  1.00  0.820          H  
ATOM    441 1HE2 GLN A  28      13.291  10.398 -10.850  1.00  0.820          H  
ATOM    442 2HE2 GLN A  28      11.702   9.845 -10.404  1.00  0.820          H  
ATOM    443  N   LYS A  29      10.763   7.239  -6.160  1.00  0.420          N  
ATOM    444  CA  LYS A  29       9.422   7.695  -5.786  1.00  0.450          C  
ATOM    445  C   LYS A  29       9.533   8.983  -4.971  1.00  0.440          C  
ATOM    446  O   LYS A  29       8.677   9.867  -5.068  1.00  0.590          O  
ATOM    447  CB  LYS A  29       8.673   6.645  -4.957  1.00  0.620          C  
ATOM    448  CG  LYS A  29       8.322   5.326  -5.656  1.00  0.620          C  
ATOM    449  CD  LYS A  29       7.305   5.477  -6.769  1.00  0.620          C  
ATOM    450  CE  LYS A  29       6.930   4.106  -7.330  1.00  0.620          C  
ATOM    451  NZ  LYS A  29       5.955   4.205  -8.456  1.00  0.620          N  
ATOM    452  H   LYS A  29      11.080   6.286  -5.937  1.00  0.500          H  
ATOM    453  HA  LYS A  29       8.862   7.923  -6.694  1.00  0.540          H  
ATOM    454 1HB  LYS A  29       9.271   6.398  -4.086  1.00  0.740          H  
ATOM    455 2HB  LYS A  29       7.745   7.081  -4.603  1.00  0.740          H  
ATOM    456 1HG  LYS A  29       9.222   4.888  -6.069  1.00  0.740          H  
ATOM    457 2HG  LYS A  29       7.919   4.636  -4.916  1.00  0.740          H  
ATOM    458 1HD  LYS A  29       6.410   5.969  -6.387  1.00  0.740          H  
ATOM    459 2HD  LYS A  29       7.722   6.078  -7.576  1.00  0.740          H  
ATOM    460 1HE  LYS A  29       7.833   3.610  -7.685  1.00  0.740          H  
ATOM    461 2HE  LYS A  29       6.489   3.504  -6.531  1.00  0.740          H  
ATOM    462 1HZ  LYS A  29       5.742   3.272  -8.784  1.00  0.740          H  
ATOM    463 2HZ  LYS A  29       5.108   4.649  -8.129  1.00  0.740          H  
ATOM    464 3HZ  LYS A  29       6.354   4.749  -9.210  1.00  0.740          H  
ATOM    465  N   ILE A  30      10.585   9.070  -4.158  1.00  0.330          N  
ATOM    466  CA  ILE A  30      10.861  10.252  -3.365  1.00  0.340          C  
ATOM    467  C   ILE A  30      11.311  11.394  -4.269  1.00  0.440          C  
ATOM    468  O   ILE A  30      10.818  12.512  -4.156  1.00  0.530          O  
ATOM    469  CB  ILE A  30      11.926   9.970  -2.288  1.00  0.470          C  
ATOM    470  CG1 ILE A  30      11.330   8.968  -1.285  1.00  0.470          C  
ATOM    471  CG2 ILE A  30      12.378  11.313  -1.592  1.00  0.470          C  
ATOM    472  CD1 ILE A  30      12.324   8.345  -0.360  1.00  0.470          C  
ATOM    473  H   ILE A  30      11.190   8.244  -4.085  1.00  0.400          H  
ATOM    474  HA  ILE A  30       9.940  10.549  -2.876  1.00  0.410          H  
ATOM    475  HB  ILE A  30      12.792   9.497  -2.743  1.00  0.570          H  
ATOM    476 1HG1 ILE A  30      10.577   9.478  -0.701  1.00  0.570          H  
ATOM    477 2HG1 ILE A  30      10.845   8.167  -1.840  1.00  0.570          H  
ATOM    478 1HG2 ILE A  30      13.110  11.116  -0.839  1.00  0.570          H  
ATOM    479 2HG2 ILE A  30      12.812  11.991  -2.325  1.00  0.570          H  
ATOM    480 3HG2 ILE A  30      11.536  11.796  -1.131  1.00  0.570          H  
ATOM    481 1HD1 ILE A  30      11.818   7.649   0.287  1.00  0.570          H  
ATOM    482 2HD1 ILE A  30      13.073   7.810  -0.938  1.00  0.570          H  
ATOM    483 3HD1 ILE A  30      12.798   9.099   0.231  1.00  0.570          H  
ATOM    484  N   ALA A  31      12.242  11.138  -5.194  1.00  0.470          N  
ATOM    485  CA  ALA A  31      12.772  12.186  -6.070  1.00  0.580          C  
ATOM    486  C   ALA A  31      11.656  12.875  -6.836  1.00  0.700          C  
ATOM    487  O   ALA A  31      11.634  14.107  -6.950  1.00  0.810          O  
ATOM    488  CB  ALA A  31      13.758  11.593  -7.070  1.00  0.770          C  
ATOM    489  H   ALA A  31      12.633  10.200  -5.254  1.00  0.560          H  
ATOM    490  HA  ALA A  31      13.282  12.922  -5.453  1.00  0.700          H  
ATOM    491 1HB  ALA A  31      14.156  12.389  -7.697  1.00  0.920          H  
ATOM    492 2HB  ALA A  31      14.575  11.105  -6.551  1.00  0.920          H  
ATOM    493 3HB  ALA A  31      13.242  10.862  -7.691  1.00  0.920          H  
ATOM    494  N   ASP A  32      10.655  12.098  -7.246  1.00  0.710          N  
ATOM    495  CA  ASP A  32       9.499  12.586  -7.990  1.00  0.860          C  
ATOM    496  C   ASP A  32       8.669  13.624  -7.207  1.00  0.950          C  
ATOM    497  O   ASP A  32       7.863  14.347  -7.799  1.00  1.130          O  
ATOM    498  CB  ASP A  32       8.595  11.416  -8.396  1.00  1.140          C  
ATOM    499  CG  ASP A  32       9.198  10.487  -9.493  1.00  1.140          C  
ATOM    500  OD1 ASP A  32      10.176  10.850 -10.119  1.00  1.140          O  
ATOM    501  OD2 ASP A  32       8.654   9.427  -9.696  1.00  1.140          O  
ATOM    502  H   ASP A  32      10.748  11.085  -7.109  1.00  0.850          H  
ATOM    503  HA  ASP A  32       9.864  13.062  -8.898  1.00  1.030          H  
ATOM    504 1HB  ASP A  32       8.389  10.809  -7.510  1.00  1.370          H  
ATOM    505 2HB  ASP A  32       7.643  11.804  -8.750  1.00  1.370          H  
ATOM    506  N   LYS A  33       8.803  13.650  -5.875  1.00  0.900          N  
ATOM    507  CA  LYS A  33       8.063  14.578  -5.024  1.00  1.020          C  
ATOM    508  C   LYS A  33       8.981  15.652  -4.417  1.00  1.090          C  
ATOM    509  O   LYS A  33       8.575  16.809  -4.250  1.00  1.320          O  
ATOM    510  CB  LYS A  33       7.376  13.808  -3.898  1.00  1.380          C  
ATOM    511  CG  LYS A  33       6.376  12.725  -4.339  1.00  1.380          C  
ATOM    512  CD  LYS A  33       5.180  13.300  -5.103  1.00  1.380          C  
ATOM    513  CE  LYS A  33       4.156  12.216  -5.411  1.00  1.380          C  
ATOM    514  NZ  LYS A  33       2.994  12.747  -6.188  1.00  1.380          N  
ATOM    515  H   LYS A  33       9.492  13.040  -5.439  1.00  1.080          H  
ATOM    516  HA  LYS A  33       7.321  15.094  -5.629  1.00  1.220          H  
ATOM    517 1HB  LYS A  33       8.147  13.301  -3.320  1.00  1.660          H  
ATOM    518 2HB  LYS A  33       6.866  14.501  -3.233  1.00  1.660          H  
ATOM    519 1HG  LYS A  33       6.894  12.006  -4.979  1.00  1.660          H  
ATOM    520 2HG  LYS A  33       6.015  12.192  -3.456  1.00  1.660          H  
ATOM    521 1HD  LYS A  33       4.710  14.091  -4.517  1.00  1.660          H  
ATOM    522 2HD  LYS A  33       5.517  13.718  -6.051  1.00  1.660          H  
ATOM    523 1HE  LYS A  33       4.639  11.429  -5.989  1.00  1.660          H  
ATOM    524 2HE  LYS A  33       3.792  11.793  -4.474  1.00  1.660          H  
ATOM    525 1HZ  LYS A  33       2.341  11.997  -6.373  1.00  1.660          H  
ATOM    526 2HZ  LYS A  33       2.530  13.471  -5.655  1.00  1.660          H  
ATOM    527 3HZ  LYS A  33       3.321  13.131  -7.064  1.00  1.660          H  
ATOM    528  N   GLU A  34      10.208  15.252  -4.066  1.00  0.960          N  
ATOM    529  CA  GLU A  34      11.199  16.123  -3.436  1.00  1.120          C  
ATOM    530  C   GLU A  34      11.846  17.118  -4.410  1.00  0.960          C  
ATOM    531  O   GLU A  34      12.128  18.259  -4.044  1.00  1.000          O  
ATOM    532  CB  GLU A  34      12.297  15.289  -2.756  1.00  1.500          C  
ATOM    533  CG  GLU A  34      13.352  16.118  -2.012  1.00  1.500          C  
ATOM    534  CD  GLU A  34      12.807  16.869  -0.850  1.00  1.500          C  
ATOM    535  OE1 GLU A  34      11.852  16.410  -0.308  1.00  1.500          O  
ATOM    536  OE2 GLU A  34      13.290  17.930  -0.531  1.00  1.500          O  
ATOM    537  H   GLU A  34      10.460  14.281  -4.217  1.00  1.150          H  
ATOM    538  HA  GLU A  34      10.694  16.694  -2.660  1.00  1.340          H  
ATOM    539 1HB  GLU A  34      11.839  14.599  -2.047  1.00  1.800          H  
ATOM    540 2HB  GLU A  34      12.809  14.685  -3.508  1.00  1.800          H  
ATOM    541 1HG  GLU A  34      14.139  15.456  -1.671  1.00  1.800          H  
ATOM    542 2HG  GLU A  34      13.779  16.813  -2.687  1.00  1.800          H  
ATOM    543  N   GLY A  35      12.120  16.687  -5.646  1.00  0.850          N  
ATOM    544  CA  GLY A  35      12.806  17.533  -6.619  1.00  0.800          C  
ATOM    545  C   GLY A  35      14.324  17.337  -6.609  1.00  0.760          C  
ATOM    546  O   GLY A  35      15.062  18.065  -7.277  1.00  0.850          O  
ATOM    547  H   GLY A  35      11.853  15.744  -5.937  1.00  1.020          H  
ATOM    548 1HA  GLY A  35      12.420  17.312  -7.614  1.00  0.960          H  
ATOM    549 2HA  GLY A  35      12.572  18.576  -6.416  1.00  0.960          H  
ATOM    550  N   VAL A  36      14.781  16.345  -5.855  1.00  0.890          N  
ATOM    551  CA  VAL A  36      16.193  16.014  -5.744  1.00  1.020          C  
ATOM    552  C   VAL A  36      16.478  14.665  -6.401  1.00  0.930          C  
ATOM    553  O   VAL A  36      15.951  13.652  -5.943  1.00  1.080          O  
ATOM    554  CB  VAL A  36      16.612  15.975  -4.273  1.00  1.380          C  
ATOM    555  CG1 VAL A  36      18.091  15.550  -4.127  1.00  1.380          C  
ATOM    556  CG2 VAL A  36      16.430  17.353  -3.716  1.00  1.380          C  
ATOM    557  H   VAL A  36      14.097  15.814  -5.335  1.00  1.070          H  
ATOM    558  HA  VAL A  36      16.755  16.821  -6.188  1.00  1.220          H  
ATOM    559  HB  VAL A  36      15.990  15.264  -3.733  1.00  1.650          H  
ATOM    560 1HG1 VAL A  36      18.387  15.543  -3.085  1.00  1.650          H  
ATOM    561 2HG1 VAL A  36      18.235  14.549  -4.537  1.00  1.650          H  
ATOM    562 3HG1 VAL A  36      18.719  16.249  -4.663  1.00  1.650          H  
ATOM    563 1HG2 VAL A  36      16.710  17.355  -2.683  1.00  1.650          H  
ATOM    564 2HG2 VAL A  36      17.056  18.046  -4.265  1.00  1.650          H  
ATOM    565 3HG2 VAL A  36      15.406  17.672  -3.811  1.00  1.650          H  
ATOM    566  N   PRO A  37      17.363  14.599  -7.412  1.00  0.830          N  
ATOM    567  CA  PRO A  37      17.732  13.405  -8.150  1.00  0.730          C  
ATOM    568  C   PRO A  37      18.230  12.309  -7.232  1.00  0.620          C  
ATOM    569  O   PRO A  37      18.880  12.588  -6.232  1.00  0.640          O  
ATOM    570  CB  PRO A  37      18.866  13.909  -9.054  1.00  1.090          C  
ATOM    571  CG  PRO A  37      18.590  15.367  -9.241  1.00  1.090          C  
ATOM    572  CD  PRO A  37      18.006  15.833  -7.935  1.00  1.090          C  
ATOM    573  HA  PRO A  37      16.869  13.060  -8.740  1.00  0.880          H  
ATOM    574 1HB  PRO A  37      19.838  13.728  -8.567  1.00  1.310          H  
ATOM    575 2HB  PRO A  37      18.873  13.350 -10.002  1.00  1.310          H  
ATOM    576 1HG  PRO A  37      19.524  15.897  -9.494  1.00  1.310          H  
ATOM    577 2HG  PRO A  37      17.903  15.522 -10.085  1.00  1.310          H  
ATOM    578 1HD  PRO A  37      18.785  16.196  -7.253  1.00  1.310          H  
ATOM    579 2HD  PRO A  37      17.260  16.607  -8.196  1.00  1.310          H  
ATOM    580  N   VAL A  38      17.940  11.068  -7.605  1.00  0.540          N  
ATOM    581  CA  VAL A  38      18.295   9.864  -6.848  1.00  0.480          C  
ATOM    582  C   VAL A  38      19.777   9.807  -6.472  1.00  0.470          C  
ATOM    583  O   VAL A  38      20.122   9.359  -5.378  1.00  0.460          O  
ATOM    584  CB  VAL A  38      17.873   8.612  -7.644  1.00  0.700          C  
ATOM    585  CG1 VAL A  38      18.413   7.328  -7.001  1.00  0.700          C  
ATOM    586  CG2 VAL A  38      16.353   8.576  -7.684  1.00  0.700          C  
ATOM    587  H   VAL A  38      17.416  10.954  -8.462  1.00  0.650          H  
ATOM    588  HA  VAL A  38      17.714   9.870  -5.925  1.00  0.580          H  
ATOM    589  HB  VAL A  38      18.273   8.668  -8.657  1.00  0.840          H  
ATOM    590 1HG1 VAL A  38      18.084   6.468  -7.583  1.00  0.840          H  
ATOM    591 2HG1 VAL A  38      19.504   7.336  -6.972  1.00  0.840          H  
ATOM    592 3HG1 VAL A  38      18.035   7.247  -6.007  1.00  0.840          H  
ATOM    593 1HG2 VAL A  38      16.022   7.702  -8.248  1.00  0.840          H  
ATOM    594 2HG2 VAL A  38      15.974   8.521  -6.674  1.00  0.840          H  
ATOM    595 3HG2 VAL A  38      15.965   9.472  -8.159  1.00  0.840          H  
ATOM    596  N   ASP A  39      20.642  10.230  -7.389  1.00  0.530          N  
ATOM    597  CA  ASP A  39      22.096  10.245  -7.219  1.00  0.620          C  
ATOM    598  C   ASP A  39      22.564  11.099  -6.029  1.00  0.640          C  
ATOM    599  O   ASP A  39      23.700  10.961  -5.567  1.00  0.730          O  
ATOM    600  CB  ASP A  39      22.756  10.794  -8.485  1.00  0.830          C  
ATOM    601  CG  ASP A  39      22.681   9.859  -9.696  1.00  0.830          C  
ATOM    602  OD1 ASP A  39      22.392   8.698  -9.540  1.00  0.830          O  
ATOM    603  OD2 ASP A  39      22.895  10.342 -10.778  1.00  0.830          O  
ATOM    604  H   ASP A  39      20.275  10.532  -8.280  1.00  0.640          H  
ATOM    605  HA  ASP A  39      22.429   9.220  -7.058  1.00  0.740          H  
ATOM    606 1HB  ASP A  39      22.288  11.744  -8.749  1.00  1.000          H  
ATOM    607 2HB  ASP A  39      23.806  11.003  -8.276  1.00  1.000          H  
ATOM    608  N   GLN A  40      21.721  12.039  -5.585  1.00  0.620          N  
ATOM    609  CA  GLN A  40      22.023  12.938  -4.483  1.00  0.680          C  
ATOM    610  C   GLN A  40      21.313  12.520  -3.197  1.00  0.630          C  
ATOM    611  O   GLN A  40      21.225  13.301  -2.244  1.00  0.710          O  
ATOM    612  CB  GLN A  40      21.627  14.375  -4.833  1.00  0.930          C  
ATOM    613  CG  GLN A  40      22.409  14.997  -5.965  1.00  0.930          C  
ATOM    614  CD  GLN A  40      21.957  16.416  -6.235  1.00  0.930          C  
ATOM    615  OE1 GLN A  40      20.827  16.763  -5.911  1.00  0.930          O  
ATOM    616  NE2 GLN A  40      22.828  17.233  -6.809  1.00  0.930          N  
ATOM    617  H   GLN A  40      20.783  12.109  -5.987  1.00  0.740          H  
ATOM    618  HA  GLN A  40      23.093  12.910  -4.307  1.00  0.820          H  
ATOM    619 1HB  GLN A  40      20.583  14.374  -5.135  1.00  1.110          H  
ATOM    620 2HB  GLN A  40      21.714  15.018  -3.960  1.00  1.110          H  
ATOM    621 1HG  GLN A  40      23.465  15.012  -5.700  1.00  1.110          H  
ATOM    622 2HG  GLN A  40      22.252  14.404  -6.866  1.00  1.110          H  
ATOM    623 1HE2 GLN A  40      22.577  18.183  -6.998  1.00  1.110          H  
ATOM    624 2HE2 GLN A  40      23.744  16.905  -7.047  1.00  1.110          H  
ATOM    625  N   GLN A  41      20.740  11.319  -3.165  1.00  0.530          N  
ATOM    626  CA  GLN A  41      20.002  10.912  -1.978  1.00  0.530          C  
ATOM    627  C   GLN A  41      20.629   9.806  -1.113  1.00  0.540          C  
ATOM    628  O   GLN A  41      21.097   8.775  -1.607  1.00  0.660          O  
ATOM    629  CB  GLN A  41      18.628  10.427  -2.427  1.00  0.740          C  
ATOM    630  CG  GLN A  41      17.724  11.488  -3.051  1.00  0.740          C  
ATOM    631  CD  GLN A  41      16.400  10.891  -3.401  1.00  0.740          C  
ATOM    632  OE1 GLN A  41      16.175   9.739  -3.041  1.00  0.740          O  
ATOM    633  NE2 GLN A  41      15.543  11.597  -4.098  1.00  0.740          N  
ATOM    634  H   GLN A  41      20.796  10.682  -3.967  1.00  0.640          H  
ATOM    635  HA  GLN A  41      19.871  11.786  -1.340  1.00  0.640          H  
ATOM    636 1HB  GLN A  41      18.770   9.673  -3.196  1.00  0.890          H  
ATOM    637 2HB  GLN A  41      18.139   9.941  -1.619  1.00  0.890          H  
ATOM    638 1HG  GLN A  41      17.569  12.294  -2.338  1.00  0.890          H  
ATOM    639 2HG  GLN A  41      18.183  11.870  -3.955  1.00  0.890          H  
ATOM    640 1HE2 GLN A  41      14.657  11.200  -4.355  1.00  0.890          H  
ATOM    641 2HE2 GLN A  41      15.772  12.531  -4.446  1.00  0.890          H  
ATOM    642  N   ARG A  42      20.525   9.985   0.205  1.00  0.580          N  
ATOM    643  CA  ARG A  42      20.898   8.966   1.187  1.00  0.620          C  
ATOM    644  C   ARG A  42      19.713   8.729   2.134  1.00  0.560          C  
ATOM    645  O   ARG A  42      19.252   9.626   2.840  1.00  0.590          O  
ATOM    646  CB  ARG A  42      22.170   9.361   1.923  1.00  0.850          C  
ATOM    647  CG  ARG A  42      22.677   8.365   2.958  1.00  0.850          C  
ATOM    648  CD  ARG A  42      23.984   8.798   3.526  1.00  0.850          C  
ATOM    649  NE  ARG A  42      24.501   7.841   4.497  1.00  0.850          N  
ATOM    650  CZ  ARG A  42      24.290   7.839   5.823  1.00  0.850          C  
ATOM    651  NH1 ARG A  42      23.580   8.773   6.421  1.00  0.850          N  
ATOM    652  NH2 ARG A  42      24.834   6.858   6.503  1.00  0.850          N  
ATOM    653  H   ARG A  42      20.215  10.909   0.532  1.00  0.700          H  
ATOM    654  HA  ARG A  42      21.100   8.033   0.661  1.00  0.740          H  
ATOM    655 1HB  ARG A  42      22.965   9.490   1.190  1.00  1.020          H  
ATOM    656 2HB  ARG A  42      22.037  10.300   2.397  1.00  1.020          H  
ATOM    657 1HG  ARG A  42      21.958   8.268   3.765  1.00  1.020          H  
ATOM    658 2HG  ARG A  42      22.820   7.392   2.486  1.00  1.020          H  
ATOM    659 1HD  ARG A  42      24.711   8.879   2.718  1.00  1.020          H  
ATOM    660 2HD  ARG A  42      23.875   9.767   4.007  1.00  1.020          H  
ATOM    661  HE  ARG A  42      25.065   7.058   4.146  1.00  1.020          H  
ATOM    662 1HH1 ARG A  42      23.180   9.526   5.884  1.00  1.020          H  
ATOM    663 2HH1 ARG A  42      23.443   8.743   7.421  1.00  1.020          H  
ATOM    664 1HH2 ARG A  42      25.386   6.168   5.972  1.00  1.020          H  
ATOM    665 2HH2 ARG A  42      24.722   6.790   7.504  1.00  1.020          H  
ATOM    666  N   LEU A  43      19.187   7.513   2.120  1.00  0.570          N  
ATOM    667  CA  LEU A  43      17.993   7.193   2.896  1.00  0.560          C  
ATOM    668  C   LEU A  43      18.379   6.266   4.053  1.00  0.520          C  
ATOM    669  O   LEU A  43      19.167   5.329   3.856  1.00  0.490          O  
ATOM    670  CB  LEU A  43      16.959   6.613   1.911  1.00  0.790          C  
ATOM    671  CG  LEU A  43      15.557   6.206   2.393  1.00  0.790          C  
ATOM    672  CD1 LEU A  43      14.762   7.403   2.878  1.00  0.790          C  
ATOM    673  CD2 LEU A  43      14.834   5.579   1.185  1.00  0.790          C  
ATOM    674  H   LEU A  43      19.620   6.792   1.562  1.00  0.680          H  
ATOM    675  HA  LEU A  43      17.592   8.112   3.317  1.00  0.670          H  
ATOM    676 1HB  LEU A  43      16.823   7.339   1.120  1.00  0.950          H  
ATOM    677 2HB  LEU A  43      17.403   5.723   1.464  1.00  0.950          H  
ATOM    678  HG  LEU A  43      15.626   5.513   3.218  1.00  0.950          H  
ATOM    679 1HD1 LEU A  43      13.784   7.089   3.172  1.00  0.950          H  
ATOM    680 2HD1 LEU A  43      15.252   7.862   3.718  1.00  0.950          H  
ATOM    681 3HD1 LEU A  43      14.663   8.103   2.112  1.00  0.950          H  
ATOM    682 1HD2 LEU A  43      13.851   5.295   1.482  1.00  0.950          H  
ATOM    683 2HD2 LEU A  43      14.766   6.306   0.371  1.00  0.950          H  
ATOM    684 3HD2 LEU A  43      15.378   4.703   0.833  1.00  0.950          H  
ATOM    685  N   ILE A  44      17.911   6.607   5.266  1.00  0.500          N  
ATOM    686  CA  ILE A  44      18.250   5.898   6.504  1.00  0.480          C  
ATOM    687  C   ILE A  44      17.056   5.314   7.303  1.00  0.480          C  
ATOM    688  O   ILE A  44      16.082   6.015   7.610  1.00  0.470          O  
ATOM    689  CB  ILE A  44      19.029   6.869   7.433  1.00  0.680          C  
ATOM    690  CG1 ILE A  44      20.255   7.471   6.697  1.00  0.680          C  
ATOM    691  CG2 ILE A  44      19.517   6.156   8.694  1.00  0.680          C  
ATOM    692  CD1 ILE A  44      20.008   8.887   6.136  1.00  0.680          C  
ATOM    693  H   ILE A  44      17.316   7.439   5.331  1.00  0.600          H  
ATOM    694  HA  ILE A  44      18.905   5.073   6.234  1.00  0.580          H  
ATOM    695  HB  ILE A  44      18.371   7.693   7.710  1.00  0.820          H  
ATOM    696 1HG1 ILE A  44      21.087   7.515   7.391  1.00  0.820          H  
ATOM    697 2HG1 ILE A  44      20.531   6.817   5.873  1.00  0.820          H  
ATOM    698 1HG2 ILE A  44      20.050   6.863   9.327  1.00  0.820          H  
ATOM    699 2HG2 ILE A  44      18.683   5.748   9.249  1.00  0.820          H  
ATOM    700 3HG2 ILE A  44      20.187   5.358   8.413  1.00  0.820          H  
ATOM    701 1HD1 ILE A  44      20.898   9.250   5.645  1.00  0.820          H  
ATOM    702 2HD1 ILE A  44      19.196   8.894   5.420  1.00  0.820          H  
ATOM    703 3HD1 ILE A  44      19.753   9.561   6.955  1.00  0.820          H  
ATOM    704  N   PHE A  45      17.141   4.030   7.672  1.00  0.510          N  
ATOM    705  CA  PHE A  45      16.090   3.365   8.457  1.00  0.530          C  
ATOM    706  C   PHE A  45      16.563   2.889   9.805  1.00  0.620          C  
ATOM    707  O   PHE A  45      17.447   2.043   9.902  1.00  0.720          O  
ATOM    708  CB  PHE A  45      15.545   2.136   7.776  1.00  0.730          C  
ATOM    709  CG  PHE A  45      14.481   1.420   8.581  1.00  0.730          C  
ATOM    710  CD1 PHE A  45      13.323   2.053   9.058  1.00  0.730          C  
ATOM    711  CD2 PHE A  45      14.635   0.078   8.854  1.00  0.730          C  
ATOM    712  CE1 PHE A  45      12.385   1.359   9.763  1.00  0.730          C  
ATOM    713  CE2 PHE A  45      13.683  -0.608   9.561  1.00  0.730          C  
ATOM    714  CZ  PHE A  45      12.562   0.029  10.011  1.00  0.730          C  
ATOM    715  H   PHE A  45      17.996   3.524   7.418  1.00  0.610          H  
ATOM    716  HA  PHE A  45      15.282   4.077   8.613  1.00  0.640          H  
ATOM    717 1HB  PHE A  45      15.166   2.370   6.806  1.00  0.880          H  
ATOM    718 2HB  PHE A  45      16.363   1.438   7.652  1.00  0.880          H  
ATOM    719  HD1 PHE A  45      13.155   3.100   8.889  1.00  0.880          H  
ATOM    720  HD2 PHE A  45      15.520  -0.447   8.498  1.00  0.880          H  
ATOM    721  HE1 PHE A  45      11.497   1.868  10.127  1.00  0.880          H  
ATOM    722  HE2 PHE A  45      13.815  -1.671   9.762  1.00  0.880          H  
ATOM    723  HZ  PHE A  45      11.813  -0.533  10.569  1.00  0.880          H  
ATOM    724  N   ALA A  46      15.976   3.429  10.864  1.00  0.670          N  
ATOM    725  CA  ALA A  46      16.347   3.039  12.220  1.00  0.810          C  
ATOM    726  C   ALA A  46      17.859   3.151  12.426  1.00  0.670          C  
ATOM    727  O   ALA A  46      18.484   2.301  13.060  1.00  0.760          O  
ATOM    728  CB  ALA A  46      15.864   1.618  12.496  1.00  1.080          C  
ATOM    729  H   ALA A  46      15.250   4.115  10.710  1.00  0.800          H  
ATOM    730  HA  ALA A  46      15.859   3.721  12.917  1.00  0.970          H  
ATOM    731 1HB  ALA A  46      16.116   1.341  13.517  1.00  1.290          H  
ATOM    732 2HB  ALA A  46      14.783   1.568  12.362  1.00  1.290          H  
ATOM    733 3HB  ALA A  46      16.340   0.919  11.810  1.00  1.290          H  
ATOM    734  N   GLY A  47      18.441   4.208  11.867  1.00  0.480          N  
ATOM    735  CA  GLY A  47      19.870   4.488  11.957  1.00  0.410          C  
ATOM    736  C   GLY A  47      20.748   3.756  10.927  1.00  0.420          C  
ATOM    737  O   GLY A  47      21.958   3.991  10.877  1.00  0.460          O  
ATOM    738  H   GLY A  47      17.836   4.862  11.389  1.00  0.580          H  
ATOM    739 1HA  GLY A  47      20.023   5.562  11.852  1.00  0.490          H  
ATOM    740 2HA  GLY A  47      20.212   4.227  12.957  1.00  0.490          H  
ATOM    741  N   LYS A  48      20.165   2.904  10.084  1.00  0.560          N  
ATOM    742  CA  LYS A  48      20.959   2.164   9.112  1.00  0.730          C  
ATOM    743  C   LYS A  48      20.847   2.732   7.702  1.00  0.680          C  
ATOM    744  O   LYS A  48      19.763   3.050   7.210  1.00  0.600          O  
ATOM    745  CB  LYS A  48      20.524   0.696   9.097  1.00  0.950          C  
ATOM    746  CG  LYS A  48      20.591  -0.021  10.463  1.00  0.950          C  
ATOM    747  CD  LYS A  48      22.020  -0.133  11.007  1.00  0.950          C  
ATOM    748  CE  LYS A  48      22.054  -0.952  12.294  1.00  0.950          C  
ATOM    749  NZ  LYS A  48      23.430  -1.033  12.871  1.00  0.950          N  
ATOM    750  H   LYS A  48      19.166   2.711  10.162  1.00  0.670          H  
ATOM    751  HA  LYS A  48      22.007   2.225   9.399  1.00  0.880          H  
ATOM    752 1HB  LYS A  48      19.488   0.639   8.753  1.00  1.140          H  
ATOM    753 2HB  LYS A  48      21.135   0.142   8.384  1.00  1.140          H  
ATOM    754 1HG  LYS A  48      19.978   0.534  11.184  1.00  1.140          H  
ATOM    755 2HG  LYS A  48      20.171  -1.019  10.359  1.00  1.140          H  
ATOM    756 1HD  LYS A  48      22.667  -0.598  10.263  1.00  1.140          H  
ATOM    757 2HD  LYS A  48      22.402   0.861  11.235  1.00  1.140          H  
ATOM    758 1HE  LYS A  48      21.390  -0.489  13.024  1.00  1.140          H  
ATOM    759 2HE  LYS A  48      21.699  -1.961  12.084  1.00  1.140          H  
ATOM    760 1HZ  LYS A  48      23.408  -1.581  13.720  1.00  1.140          H  
ATOM    761 2HZ  LYS A  48      24.052  -1.472  12.205  1.00  1.140          H  
ATOM    762 3HZ  LYS A  48      23.764  -0.102  13.080  1.00  1.140          H  
ATOM    763  N   GLN A  49      21.979   2.839   7.024  1.00  0.730          N  
ATOM    764  CA  GLN A  49      21.967   3.307   5.644  1.00  0.660          C  
ATOM    765  C   GLN A  49      21.362   2.243   4.751  1.00  0.550          C  
ATOM    766  O   GLN A  49      21.720   1.069   4.868  1.00  0.550          O  
ATOM    767  CB  GLN A  49      23.380   3.624   5.165  1.00  0.950          C  
ATOM    768  CG  GLN A  49      23.435   4.212   3.769  1.00  0.950          C  
ATOM    769  CD  GLN A  49      24.834   4.596   3.352  1.00  0.950          C  
ATOM    770  OE1 GLN A  49      25.581   5.291   4.072  1.00  0.950          O  
ATOM    771  NE2 GLN A  49      25.216   4.144   2.168  1.00  0.950          N  
ATOM    772  H   GLN A  49      22.850   2.590   7.474  1.00  0.880          H  
ATOM    773  HA  GLN A  49      21.350   4.204   5.574  1.00  0.790          H  
ATOM    774 1HB  GLN A  49      23.844   4.318   5.850  1.00  1.140          H  
ATOM    775 2HB  GLN A  49      23.976   2.712   5.164  1.00  1.140          H  
ATOM    776 1HG  GLN A  49      23.070   3.475   3.053  1.00  1.140          H  
ATOM    777 2HG  GLN A  49      22.806   5.103   3.739  1.00  1.140          H  
ATOM    778 1HE2 GLN A  49      26.132   4.354   1.820  1.00  1.140          H  
ATOM    779 2HE2 GLN A  49      24.591   3.589   1.611  1.00  1.140          H  
ATOM    780  N   LEU A  50      20.483   2.642   3.841  1.00  0.490          N  
ATOM    781  CA  LEU A  50      19.902   1.672   2.938  1.00  0.410          C  
ATOM    782  C   LEU A  50      20.712   1.658   1.643  1.00  0.400          C  
ATOM    783  O   LEU A  50      21.128   2.709   1.148  1.00  0.530          O  
ATOM    784  CB  LEU A  50      18.449   2.053   2.652  1.00  0.610          C  
ATOM    785  CG  LEU A  50      17.534   2.264   3.861  1.00  0.610          C  
ATOM    786  CD1 LEU A  50      16.154   2.603   3.354  1.00  0.610          C  
ATOM    787  CD2 LEU A  50      17.515   1.074   4.720  1.00  0.610          C  
ATOM    788  H   LEU A  50      20.183   3.621   3.798  1.00  0.590          H  
ATOM    789  HA  LEU A  50      19.957   0.683   3.379  1.00  0.490          H  
ATOM    790 1HB  LEU A  50      18.446   2.979   2.081  1.00  0.730          H  
ATOM    791 2HB  LEU A  50      18.013   1.286   2.074  1.00  0.730          H  
ATOM    792  HG  LEU A  50      17.896   3.116   4.441  1.00  0.730          H  
ATOM    793 1HD1 LEU A  50      15.492   2.799   4.193  1.00  0.730          H  
ATOM    794 2HD1 LEU A  50      16.224   3.466   2.736  1.00  0.730          H  
ATOM    795 3HD1 LEU A  50      15.762   1.774   2.767  1.00  0.730          H  
ATOM    796 1HD2 LEU A  50      16.879   1.248   5.533  1.00  0.730          H  
ATOM    797 2HD2 LEU A  50      17.148   0.253   4.148  1.00  0.730          H  
ATOM    798 3HD2 LEU A  50      18.511   0.852   5.097  1.00  0.730          H  
ATOM    799  N   GLU A  51      20.917   0.478   1.066  1.00  0.430          N  
ATOM    800  CA  GLU A  51      21.665   0.379  -0.184  1.00  0.450          C  
ATOM    801  C   GLU A  51      20.732   0.210  -1.374  1.00  0.430          C  
ATOM    802  O   GLU A  51      19.846  -0.640  -1.351  1.00  0.460          O  
ATOM    803  CB  GLU A  51      22.646  -0.788  -0.122  1.00  0.620          C  
ATOM    804  CG  GLU A  51      23.734  -0.667   0.934  1.00  0.620          C  
ATOM    805  CD  GLU A  51      24.681  -1.840   0.893  1.00  0.620          C  
ATOM    806  OE1 GLU A  51      24.570  -2.611  -0.030  1.00  0.620          O  
ATOM    807  OE2 GLU A  51      25.498  -1.969   1.773  1.00  0.620          O  
ATOM    808  H   GLU A  51      20.559  -0.362   1.512  1.00  0.520          H  
ATOM    809  HA  GLU A  51      22.232   1.299  -0.323  1.00  0.540          H  
ATOM    810 1HB  GLU A  51      22.101  -1.684   0.102  1.00  0.750          H  
ATOM    811 2HB  GLU A  51      23.118  -0.923  -1.094  1.00  0.750          H  
ATOM    812 1HG  GLU A  51      24.292   0.252   0.765  1.00  0.750          H  
ATOM    813 2HG  GLU A  51      23.269  -0.604   1.919  1.00  0.750          H  
ATOM    814  N   ASP A  52      21.048   0.903  -2.466  1.00  0.400          N  
ATOM    815  CA  ASP A  52      20.245   0.925  -3.692  1.00  0.430          C  
ATOM    816  C   ASP A  52      19.804  -0.424  -4.262  1.00  0.640          C  
ATOM    817  O   ASP A  52      18.675  -0.541  -4.760  1.00  1.750          O  
ATOM    818  CB  ASP A  52      21.047   1.615  -4.801  1.00  0.590          C  
ATOM    819  CG  ASP A  52      21.203   3.104  -4.604  1.00  0.590          C  
ATOM    820  OD1 ASP A  52      20.540   3.648  -3.757  1.00  0.590          O  
ATOM    821  OD2 ASP A  52      21.989   3.696  -5.284  1.00  0.590          O  
ATOM    822  H   ASP A  52      21.827   1.546  -2.398  1.00  0.480          H  
ATOM    823  HA  ASP A  52      19.356   1.517  -3.486  1.00  0.520          H  
ATOM    824 1HB  ASP A  52      22.044   1.176  -4.841  1.00  0.710          H  
ATOM    825 2HB  ASP A  52      20.591   1.425  -5.765  1.00  0.710          H  
ATOM    826  N   SER A  53      20.697  -1.425  -4.232  1.00  0.530          N  
ATOM    827  CA  SER A  53      20.433  -2.742  -4.816  1.00  0.540          C  
ATOM    828  C   SER A  53      19.630  -3.676  -3.913  1.00  0.400          C  
ATOM    829  O   SER A  53      19.261  -4.780  -4.327  1.00  0.460          O  
ATOM    830  CB  SER A  53      21.738  -3.414  -5.208  1.00  0.750          C  
ATOM    831  OG  SER A  53      22.485  -3.800  -4.086  1.00  0.750          O  
ATOM    832  H   SER A  53      21.603  -1.277  -3.805  1.00  0.640          H  
ATOM    833  HA  SER A  53      19.852  -2.589  -5.726  1.00  0.650          H  
ATOM    834 1HB  SER A  53      21.525  -4.288  -5.822  1.00  0.900          H  
ATOM    835 2HB  SER A  53      22.323  -2.726  -5.813  1.00  0.900          H  
ATOM    836  HG  SER A  53      23.339  -4.088  -4.421  1.00  0.900          H  
ATOM    837  N   LYS A  54      19.393  -3.265  -2.671  1.00  0.300          N  
ATOM    838  CA  LYS A  54      18.683  -4.094  -1.712  1.00  0.300          C  
ATOM    839  C   LYS A  54      17.192  -3.861  -1.791  1.00  0.340          C  
ATOM    840  O   LYS A  54      16.733  -2.824  -2.283  1.00  0.390          O  
ATOM    841  CB  LYS A  54      19.197  -3.853  -0.301  1.00  0.420          C  
ATOM    842  CG  LYS A  54      20.690  -4.143  -0.088  1.00  0.420          C  
ATOM    843  CD  LYS A  54      21.039  -5.618  -0.255  1.00  0.420          C  
ATOM    844  CE  LYS A  54      22.493  -5.877   0.127  1.00  0.420          C  
ATOM    845  NZ  LYS A  54      22.877  -7.306  -0.076  1.00  0.420          N  
ATOM    846  H   LYS A  54      19.682  -2.327  -2.380  1.00  0.360          H  
ATOM    847  HA  LYS A  54      18.849  -5.140  -1.963  1.00  0.360          H  
ATOM    848 1HB  LYS A  54      19.051  -2.805  -0.060  1.00  0.500          H  
ATOM    849 2HB  LYS A  54      18.617  -4.446   0.413  1.00  0.500          H  
ATOM    850 1HG  LYS A  54      21.257  -3.582  -0.829  1.00  0.500          H  
ATOM    851 2HG  LYS A  54      20.993  -3.814   0.903  1.00  0.500          H  
ATOM    852 1HD  LYS A  54      20.372  -6.232   0.360  1.00  0.500          H  
ATOM    853 2HD  LYS A  54      20.915  -5.905  -1.298  1.00  0.500          H  
ATOM    854 1HE  LYS A  54      23.140  -5.242  -0.483  1.00  0.500          H  
ATOM    855 2HE  LYS A  54      22.636  -5.617   1.176  1.00  0.500          H  
ATOM    856 1HZ  LYS A  54      23.844  -7.434   0.189  1.00  0.500          H  
ATOM    857 2HZ  LYS A  54      22.287  -7.899   0.495  1.00  0.500          H  
ATOM    858 3HZ  LYS A  54      22.760  -7.552  -1.049  1.00  0.500          H  
ATOM    859  N   THR A  55      16.443  -4.856  -1.327  1.00  0.360          N  
ATOM    860  CA  THR A  55      14.985  -4.842  -1.292  1.00  0.430          C  
ATOM    861  C   THR A  55      14.516  -4.108  -0.023  1.00  0.360          C  
ATOM    862  O   THR A  55      15.115  -4.264   1.030  1.00  0.380          O  
ATOM    863  CB  THR A  55      14.467  -6.295  -1.419  1.00  0.570          C  
ATOM    864  OG1 THR A  55      14.911  -6.842  -2.667  1.00  0.570          O  
ATOM    865  CG2 THR A  55      13.020  -6.326  -1.406  1.00  0.570          C  
ATOM    866  H   THR A  55      16.920  -5.678  -0.920  1.00  0.430          H  
ATOM    867  HA  THR A  55      14.611  -4.310  -2.153  1.00  0.520          H  
ATOM    868  HB  THR A  55      14.839  -6.898  -0.616  1.00  0.690          H  
ATOM    869  HG1 THR A  55      15.863  -6.960  -2.635  1.00  0.690          H  
ATOM    870 1HG2 THR A  55      12.670  -7.346  -1.520  1.00  0.690          H  
ATOM    871 2HG2 THR A  55      12.682  -5.943  -0.487  1.00  0.690          H  
ATOM    872 3HG2 THR A  55      12.653  -5.720  -2.215  1.00  0.690          H  
ATOM    873  N   MET A  56      13.434  -3.323  -0.074  1.00  0.350          N  
ATOM    874  CA  MET A  56      12.975  -2.615   1.143  1.00  0.380          C  
ATOM    875  C   MET A  56      12.634  -3.609   2.263  1.00  0.330          C  
ATOM    876  O   MET A  56      12.879  -3.371   3.458  1.00  0.350          O  
ATOM    877  CB  MET A  56      11.735  -1.765   0.840  1.00  0.520          C  
ATOM    878  CG  MET A  56      11.948  -0.523  -0.058  1.00  0.520          C  
ATOM    879  SD  MET A  56      13.168   0.646   0.563  1.00  0.520          S  
ATOM    880  CE  MET A  56      12.472   1.143   2.081  1.00  0.520          C  
ATOM    881  H   MET A  56      12.936  -3.208  -0.965  1.00  0.420          H  
ATOM    882  HA  MET A  56      13.781  -1.974   1.496  1.00  0.460          H  
ATOM    883 1HB  MET A  56      11.018  -2.396   0.300  1.00  0.620          H  
ATOM    884 2HB  MET A  56      11.249  -1.470   1.766  1.00  0.620          H  
ATOM    885 1HG  MET A  56      12.273  -0.857  -1.046  1.00  0.620          H  
ATOM    886 2HG  MET A  56      10.998   0.003  -0.187  1.00  0.620          H  
ATOM    887 1HE  MET A  56      13.120   1.879   2.548  1.00  0.620          H  
ATOM    888 2HE  MET A  56      11.492   1.555   1.934  1.00  0.620          H  
ATOM    889 3HE  MET A  56      12.388   0.291   2.704  1.00  0.620          H  
ATOM    890  N   ALA A  57      12.125  -4.766   1.852  1.00  0.350          N  
ATOM    891  CA  ALA A  57      11.800  -5.869   2.738  1.00  0.380          C  
ATOM    892  C   ALA A  57      13.031  -6.363   3.510  1.00  0.320          C  
ATOM    893  O   ALA A  57      12.894  -6.849   4.632  1.00  0.330          O  
ATOM    894  CB  ALA A  57      11.222  -7.030   1.952  1.00  0.520          C  
ATOM    895  H   ALA A  57      11.872  -4.843   0.862  1.00  0.420          H  
ATOM    896  HA  ALA A  57      11.059  -5.515   3.453  1.00  0.460          H  
ATOM    897 1HB  ALA A  57      10.958  -7.834   2.636  1.00  0.620          H  
ATOM    898 2HB  ALA A  57      10.348  -6.709   1.418  1.00  0.620          H  
ATOM    899 3HB  ALA A  57      11.961  -7.390   1.243  1.00  0.620          H  
ATOM    900  N   ASP A  58      14.237  -6.239   2.929  1.00  0.290          N  
ATOM    901  CA  ASP A  58      15.491  -6.733   3.513  1.00  0.300          C  
ATOM    902  C   ASP A  58      15.808  -6.047   4.826  1.00  0.300          C  
ATOM    903  O   ASP A  58      16.596  -6.548   5.630  1.00  0.410          O  
ATOM    904  CB  ASP A  58      16.695  -6.483   2.583  1.00  0.420          C  
ATOM    905  CG  ASP A  58      16.718  -7.320   1.282  1.00  0.420          C  
ATOM    906  OD1 ASP A  58      15.991  -8.278   1.176  1.00  0.420          O  
ATOM    907  OD2 ASP A  58      17.471  -6.955   0.374  1.00  0.420          O  
ATOM    908  H   ASP A  58      14.323  -5.766   2.032  1.00  0.350          H  
ATOM    909  HA  ASP A  58      15.391  -7.803   3.694  1.00  0.360          H  
ATOM    910 1HB  ASP A  58      16.744  -5.428   2.331  1.00  0.500          H  
ATOM    911 2HB  ASP A  58      17.607  -6.704   3.135  1.00  0.500          H  
ATOM    912  N   TYR A  59      15.248  -4.857   5.015  1.00  0.260          N  
ATOM    913  CA  TYR A  59      15.486  -4.057   6.191  1.00  0.300          C  
ATOM    914  C   TYR A  59      14.244  -4.027   7.065  1.00  0.330          C  
ATOM    915  O   TYR A  59      14.191  -3.282   8.042  1.00  0.380          O  
ATOM    916  CB  TYR A  59      15.798  -2.643   5.755  1.00  0.400          C  
ATOM    917  CG  TYR A  59      16.996  -2.482   4.906  1.00  0.400          C  
ATOM    918  CD1 TYR A  59      16.839  -2.423   3.525  1.00  0.400          C  
ATOM    919  CD2 TYR A  59      18.243  -2.348   5.475  1.00  0.400          C  
ATOM    920  CE1 TYR A  59      17.927  -2.228   2.727  1.00  0.400          C  
ATOM    921  CE2 TYR A  59      19.339  -2.154   4.671  1.00  0.400          C  
ATOM    922  CZ  TYR A  59      19.188  -2.088   3.306  1.00  0.400          C  
ATOM    923  OH  TYR A  59      20.292  -1.873   2.522  1.00  0.400          O  
ATOM    924  H   TYR A  59      14.575  -4.485   4.338  1.00  0.310          H  
ATOM    925  HA  TYR A  59      16.310  -4.483   6.761  1.00  0.360          H  
ATOM    926 1HB  TYR A  59      14.962  -2.308   5.173  1.00  0.480          H  
ATOM    927 2HB  TYR A  59      15.889  -1.991   6.620  1.00  0.480          H  
ATOM    928  HD1 TYR A  59      15.847  -2.522   3.077  1.00  0.480          H  
ATOM    929  HD2 TYR A  59      18.360  -2.386   6.558  1.00  0.480          H  
ATOM    930  HE1 TYR A  59      17.793  -2.177   1.656  1.00  0.480          H  
ATOM    931  HE2 TYR A  59      20.329  -2.036   5.115  1.00  0.480          H  
ATOM    932  HH  TYR A  59      21.086  -1.897   3.081  1.00  0.480          H  
ATOM    933  N   ASN A  60      13.237  -4.827   6.706  1.00  0.320          N  
ATOM    934  CA  ASN A  60      11.941  -4.839   7.367  1.00  0.380          C  
ATOM    935  C   ASN A  60      11.285  -3.463   7.400  1.00  0.390          C  
ATOM    936  O   ASN A  60      10.740  -3.055   8.430  1.00  0.430          O  
ATOM    937  CB  ASN A  60      12.043  -5.420   8.765  1.00  0.510          C  
ATOM    938  CG  ASN A  60      10.683  -5.816   9.353  1.00  0.510          C  
ATOM    939  OD1 ASN A  60       9.697  -6.110   8.643  1.00  0.510          O  
ATOM    940  ND2 ASN A  60      10.622  -5.840  10.667  1.00  0.510          N  
ATOM    941  H   ASN A  60      13.358  -5.474   5.926  1.00  0.380          H  
ATOM    942  HA  ASN A  60      11.284  -5.485   6.782  1.00  0.460          H  
ATOM    943 1HB  ASN A  60      12.689  -6.298   8.742  1.00  0.610          H  
ATOM    944 2HB  ASN A  60      12.508  -4.690   9.428  1.00  0.610          H  
ATOM    945 1HD2 ASN A  60       9.768  -6.092  11.125  1.00  0.610          H  
ATOM    946 2HD2 ASN A  60      11.429  -5.602  11.207  1.00  0.610          H  
ATOM    947  N   ILE A  61      11.294  -2.764   6.266  1.00  0.410          N  
ATOM    948  CA  ILE A  61      10.648  -1.467   6.208  1.00  0.430          C  
ATOM    949  C   ILE A  61       9.243  -1.673   5.682  1.00  0.550          C  
ATOM    950  O   ILE A  61       9.040  -2.083   4.540  1.00  0.670          O  
ATOM    951  CB  ILE A  61      11.447  -0.521   5.318  1.00  0.590          C  
ATOM    952  CG1 ILE A  61      12.830  -0.387   5.924  1.00  0.590          C  
ATOM    953  CG2 ILE A  61      10.744   0.848   5.248  1.00  0.590          C  
ATOM    954  CD1 ILE A  61      13.879   0.234   5.074  1.00  0.590          C  
ATOM    955  H   ILE A  61      11.764  -3.127   5.428  1.00  0.490          H  
ATOM    956  HA  ILE A  61      10.593  -1.045   7.211  1.00  0.520          H  
ATOM    957  HB  ILE A  61      11.545  -0.961   4.334  1.00  0.710          H  
ATOM    958 1HG1 ILE A  61      12.719   0.205   6.805  1.00  0.710          H  
ATOM    959 2HG1 ILE A  61      13.172  -1.361   6.221  1.00  0.710          H  
ATOM    960 1HG2 ILE A  61      11.296   1.527   4.634  1.00  0.710          H  
ATOM    961 2HG2 ILE A  61       9.746   0.731   4.830  1.00  0.710          H  
ATOM    962 3HG2 ILE A  61      10.665   1.261   6.253  1.00  0.710          H  
ATOM    963 1HD1 ILE A  61      14.793   0.267   5.635  1.00  0.710          H  
ATOM    964 2HD1 ILE A  61      14.033  -0.370   4.178  1.00  0.710          H  
ATOM    965 3HD1 ILE A  61      13.600   1.229   4.795  1.00  0.710          H  
ATOM    966  N   GLN A  62       8.272  -1.390   6.530  1.00  0.590          N  
ATOM    967  CA  GLN A  62       6.882  -1.660   6.227  1.00  0.720          C  
ATOM    968  C   GLN A  62       6.038  -0.400   6.131  1.00  0.520          C  
ATOM    969  O   GLN A  62       6.528   0.722   6.329  1.00  0.390          O  
ATOM    970  CB  GLN A  62       6.300  -2.587   7.300  1.00  0.960          C  
ATOM    971  CG  GLN A  62       7.077  -3.905   7.504  1.00  0.960          C  
ATOM    972  CD  GLN A  62       7.080  -4.789   6.281  1.00  0.960          C  
ATOM    973  OE1 GLN A  62       6.206  -4.662   5.414  1.00  0.960          O  
ATOM    974  NE2 GLN A  62       8.045  -5.707   6.210  1.00  0.960          N  
ATOM    975  H   GLN A  62       8.521  -1.024   7.439  1.00  0.710          H  
ATOM    976  HA  GLN A  62       6.833  -2.164   5.265  1.00  0.860          H  
ATOM    977 1HB  GLN A  62       6.271  -2.058   8.253  1.00  1.150          H  
ATOM    978 2HB  GLN A  62       5.276  -2.848   7.045  1.00  1.150          H  
ATOM    979 1HG  GLN A  62       8.115  -3.676   7.755  1.00  1.150          H  
ATOM    980 2HG  GLN A  62       6.620  -4.461   8.319  1.00  1.150          H  
ATOM    981 1HE2 GLN A  62       8.087  -6.328   5.429  1.00  1.150          H  
ATOM    982 2HE2 GLN A  62       8.724  -5.801   6.972  1.00  1.150          H  
ATOM    983  N   LYS A  63       4.763  -0.600   5.818  1.00  0.610          N  
ATOM    984  CA  LYS A  63       3.823   0.498   5.720  1.00  0.600          C  
ATOM    985  C   LYS A  63       3.774   1.227   7.048  1.00  0.520          C  
ATOM    986  O   LYS A  63       3.856   0.604   8.109  1.00  0.510          O  
ATOM    987  CB  LYS A  63       2.433  -0.024   5.364  1.00  0.840          C  
ATOM    988  CG  LYS A  63       1.765  -0.880   6.444  1.00  0.840          C  
ATOM    989  CD  LYS A  63       0.416  -1.411   5.971  1.00  0.840          C  
ATOM    990  CE  LYS A  63      -0.257  -2.257   7.045  1.00  0.840          C  
ATOM    991  NZ  LYS A  63      -1.571  -2.797   6.588  1.00  0.840          N  
ATOM    992  H   LYS A  63       4.438  -1.544   5.656  1.00  0.730          H  
ATOM    993  HA  LYS A  63       4.164   1.199   4.953  1.00  0.720          H  
ATOM    994 1HB  LYS A  63       1.777   0.816   5.133  1.00  1.010          H  
ATOM    995 2HB  LYS A  63       2.501  -0.639   4.492  1.00  1.010          H  
ATOM    996 1HG  LYS A  63       2.416  -1.713   6.708  1.00  1.010          H  
ATOM    997 2HG  LYS A  63       1.595  -0.282   7.338  1.00  1.010          H  
ATOM    998 1HD  LYS A  63      -0.234  -0.570   5.726  1.00  1.010          H  
ATOM    999 2HD  LYS A  63       0.557  -2.017   5.075  1.00  1.010          H  
ATOM   1000 1HE  LYS A  63       0.396  -3.089   7.304  1.00  1.010          H  
ATOM   1001 2HE  LYS A  63      -0.417  -1.644   7.933  1.00  1.010          H  
ATOM   1002 1HZ  LYS A  63      -1.984  -3.350   7.326  1.00  1.010          H  
ATOM   1003 2HZ  LYS A  63      -2.190  -2.032   6.356  1.00  1.010          H  
ATOM   1004 3HZ  LYS A  63      -1.434  -3.376   5.771  1.00  1.010          H  
ATOM   1005  N   GLU A  64       3.636   2.545   6.972  1.00  0.590          N  
ATOM   1006  CA  GLU A  64       3.554   3.473   8.095  1.00  0.660          C  
ATOM   1007  C   GLU A  64       4.874   3.633   8.858  1.00  0.540          C  
ATOM   1008  O   GLU A  64       4.915   4.340   9.867  1.00  0.610          O  
ATOM   1009  CB  GLU A  64       2.461   3.044   9.091  1.00  0.900          C  
ATOM   1010  CG  GLU A  64       1.060   2.829   8.494  1.00  0.900          C  
ATOM   1011  CD  GLU A  64       0.405   4.084   8.017  1.00  0.900          C  
ATOM   1012  OE1 GLU A  64       0.746   5.135   8.502  1.00  0.900          O  
ATOM   1013  OE2 GLU A  64      -0.449   3.994   7.167  1.00  0.900          O  
ATOM   1014  H   GLU A  64       3.594   2.967   6.040  1.00  0.710          H  
ATOM   1015  HA  GLU A  64       3.282   4.450   7.698  1.00  0.790          H  
ATOM   1016 1HB  GLU A  64       2.756   2.139   9.613  1.00  1.080          H  
ATOM   1017 2HB  GLU A  64       2.360   3.819   9.850  1.00  1.080          H  
ATOM   1018 1HG  GLU A  64       1.127   2.139   7.660  1.00  1.080          H  
ATOM   1019 2HG  GLU A  64       0.433   2.366   9.252  1.00  1.080          H  
ATOM   1020  N   SER A  65       5.965   3.034   8.368  1.00  0.420          N  
ATOM   1021  CA  SER A  65       7.258   3.241   8.994  1.00  0.390          C  
ATOM   1022  C   SER A  65       7.777   4.604   8.579  1.00  0.360          C  
ATOM   1023  O   SER A  65       7.307   5.157   7.573  1.00  0.410          O  
ATOM   1024  CB  SER A  65       8.236   2.162   8.580  1.00  0.560          C  
ATOM   1025  OG  SER A  65       8.539   2.263   7.220  1.00  0.560          O  
ATOM   1026  H   SER A  65       5.910   2.417   7.554  1.00  0.500          H  
ATOM   1027  HA  SER A  65       7.137   3.222  10.077  1.00  0.470          H  
ATOM   1028 1HB  SER A  65       9.147   2.258   9.163  1.00  0.670          H  
ATOM   1029 2HB  SER A  65       7.810   1.180   8.788  1.00  0.670          H  
ATOM   1030  HG  SER A  65       7.792   1.831   6.749  1.00  0.670          H  
ATOM   1031  N   THR A  66       8.775   5.115   9.311  1.00  0.350          N  
ATOM   1032  CA  THR A  66       9.371   6.397   8.967  1.00  0.390          C  
ATOM   1033  C   THR A  66      10.866   6.292   8.689  1.00  0.290          C  
ATOM   1034  O   THR A  66      11.625   5.714   9.472  1.00  0.330          O  
ATOM   1035  CB  THR A  66       9.115   7.455  10.070  1.00  0.530          C  
ATOM   1036  OG1 THR A  66       7.702   7.640  10.232  1.00  0.530          O  
ATOM   1037  CG2 THR A  66       9.731   8.809   9.675  1.00  0.530          C  
ATOM   1038  H   THR A  66       9.114   4.609  10.116  1.00  0.420          H  
ATOM   1039  HA  THR A  66       8.888   6.747   8.069  1.00  0.470          H  
ATOM   1040  HB  THR A  66       9.546   7.119  11.012  1.00  0.640          H  
ATOM   1041  HG1 THR A  66       7.316   6.838  10.596  1.00  0.640          H  
ATOM   1042 1HG2 THR A  66       9.523   9.539  10.453  1.00  0.640          H  
ATOM   1043 2HG2 THR A  66      10.809   8.723   9.552  1.00  0.640          H  
ATOM   1044 3HG2 THR A  66       9.287   9.142   8.735  1.00  0.640          H  
ATOM   1045  N   LEU A  67      11.264   6.863   7.558  1.00  0.240          N  
ATOM   1046  CA  LEU A  67      12.656   6.908   7.104  1.00  0.230          C  
ATOM   1047  C   LEU A  67      13.185   8.332   7.106  1.00  0.210          C  
ATOM   1048  O   LEU A  67      12.414   9.277   6.927  1.00  0.260          O  
ATOM   1049  CB  LEU A  67      12.768   6.371   5.678  1.00  0.330          C  
ATOM   1050  CG  LEU A  67      12.236   4.964   5.414  1.00  0.330          C  
ATOM   1051  CD1 LEU A  67      12.308   4.660   3.962  1.00  0.330          C  
ATOM   1052  CD2 LEU A  67      13.050   4.006   6.137  1.00  0.330          C  
ATOM   1053  H   LEU A  67      10.524   7.303   7.001  1.00  0.290          H  
ATOM   1054  HA  LEU A  67      13.280   6.329   7.783  1.00  0.280          H  
ATOM   1055 1HB  LEU A  67      12.267   7.057   5.023  1.00  0.390          H  
ATOM   1056 2HB  LEU A  67      13.827   6.365   5.427  1.00  0.390          H  
ATOM   1057  HG  LEU A  67      11.197   4.900   5.738  1.00  0.390          H  
ATOM   1058 1HD1 LEU A  67      11.930   3.664   3.779  1.00  0.390          H  
ATOM   1059 2HD1 LEU A  67      11.713   5.384   3.413  1.00  0.390          H  
ATOM   1060 3HD1 LEU A  67      13.333   4.712   3.644  1.00  0.390          H  
ATOM   1061 1HD2 LEU A  67      12.688   3.005   5.970  1.00  0.390          H  
ATOM   1062 2HD2 LEU A  67      14.077   4.091   5.797  1.00  0.390          H  
ATOM   1063 3HD2 LEU A  67      12.988   4.233   7.168  1.00  0.390          H  
ATOM   1064  N   HIS A  68      14.498   8.511   7.258  1.00  0.360          N  
ATOM   1065  CA  HIS A  68      15.039   9.865   7.127  1.00  0.480          C  
ATOM   1066  C   HIS A  68      15.814  10.018   5.820  1.00  0.530          C  
ATOM   1067  O   HIS A  68      16.525   9.102   5.393  1.00  0.590          O  
ATOM   1068  CB  HIS A  68      15.933  10.252   8.308  1.00  0.620          C  
ATOM   1069  CG  HIS A  68      16.371  11.697   8.241  1.00  0.620          C  
ATOM   1070  ND1 HIS A  68      17.456  12.119   7.507  1.00  0.620          N  
ATOM   1071  CD2 HIS A  68      15.838  12.808   8.800  1.00  0.620          C  
ATOM   1072  CE1 HIS A  68      17.569  13.435   7.615  1.00  0.620          C  
ATOM   1073  NE2 HIS A  68      16.601  13.871   8.400  1.00  0.620          N  
ATOM   1074  H   HIS A  68      15.110   7.707   7.440  1.00  0.430          H  
ATOM   1075  HA  HIS A  68      14.224  10.579   7.104  1.00  0.580          H  
ATOM   1076 1HB  HIS A  68      15.397  10.093   9.242  1.00  0.750          H  
ATOM   1077 2HB  HIS A  68      16.820   9.620   8.319  1.00  0.750          H  
ATOM   1078  HD2 HIS A  68      14.958  12.850   9.443  1.00  0.750          H  
ATOM   1079  HE1 HIS A  68      18.326  14.055   7.140  1.00  0.750          H  
ATOM   1080  HE2 HIS A  68      16.429  14.831   8.668  1.00  0.750          H  
ATOM   1081  N   MET A  69      15.652  11.159   5.160  1.00  0.580          N  
ATOM   1082  CA  MET A  69      16.360  11.429   3.916  1.00  0.700          C  
ATOM   1083  C   MET A  69      17.338  12.600   3.941  1.00  0.640          C  
ATOM   1084  O   MET A  69      16.976  13.763   4.175  1.00  0.740          O  
ATOM   1085  CB  MET A  69      15.344  11.643   2.799  1.00  0.930          C  
ATOM   1086  CG  MET A  69      15.941  12.066   1.492  1.00  0.930          C  
ATOM   1087  SD  MET A  69      16.928  10.808   0.762  1.00  0.930          S  
ATOM   1088  CE  MET A  69      15.715   9.850  -0.045  1.00  0.930          C  
ATOM   1089  H   MET A  69      15.011  11.849   5.545  1.00  0.700          H  
ATOM   1090  HA  MET A  69      16.948  10.544   3.672  1.00  0.840          H  
ATOM   1091 1HB  MET A  69      14.843  10.716   2.632  1.00  1.120          H  
ATOM   1092 2HB  MET A  69      14.606  12.367   3.108  1.00  1.120          H  
ATOM   1093 1HG  MET A  69      15.138  12.313   0.800  1.00  1.120          H  
ATOM   1094 2HG  MET A  69      16.550  12.947   1.625  1.00  1.120          H  
ATOM   1095 1HE  MET A  69      16.178   8.998  -0.531  1.00  1.120          H  
ATOM   1096 2HE  MET A  69      15.004   9.523   0.642  1.00  1.120          H  
ATOM   1097 3HE  MET A  69      15.226  10.455  -0.786  1.00  1.120          H  
ATOM   1098  N   VAL A  70      18.566  12.295   3.553  1.00  0.550          N  
ATOM   1099  CA  VAL A  70      19.630  13.266   3.452  1.00  0.560          C  
ATOM   1100  C   VAL A  70      19.838  13.631   1.991  1.00  0.520          C  
ATOM   1101  O   VAL A  70      20.084  12.783   1.131  1.00  0.560          O  
ATOM   1102  CB  VAL A  70      20.916  12.721   4.089  1.00  0.780          C  
ATOM   1103  CG1 VAL A  70      22.072  13.702   3.929  1.00  0.780          C  
ATOM   1104  CG2 VAL A  70      20.657  12.471   5.551  1.00  0.780          C  
ATOM   1105  H   VAL A  70      18.764  11.313   3.345  1.00  0.660          H  
ATOM   1106  HA  VAL A  70      19.341  14.157   3.994  1.00  0.670          H  
ATOM   1107  HB  VAL A  70      21.175  11.807   3.617  1.00  0.940          H  
ATOM   1108 1HG1 VAL A  70      22.965  13.284   4.392  1.00  0.940          H  
ATOM   1109 2HG1 VAL A  70      22.270  13.880   2.869  1.00  0.940          H  
ATOM   1110 3HG1 VAL A  70      21.827  14.636   4.413  1.00  0.940          H  
ATOM   1111 1HG2 VAL A  70      21.548  12.063   6.018  1.00  0.940          H  
ATOM   1112 2HG2 VAL A  70      20.389  13.402   6.032  1.00  0.940          H  
ATOM   1113 3HG2 VAL A  70      19.836  11.765   5.662  1.00  0.940          H  
ATOM   1114  N   LEU A  71      19.705  14.910   1.710  1.00  0.540          N  
ATOM   1115  CA  LEU A  71      19.803  15.422   0.359  1.00  0.620          C  
ATOM   1116  C   LEU A  71      21.162  16.083   0.180  1.00  0.690          C  
ATOM   1117  O   LEU A  71      21.490  17.048   0.873  1.00  0.760          O  
ATOM   1118  CB  LEU A  71      18.657  16.418   0.173  1.00  0.840          C  
ATOM   1119  CG  LEU A  71      17.242  15.852   0.518  1.00  0.840          C  
ATOM   1120  CD1 LEU A  71      16.239  16.969   0.496  1.00  0.840          C  
ATOM   1121  CD2 LEU A  71      16.842  14.764  -0.489  1.00  0.840          C  
ATOM   1122  H   LEU A  71      19.513  15.549   2.467  1.00  0.650          H  
ATOM   1123  HA  LEU A  71      19.726  14.602  -0.354  1.00  0.740          H  
ATOM   1124 1HB  LEU A  71      18.841  17.296   0.789  1.00  1.000          H  
ATOM   1125 2HB  LEU A  71      18.633  16.718  -0.868  1.00  1.000          H  
ATOM   1126  HG  LEU A  71      17.253  15.429   1.523  1.00  1.000          H  
ATOM   1127 1HD1 LEU A  71      15.256  16.579   0.755  1.00  1.000          H  
ATOM   1128 2HD1 LEU A  71      16.522  17.724   1.221  1.00  1.000          H  
ATOM   1129 3HD1 LEU A  71      16.190  17.420  -0.484  1.00  1.000          H  
ATOM   1130 1HD2 LEU A  71      15.855  14.391  -0.238  1.00  1.000          H  
ATOM   1131 2HD2 LEU A  71      16.812  15.180  -1.470  1.00  1.000          H  
ATOM   1132 3HD2 LEU A  71      17.553  13.942  -0.464  1.00  1.000          H  
ATOM   1133  N   ARG A  72      21.971  15.594  -0.761  1.00  0.970          N  
ATOM   1134  CA  ARG A  72      23.327  16.122  -0.948  1.00  1.280          C  
ATOM   1135  C   ARG A  72      23.335  17.424  -1.746  1.00  1.350          C  
ATOM   1136  O   ARG A  72      23.901  17.513  -2.835  1.00  1.660          O  
ATOM   1137  CB  ARG A  72      24.193  15.099  -1.667  1.00  1.670          C  
ATOM   1138  CG  ARG A  72      24.460  13.806  -0.897  1.00  1.670          C  
ATOM   1139  CD  ARG A  72      25.208  12.845  -1.738  1.00  1.670          C  
ATOM   1140  NE  ARG A  72      25.512  11.608  -1.041  1.00  1.670          N  
ATOM   1141  CZ  ARG A  72      26.046  10.508  -1.623  1.00  1.670          C  
ATOM   1142  NH1 ARG A  72      26.308  10.494  -2.918  1.00  1.670          N  
ATOM   1143  NH2 ARG A  72      26.306   9.438  -0.889  1.00  1.670          N  
ATOM   1144  H   ARG A  72      21.655  14.811  -1.336  1.00  1.160          H  
ATOM   1145  HA  ARG A  72      23.759  16.310   0.033  1.00  1.540          H  
ATOM   1146 1HB  ARG A  72      23.728  14.829  -2.607  1.00  2.000          H  
ATOM   1147 2HB  ARG A  72      25.160  15.546  -1.899  1.00  2.000          H  
ATOM   1148 1HG  ARG A  72      25.045  14.021  -0.005  1.00  2.000          H  
ATOM   1149 2HG  ARG A  72      23.509  13.348  -0.611  1.00  2.000          H  
ATOM   1150 1HD  ARG A  72      24.610  12.603  -2.607  1.00  2.000          H  
ATOM   1151 2HD  ARG A  72      26.145  13.300  -2.056  1.00  2.000          H  
ATOM   1152  HE  ARG A  72      25.329  11.573  -0.047  1.00  2.000          H  
ATOM   1153 1HH1 ARG A  72      26.108  11.302  -3.491  1.00  2.000          H  
ATOM   1154 2HH1 ARG A  72      26.703   9.670  -3.346  1.00  2.000          H  
ATOM   1155 1HH2 ARG A  72      26.110   9.445   0.100  1.00  2.000          H  
ATOM   1156 2HH2 ARG A  72      26.706   8.615  -1.317  1.00  2.000          H  
ATOM   1157  N   LEU A  73      22.729  18.442  -1.150  1.00  1.710          N  
ATOM   1158  CA  LEU A  73      22.569  19.762  -1.744  1.00  1.930          C  
ATOM   1159  C   LEU A  73      23.566  20.763  -1.176  1.00  1.940          C  
ATOM   1160  O   LEU A  73      23.633  21.913  -1.602  1.00  2.380          O  
ATOM   1161  CB  LEU A  73      21.141  20.225  -1.467  1.00  2.610          C  
ATOM   1162  CG  LEU A  73      20.023  19.271  -1.987  1.00  2.610          C  
ATOM   1163  CD1 LEU A  73      18.674  19.814  -1.543  1.00  2.610          C  
ATOM   1164  CD2 LEU A  73      20.092  19.119  -3.510  1.00  2.610          C  
ATOM   1165  H   LEU A  73      22.311  18.238  -0.241  1.00  2.050          H  
ATOM   1166  HA  LEU A  73      22.746  19.693  -2.814  1.00  2.320          H  
ATOM   1167 1HB  LEU A  73      21.017  20.325  -0.390  1.00  3.140          H  
ATOM   1168 2HB  LEU A  73      20.995  21.201  -1.927  1.00  3.140          H  
ATOM   1169  HG  LEU A  73      20.157  18.300  -1.544  1.00  3.140          H  
ATOM   1170 1HD1 LEU A  73      17.887  19.153  -1.868  1.00  3.140          H  
ATOM   1171 2HD1 LEU A  73      18.652  19.887  -0.455  1.00  3.140          H  
ATOM   1172 3HD1 LEU A  73      18.517  20.801  -1.975  1.00  3.140          H  
ATOM   1173 1HD2 LEU A  73      19.316  18.449  -3.840  1.00  3.140          H  
ATOM   1174 2HD2 LEU A  73      19.957  20.089  -3.985  1.00  3.140          H  
ATOM   1175 3HD2 LEU A  73      21.050  18.702  -3.811  1.00  3.140          H  
ATOM   1176  N   ARG A  74      24.341  20.306  -0.197  1.00  2.220          N  
ATOM   1177  CA  ARG A  74      25.308  21.118   0.535  1.00  2.700          C  
ATOM   1178  C   ARG A  74      26.743  21.000   0.018  1.00  2.370          C  
ATOM   1179  O   ARG A  74      27.686  21.422   0.682  1.00  2.570          O  
ATOM   1180  CB  ARG A  74      25.274  20.726   2.004  1.00  3.590          C  
ATOM   1181  CG  ARG A  74      23.966  21.049   2.744  1.00  3.590          C  
ATOM   1182  CD  ARG A  74      23.979  20.468   4.123  1.00  3.590          C  
ATOM   1183  NE  ARG A  74      25.075  21.003   4.917  1.00  3.590          N  
ATOM   1184  CZ  ARG A  74      25.067  22.124   5.671  1.00  3.590          C  
ATOM   1185  NH1 ARG A  74      23.977  22.870   5.791  1.00  3.590          N  
ATOM   1186  NH2 ARG A  74      26.188  22.467   6.291  1.00  3.590          N  
ATOM   1187  H   ARG A  74      24.220  19.343   0.071  1.00  2.660          H  
ATOM   1188  HA  ARG A  74      25.001  22.162   0.451  1.00  3.240          H  
ATOM   1189 1HB  ARG A  74      25.456  19.658   2.104  1.00  4.310          H  
ATOM   1190 2HB  ARG A  74      26.080  21.238   2.531  1.00  4.310          H  
ATOM   1191 1HG  ARG A  74      23.853  22.129   2.820  1.00  4.310          H  
ATOM   1192 2HG  ARG A  74      23.121  20.630   2.199  1.00  4.310          H  
ATOM   1193 1HD  ARG A  74      23.040  20.676   4.629  1.00  4.310          H  
ATOM   1194 2HD  ARG A  74      24.115  19.388   4.052  1.00  4.310          H  
ATOM   1195  HE  ARG A  74      25.967  20.475   4.871  1.00  4.310          H  
ATOM   1196 1HH1 ARG A  74      23.127  22.609   5.318  1.00  4.310          H  
ATOM   1197 2HH1 ARG A  74      23.996  23.705   6.360  1.00  4.310          H  
ATOM   1198 1HH2 ARG A  74      27.041  21.879   6.156  1.00  4.310          H  
ATOM   1199 2HH2 ARG A  74      26.230  23.293   6.859  1.00  4.310          H  
ATOM   1200  N   GLY A  75      26.939  20.323  -1.108  1.00  2.470          N  
ATOM   1201  CA  GLY A  75      28.281  20.194  -1.687  1.00  2.930          C  
ATOM   1202  C   GLY A  75      29.127  19.140  -0.985  1.00  3.020          C  
ATOM   1203  O   GLY A  75      30.311  18.977  -1.276  1.00  3.590          O  
ATOM   1204  H   GLY A  75      26.135  19.967  -1.609  1.00  2.960          H  
ATOM   1205 1HA  GLY A  75      28.189  19.940  -2.743  1.00  3.520          H  
ATOM   1206 2HA  GLY A  75      28.787  21.158  -1.638  1.00  3.520          H  
ATOM   1207  N   GLY A  76      28.507  18.426  -0.057  1.00  2.630          N  
ATOM   1208  CA  GLY A  76      29.177  17.429   0.756  1.00  2.760          C  
ATOM   1209  C   GLY A  76      29.653  18.003   2.094  1.00  2.930          C  
ATOM   1210  O   GLY A  76      30.345  17.311   2.844  1.00  3.660          O  
ATOM   1211  H   GLY A  76      27.531  18.611   0.095  1.00  3.160          H  
ATOM   1212 1HA  GLY A  76      28.498  16.597   0.939  1.00  3.310          H  
ATOM   1213 2HA  GLY A  76      30.030  17.030   0.209  1.00  3.310          H  
ATOM   1214  N   TYR A  77      29.271  19.250   2.405  1.00  2.780          N  
ATOM   1215  CA  TYR A  77      29.680  19.870   3.658  1.00  3.390          C  
ATOM   1216  C   TYR A  77      28.475  20.232   4.526  1.00  3.860          C  
ATOM   1217  O   TYR A  77      28.581  21.046   5.448  1.00  4.740          O  
ATOM   1218  OXT TYR A  77      27.426  19.599   4.404  1.00  5.080          O  
ATOM   1219  CB  TYR A  77      30.502  21.117   3.353  1.00  4.210          C  
ATOM   1220  CG  TYR A  77      31.744  20.803   2.573  1.00  4.210          C  
ATOM   1221  CD1 TYR A  77      31.692  20.809   1.189  1.00  4.210          C  
ATOM   1222  CD2 TYR A  77      32.923  20.491   3.223  1.00  4.210          C  
ATOM   1223  CE1 TYR A  77      32.809  20.505   0.457  1.00  4.210          C  
ATOM   1224  CE2 TYR A  77      34.049  20.187   2.488  1.00  4.210          C  
ATOM   1225  CZ  TYR A  77      33.993  20.192   1.109  1.00  4.210          C  
ATOM   1226  OH  TYR A  77      35.114  19.886   0.374  1.00  4.210          O  
ATOM   1227  H   TYR A  77      28.721  19.808   1.748  1.00  3.340          H  
ATOM   1228  HA  TYR A  77      30.295  19.165   4.217  1.00  4.070          H  
ATOM   1229 1HB  TYR A  77      29.897  21.819   2.772  1.00  5.050          H  
ATOM   1230 2HB  TYR A  77      30.789  21.610   4.280  1.00  5.050          H  
ATOM   1231  HD1 TYR A  77      30.757  21.050   0.680  1.00  5.050          H  
ATOM   1232  HD2 TYR A  77      32.961  20.482   4.312  1.00  5.050          H  
ATOM   1233  HE1 TYR A  77      32.758  20.507  -0.631  1.00  5.050          H  
ATOM   1234  HE2 TYR A  77      34.981  19.938   2.995  1.00  5.050          H  
ATOM   1235  HH  TYR A  77      34.896  19.916  -0.562  1.00  5.050          H  
TER    1236
ENDMDL

REMARK ID 697052 MODEL 2 Ubiquitin
PFRMAT TS
TARGET Ubiquitin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.083   0.620   0.671  1.00  1.710          N  
ATOM      2  CA  MET A   1       1.531   0.470   0.610  1.00  1.440          C  
ATOM      3  C   MET A   1       2.195   1.820   0.547  1.00  1.090          C  
ATOM      4  O   MET A   1       1.840   2.645  -0.296  1.00  1.110          O  
ATOM      5  CB  MET A   1       1.990  -0.244  -0.650  1.00  2.120          C  
ATOM      6  CG  MET A   1       1.487  -1.617  -0.898  1.00  2.120          C  
ATOM      7  SD  MET A   1       2.310  -2.353  -2.319  1.00  2.120          S  
ATOM      8  CE  MET A   1       1.820  -1.339  -3.721  1.00  2.120          C  
ATOM      9 1H   MET A   1      -0.317  -0.115   1.235  1.00  2.050          H  
ATOM     10 2H   MET A   1      -0.151   1.517   1.068  1.00  2.050          H  
ATOM     11 3H   MET A   1      -0.286   0.562  -0.272  1.00  2.050          H  
ATOM     12  HA  MET A   1       1.879  -0.050   1.501  1.00  1.730          H  
ATOM     13 1HB  MET A   1       1.691   0.366  -1.494  1.00  2.550          H  
ATOM     14 2HB  MET A   1       3.060  -0.277  -0.661  1.00  2.550          H  
ATOM     15 1HG  MET A   1       1.645  -2.251  -0.032  1.00  2.550          H  
ATOM     16 2HG  MET A   1       0.419  -1.575  -1.107  1.00  2.550          H  
ATOM     17 1HE  MET A   1       2.265  -1.746  -4.634  1.00  2.550          H  
ATOM     18 2HE  MET A   1       0.762  -1.331  -3.807  1.00  2.550          H  
ATOM     19 3HE  MET A   1       2.155  -0.319  -3.593  1.00  2.550          H  
ATOM     20  N   GLN A   2       3.175   2.047   1.406  1.00  0.980          N  
ATOM     21  CA  GLN A   2       3.929   3.287   1.329  1.00  0.750          C  
ATOM     22  C   GLN A   2       5.055   3.054   0.333  1.00  0.660          C  
ATOM     23  O   GLN A   2       5.943   2.235   0.582  1.00  0.820          O  
ATOM     24  CB  GLN A   2       4.530   3.659   2.689  1.00  1.140          C  
ATOM     25  CG  GLN A   2       3.530   3.858   3.823  1.00  1.140          C  
ATOM     26  CD  GLN A   2       2.599   5.027   3.605  1.00  1.140          C  
ATOM     27  OE1 GLN A   2       3.048   6.100   3.202  1.00  1.140          O  
ATOM     28  NE2 GLN A   2       1.313   4.826   3.889  1.00  1.140          N  
ATOM     29  H   GLN A   2       3.412   1.365   2.110  1.00  1.180          H  
ATOM     30  HA  GLN A   2       3.294   4.096   0.958  1.00  0.900          H  
ATOM     31 1HB  GLN A   2       5.237   2.888   2.998  1.00  1.370          H  
ATOM     32 2HB  GLN A   2       5.093   4.587   2.582  1.00  1.370          H  
ATOM     33 1HG  GLN A   2       2.924   2.962   3.918  1.00  1.370          H  
ATOM     34 2HG  GLN A   2       4.082   4.034   4.746  1.00  1.370          H  
ATOM     35 1HE2 GLN A   2       0.619   5.585   3.764  1.00  1.370          H  
ATOM     36 2HE2 GLN A   2       1.005   3.940   4.223  1.00  1.370          H  
ATOM     37  N   ILE A   3       4.988   3.715  -0.813  1.00  0.500          N  
ATOM     38  CA  ILE A   3       5.979   3.541  -1.876  1.00  0.500          C  
ATOM     39  C   ILE A   3       6.847   4.771  -1.917  1.00  0.410          C  
ATOM     40  O   ILE A   3       6.338   5.888  -1.981  1.00  0.450          O  
ATOM     41  CB  ILE A   3       5.308   3.290  -3.251  1.00  0.700          C  
ATOM     42  CG1 ILE A   3       4.347   2.049  -3.167  1.00  0.700          C  
ATOM     43  CG2 ILE A   3       6.367   3.119  -4.382  1.00  0.700          C  
ATOM     44  CD1 ILE A   3       5.002   0.725  -2.741  1.00  0.700          C  
ATOM     45  H   ILE A   3       4.197   4.355  -0.945  1.00  0.600          H  
ATOM     46  HA  ILE A   3       6.629   2.703  -1.639  1.00  0.600          H  
ATOM     47  HB  ILE A   3       4.681   4.145  -3.490  1.00  0.840          H  
ATOM     48 1HG1 ILE A   3       3.544   2.278  -2.461  1.00  0.840          H  
ATOM     49 2HG1 ILE A   3       3.901   1.899  -4.150  1.00  0.840          H  
ATOM     50 1HG2 ILE A   3       5.855   2.968  -5.331  1.00  0.840          H  
ATOM     51 2HG2 ILE A   3       6.989   4.010  -4.453  1.00  0.840          H  
ATOM     52 3HG2 ILE A   3       7.010   2.261  -4.176  1.00  0.840          H  
ATOM     53 1HD1 ILE A   3       4.269  -0.055  -2.728  1.00  0.840          H  
ATOM     54 2HD1 ILE A   3       5.784   0.448  -3.436  1.00  0.840          H  
ATOM     55 3HD1 ILE A   3       5.428   0.811  -1.750  1.00  0.840          H  
ATOM     56  N   PHE A   4       8.161   4.581  -1.866  1.00  0.330          N  
ATOM     57  CA  PHE A   4       9.046   5.735  -1.818  1.00  0.330          C  
ATOM     58  C   PHE A   4       9.730   5.953  -3.144  1.00  0.330          C  
ATOM     59  O   PHE A   4      10.333   5.037  -3.694  1.00  0.400          O  
ATOM     60  CB  PHE A   4      10.064   5.519  -0.708  1.00  0.460          C  
ATOM     61  CG  PHE A   4       9.378   5.461   0.616  1.00  0.460          C  
ATOM     62  CD1 PHE A   4       8.934   4.245   1.115  1.00  0.460          C  
ATOM     63  CD2 PHE A   4       9.139   6.600   1.349  1.00  0.460          C  
ATOM     64  CE1 PHE A   4       8.269   4.178   2.318  1.00  0.460          C  
ATOM     65  CE2 PHE A   4       8.478   6.528   2.557  1.00  0.460          C  
ATOM     66  CZ  PHE A   4       8.043   5.315   3.037  1.00  0.460          C  
ATOM     67  H   PHE A   4       8.557   3.632  -1.842  1.00  0.400          H  
ATOM     68  HA  PHE A   4       8.461   6.627  -1.588  1.00  0.400          H  
ATOM     69 1HB  PHE A   4      10.605   4.579  -0.870  1.00  0.550          H  
ATOM     70 2HB  PHE A   4      10.785   6.334  -0.698  1.00  0.550          H  
ATOM     71  HD1 PHE A   4       9.114   3.336   0.533  1.00  0.550          H  
ATOM     72  HD2 PHE A   4       9.467   7.568   0.968  1.00  0.550          H  
ATOM     73  HE1 PHE A   4       7.918   3.227   2.695  1.00  0.550          H  
ATOM     74  HE2 PHE A   4       8.288   7.439   3.126  1.00  0.550          H  
ATOM     75  HZ  PHE A   4       7.514   5.264   3.986  1.00  0.550          H  
ATOM     76  N   ILE A   5       9.620   7.162  -3.670  1.00  0.350          N  
ATOM     77  CA  ILE A   5      10.210   7.475  -4.953  1.00  0.380          C  
ATOM     78  C   ILE A   5      11.265   8.555  -4.827  1.00  0.430          C  
ATOM     79  O   ILE A   5      10.973   9.671  -4.388  1.00  0.490          O  
ATOM     80  CB  ILE A   5       9.107   7.942  -5.926  1.00  0.520          C  
ATOM     81  CG1 ILE A   5       8.017   6.841  -6.033  1.00  0.520          C  
ATOM     82  CG2 ILE A   5       9.700   8.272  -7.326  1.00  0.520          C  
ATOM     83  CD1 ILE A   5       6.806   7.038  -5.106  1.00  0.520          C  
ATOM     84  H   ILE A   5       9.078   7.875  -3.172  1.00  0.420          H  
ATOM     85  HA  ILE A   5      10.684   6.586  -5.353  1.00  0.460          H  
ATOM     86  HB  ILE A   5       8.628   8.832  -5.520  1.00  0.620          H  
ATOM     87 1HG1 ILE A   5       7.677   6.802  -7.056  1.00  0.620          H  
ATOM     88 2HG1 ILE A   5       8.453   5.891  -5.775  1.00  0.620          H  
ATOM     89 1HG2 ILE A   5       8.902   8.605  -7.983  1.00  0.620          H  
ATOM     90 2HG2 ILE A   5      10.446   9.069  -7.245  1.00  0.620          H  
ATOM     91 3HG2 ILE A   5      10.173   7.383  -7.747  1.00  0.620          H  
ATOM     92 1HD1 ILE A   5       6.100   6.228  -5.255  1.00  0.620          H  
ATOM     93 2HD1 ILE A   5       7.094   7.050  -4.072  1.00  0.620          H  
ATOM     94 3HD1 ILE A   5       6.344   7.957  -5.318  1.00  0.620          H  
ATOM     95  N   LYS A   6      12.495   8.229  -5.209  1.00  0.470          N  
ATOM     96  CA  LYS A   6      13.577   9.202  -5.134  1.00  0.550          C  
ATOM     97  C   LYS A   6      13.811   9.781  -6.516  1.00  0.690          C  
ATOM     98  O   LYS A   6      14.264   9.079  -7.425  1.00  0.880          O  
ATOM     99  CB  LYS A   6      14.856   8.577  -4.583  1.00  0.740          C  
ATOM    100  CG  LYS A   6      16.003   9.583  -4.395  1.00  0.740          C  
ATOM    101  CD  LYS A   6      17.245   8.925  -3.800  1.00  0.740          C  
ATOM    102  CE  LYS A   6      18.371   9.940  -3.616  1.00  0.740          C  
ATOM    103  NZ  LYS A   6      19.596   9.316  -3.028  1.00  0.740          N  
ATOM    104  H   LYS A   6      12.661   7.288  -5.579  1.00  0.560          H  
ATOM    105  HA  LYS A   6      13.283  10.022  -4.478  1.00  0.660          H  
ATOM    106 1HB  LYS A   6      14.643   8.119  -3.615  1.00  0.890          H  
ATOM    107 2HB  LYS A   6      15.194   7.787  -5.256  1.00  0.890          H  
ATOM    108 1HG  LYS A   6      16.263  10.031  -5.360  1.00  0.890          H  
ATOM    109 2HG  LYS A   6      15.666  10.384  -3.728  1.00  0.890          H  
ATOM    110 1HD  LYS A   6      16.994   8.488  -2.831  1.00  0.890          H  
ATOM    111 2HD  LYS A   6      17.586   8.129  -4.463  1.00  0.890          H  
ATOM    112 1HE  LYS A   6      18.623  10.370  -4.585  1.00  0.890          H  
ATOM    113 2HE  LYS A   6      18.027  10.738  -2.955  1.00  0.890          H  
ATOM    114 1HZ  LYS A   6      20.317  10.018  -2.922  1.00  0.890          H  
ATOM    115 2HZ  LYS A   6      19.376   8.924  -2.122  1.00  0.890          H  
ATOM    116 3HZ  LYS A   6      19.930   8.583  -3.638  1.00  0.890          H  
ATOM    117  N   THR A   7      13.551  11.058  -6.674  1.00  0.740          N  
ATOM    118  CA  THR A   7      13.706  11.671  -7.978  1.00  0.970          C  
ATOM    119  C   THR A   7      15.173  12.026  -8.247  1.00  1.090          C  
ATOM    120  O   THR A   7      15.985  12.160  -7.331  1.00  1.110          O  
ATOM    121  CB  THR A   7      12.713  12.883  -8.121  1.00  1.270          C  
ATOM    122  OG1 THR A   7      11.366  12.387  -7.987  1.00  1.270          O  
ATOM    123  CG2 THR A   7      12.794  13.602  -9.507  1.00  1.270          C  
ATOM    124  H   THR A   7      13.199  11.619  -5.886  1.00  0.890          H  
ATOM    125  HA  THR A   7      13.435  10.940  -8.727  1.00  1.160          H  
ATOM    126  HB  THR A   7      12.905  13.605  -7.325  1.00  1.520          H  
ATOM    127  HG1 THR A   7      10.724  13.145  -7.980  1.00  1.520          H  
ATOM    128 1HG2 THR A   7      12.045  14.393  -9.518  1.00  1.520          H  
ATOM    129 2HG2 THR A   7      13.746  14.050  -9.680  1.00  1.520          H  
ATOM    130 3HG2 THR A   7      12.577  12.896 -10.302  1.00  1.520          H  
ATOM    131  N   LEU A   8      15.482  12.252  -9.517  1.00  1.380          N  
ATOM    132  CA  LEU A   8      16.776  12.703 -10.035  1.00  1.580          C  
ATOM    133  C   LEU A   8      17.323  13.866  -9.210  1.00  1.670          C  
ATOM    134  O   LEU A   8      18.516  13.921  -8.913  1.00  1.930          O  
ATOM    135  CB  LEU A   8      16.583  13.146 -11.512  1.00  2.130          C  
ATOM    136  CG  LEU A   8      17.840  13.585 -12.380  1.00  2.130          C  
ATOM    137  CD1 LEU A   8      17.526  13.320 -13.889  1.00  2.130          C  
ATOM    138  CD2 LEU A   8      18.129  15.079 -12.193  1.00  2.130          C  
ATOM    139  H   LEU A   8      14.762  12.010 -10.197  1.00  1.660          H  
ATOM    140  HA  LEU A   8      17.480  11.873  -9.987  1.00  1.900          H  
ATOM    141 1HB  LEU A   8      16.113  12.320 -12.034  1.00  2.560          H  
ATOM    142 2HB  LEU A   8      15.884  13.984 -11.522  1.00  2.560          H  
ATOM    143  HG  LEU A   8      18.715  12.996 -12.094  1.00  2.560          H  
ATOM    144 1HD1 LEU A   8      18.384  13.613 -14.498  1.00  2.560          H  
ATOM    145 2HD1 LEU A   8      17.326  12.266 -14.030  1.00  2.560          H  
ATOM    146 3HD1 LEU A   8      16.657  13.901 -14.191  1.00  2.560          H  
ATOM    147 1HD2 LEU A   8      18.975  15.363 -12.821  1.00  2.560          H  
ATOM    148 2HD2 LEU A   8      17.265  15.641 -12.482  1.00  2.560          H  
ATOM    149 3HD2 LEU A   8      18.372  15.312 -11.171  1.00  2.560          H  
ATOM    150  N   THR A   9      16.445  14.804  -8.853  1.00  1.500          N  
ATOM    151  CA  THR A   9      16.771  16.018  -8.121  1.00  1.690          C  
ATOM    152  C   THR A   9      17.014  15.804  -6.612  1.00  1.580          C  
ATOM    153  O   THR A   9      17.364  16.746  -5.898  1.00  1.780          O  
ATOM    154  CB  THR A   9      15.647  17.045  -8.328  1.00  2.290          C  
ATOM    155  OG1 THR A   9      14.408  16.503  -7.844  1.00  2.290          O  
ATOM    156  CG2 THR A   9      15.508  17.336  -9.815  1.00  2.290          C  
ATOM    157  H   THR A   9      15.478  14.696  -9.118  1.00  1.800          H  
ATOM    158  HA  THR A   9      17.689  16.426  -8.546  1.00  2.030          H  
ATOM    159  HB  THR A   9      15.878  17.960  -7.786  1.00  2.750          H  
ATOM    160  HG1 THR A   9      13.750  17.212  -7.796  1.00  2.750          H  
ATOM    161 1HG2 THR A   9      14.708  18.059  -9.975  1.00  2.750          H  
ATOM    162 2HG2 THR A   9      16.444  17.743 -10.188  1.00  2.750          H  
ATOM    163 3HG2 THR A   9      15.276  16.424 -10.353  1.00  2.750          H  
ATOM    164  N   GLY A  10      16.801  14.579  -6.122  1.00  1.220          N  
ATOM    165  CA  GLY A  10      17.028  14.194  -4.728  1.00  1.170          C  
ATOM    166  C   GLY A  10      15.828  14.230  -3.775  1.00  1.010          C  
ATOM    167  O   GLY A  10      15.925  13.726  -2.654  1.00  1.080          O  
ATOM    168  H   GLY A  10      16.517  13.838  -6.760  1.00  1.460          H  
ATOM    169 1HA  GLY A  10      17.430  13.181  -4.731  1.00  1.400          H  
ATOM    170 2HA  GLY A  10      17.816  14.825  -4.322  1.00  1.400          H  
ATOM    171  N   LYS A  11      14.711  14.815  -4.183  1.00  1.130          N  
ATOM    172  CA  LYS A  11      13.553  14.856  -3.295  1.00  1.050          C  
ATOM    173  C   LYS A  11      12.871  13.493  -3.266  1.00  0.860          C  
ATOM    174  O   LYS A  11      12.771  12.821  -4.298  1.00  0.820          O  
ATOM    175  CB  LYS A  11      12.566  15.954  -3.713  1.00  1.500          C  
ATOM    176  CG  LYS A  11      11.404  16.163  -2.717  1.00  1.500          C  
ATOM    177  CD  LYS A  11      10.536  17.370  -3.073  1.00  1.500          C  
ATOM    178  CE  LYS A  11       9.445  17.579  -2.015  1.00  1.500          C  
ATOM    179  NZ  LYS A  11       8.609  18.786  -2.289  1.00  1.500          N  
ATOM    180  H   LYS A  11      14.677  15.228  -5.104  1.00  1.360          H  
ATOM    181  HA  LYS A  11      13.899  15.079  -2.285  1.00  1.260          H  
ATOM    182 1HB  LYS A  11      13.099  16.898  -3.824  1.00  1.800          H  
ATOM    183 2HB  LYS A  11      12.136  15.702  -4.684  1.00  1.800          H  
ATOM    184 1HG  LYS A  11      10.762  15.279  -2.714  1.00  1.800          H  
ATOM    185 2HG  LYS A  11      11.806  16.298  -1.714  1.00  1.800          H  
ATOM    186 1HD  LYS A  11      11.155  18.266  -3.133  1.00  1.800          H  
ATOM    187 2HD  LYS A  11      10.063  17.205  -4.044  1.00  1.800          H  
ATOM    188 1HE  LYS A  11       8.800  16.704  -1.992  1.00  1.800          H  
ATOM    189 2HE  LYS A  11       9.916  17.694  -1.040  1.00  1.800          H  
ATOM    190 1HZ  LYS A  11       7.908  18.879  -1.566  1.00  1.800          H  
ATOM    191 2HZ  LYS A  11       9.195  19.610  -2.297  1.00  1.800          H  
ATOM    192 3HZ  LYS A  11       8.149  18.694  -3.184  1.00  1.800          H  
ATOM    193  N   THR A  12      12.394  13.088  -2.083  1.00  0.760          N  
ATOM    194  CA  THR A  12      11.675  11.822  -1.974  1.00  0.650          C  
ATOM    195  C   THR A  12      10.188  12.065  -1.765  1.00  0.660          C  
ATOM    196  O   THR A  12       9.778  12.836  -0.893  1.00  0.750          O  
ATOM    197  CB  THR A  12      12.219  10.936  -0.828  1.00  0.950          C  
ATOM    198  OG1 THR A  12      13.599  10.645  -1.076  1.00  0.950          O  
ATOM    199  CG2 THR A  12      11.431   9.582  -0.773  1.00  0.950          C  
ATOM    200  H   THR A  12      12.521  13.666  -1.267  1.00  0.910          H  
ATOM    201  HA  THR A  12      11.800  11.278  -2.899  1.00  0.780          H  
ATOM    202  HB  THR A  12      12.124  11.456   0.122  1.00  1.140          H  
ATOM    203  HG1 THR A  12      14.105  11.461  -1.001  1.00  1.140          H  
ATOM    204 1HG2 THR A  12      11.836   8.963   0.024  1.00  1.140          H  
ATOM    205 2HG2 THR A  12      10.374   9.760  -0.578  1.00  1.140          H  
ATOM    206 3HG2 THR A  12      11.537   9.059  -1.725  1.00  1.140          H  
ATOM    207  N   ILE A  13       9.395  11.387  -2.580  1.00  0.620          N  
ATOM    208  CA  ILE A  13       7.943  11.469  -2.549  1.00  0.740          C  
ATOM    209  C   ILE A  13       7.368  10.152  -2.065  1.00  0.640          C  
ATOM    210  O   ILE A  13       7.862   9.083  -2.423  1.00  0.590          O  
ATOM    211  CB  ILE A  13       7.390  11.809  -3.946  1.00  0.990          C  
ATOM    212  CG1 ILE A  13       8.075  13.096  -4.473  1.00  0.990          C  
ATOM    213  CG2 ILE A  13       5.820  11.983  -3.897  1.00  0.990          C  
ATOM    214  CD1 ILE A  13       7.829  14.385  -3.686  1.00  0.990          C  
ATOM    215  H   ILE A  13       9.860  10.792  -3.275  1.00  0.740          H  
ATOM    216  HA  ILE A  13       7.642  12.238  -1.842  1.00  0.890          H  
ATOM    217  HB  ILE A  13       7.640  11.011  -4.646  1.00  1.190          H  
ATOM    218 1HG1 ILE A  13       9.150  12.926  -4.485  1.00  1.190          H  
ATOM    219 2HG1 ILE A  13       7.768  13.226  -5.479  1.00  1.190          H  
ATOM    220 1HG2 ILE A  13       5.438  12.237  -4.877  1.00  1.190          H  
ATOM    221 2HG2 ILE A  13       5.341  11.060  -3.568  1.00  1.190          H  
ATOM    222 3HG2 ILE A  13       5.557  12.776  -3.206  1.00  1.190          H  
ATOM    223 1HD1 ILE A  13       8.375  15.190  -4.166  1.00  1.190          H  
ATOM    224 2HD1 ILE A  13       6.771  14.632  -3.680  1.00  1.190          H  
ATOM    225 3HD1 ILE A  13       8.183  14.279  -2.666  1.00  1.190          H  
ATOM    226  N   THR A  14       6.389  10.202  -1.172  1.00  0.700          N  
ATOM    227  CA  THR A  14       5.800   8.948  -0.720  1.00  0.670          C  
ATOM    228  C   THR A  14       4.403   8.835  -1.314  1.00  0.690          C  
ATOM    229  O   THR A  14       3.599   9.765  -1.205  1.00  0.900          O  
ATOM    230  CB  THR A  14       5.714   8.856   0.815  1.00  0.950          C  
ATOM    231  OG1 THR A  14       7.022   8.992   1.374  1.00  0.950          O  
ATOM    232  CG2 THR A  14       5.176   7.448   1.201  1.00  0.950          C  
ATOM    233  H   THR A  14       6.022  11.091  -0.858  1.00  0.840          H  
ATOM    234  HA  THR A  14       6.397   8.114  -1.080  1.00  0.800          H  
ATOM    235  HB  THR A  14       5.059   9.631   1.211  1.00  1.140          H  
ATOM    236  HG1 THR A  14       7.321   9.895   1.250  1.00  1.140          H  
ATOM    237 1HG2 THR A  14       5.139   7.368   2.284  1.00  1.140          H  
ATOM    238 2HG2 THR A  14       4.175   7.290   0.801  1.00  1.140          H  
ATOM    239 3HG2 THR A  14       5.846   6.679   0.805  1.00  1.140          H  
ATOM    240  N   ALA A  15       4.120   7.713  -1.960  1.00  0.510          N  
ATOM    241  CA  ALA A  15       2.808   7.473  -2.549  1.00  0.530          C  
ATOM    242  C   ALA A  15       2.087   6.401  -1.740  1.00  0.550          C  
ATOM    243  O   ALA A  15       2.722   5.488  -1.211  1.00  0.730          O  
ATOM    244  CB  ALA A  15       2.942   7.062  -4.008  1.00  0.730          C  
ATOM    245  H   ALA A  15       4.855   7.000  -2.008  1.00  0.610          H  
ATOM    246  HA  ALA A  15       2.225   8.393  -2.492  1.00  0.640          H  
ATOM    247 1HB  ALA A  15       1.954   6.899  -4.433  1.00  0.880          H  
ATOM    248 2HB  ALA A  15       3.449   7.854  -4.561  1.00  0.880          H  
ATOM    249 3HB  ALA A  15       3.521   6.148  -4.076  1.00  0.880          H  
ATOM    250  N   GLU A  16       0.758   6.496  -1.652  1.00  0.580          N  
ATOM    251  CA  GLU A  16      -0.034   5.475  -0.954  1.00  0.700          C  
ATOM    252  C   GLU A  16      -0.876   4.677  -1.944  1.00  0.630          C  
ATOM    253  O   GLU A  16      -1.922   5.155  -2.393  1.00  0.680          O  
ATOM    254  CB  GLU A  16      -0.926   6.118   0.108  1.00  0.930          C  
ATOM    255  CG  GLU A  16      -0.150   6.809   1.212  1.00  0.930          C  
ATOM    256  CD  GLU A  16      -1.019   7.337   2.336  1.00  0.930          C  
ATOM    257  OE1 GLU A  16      -1.846   8.187   2.090  1.00  0.930          O  
ATOM    258  OE2 GLU A  16      -0.852   6.868   3.448  1.00  0.930          O  
ATOM    259  H   GLU A  16       0.285   7.281  -2.079  1.00  0.700          H  
ATOM    260  HA  GLU A  16       0.644   4.786  -0.457  1.00  0.840          H  
ATOM    261 1HB  GLU A  16      -1.582   6.853  -0.359  1.00  1.120          H  
ATOM    262 2HB  GLU A  16      -1.555   5.355   0.563  1.00  1.120          H  
ATOM    263 1HG  GLU A  16       0.576   6.111   1.604  1.00  1.120          H  
ATOM    264 2HG  GLU A  16       0.404   7.640   0.777  1.00  1.120          H  
ATOM    265  N   THR A  17      -0.398   3.475  -2.293  1.00  0.620          N  
ATOM    266  CA  THR A  17      -1.018   2.667  -3.358  1.00  0.600          C  
ATOM    267  C   THR A  17      -1.289   1.169  -3.053  1.00  0.630          C  
ATOM    268  O   THR A  17      -0.819   0.606  -2.057  1.00  0.930          O  
ATOM    269  CB  THR A  17      -0.152   2.761  -4.625  1.00  0.850          C  
ATOM    270  OG1 THR A  17       1.145   2.198  -4.352  1.00  0.850          O  
ATOM    271  CG2 THR A  17       0.010   4.184  -5.082  1.00  0.850          C  
ATOM    272  H   THR A  17       0.447   3.142  -1.817  1.00  0.740          H  
ATOM    273  HA  THR A  17      -1.984   3.116  -3.594  1.00  0.720          H  
ATOM    274  HB  THR A  17      -0.642   2.208  -5.419  1.00  1.020          H  
ATOM    275  HG1 THR A  17       1.608   2.035  -5.179  1.00  1.020          H  
ATOM    276 1HG2 THR A  17       0.596   4.204  -5.985  1.00  1.020          H  
ATOM    277 2HG2 THR A  17      -0.974   4.577  -5.277  1.00  1.020          H  
ATOM    278 3HG2 THR A  17       0.503   4.777  -4.324  1.00  1.020          H  
ATOM    279  N   GLU A  18      -2.078   0.526  -3.933  1.00  0.550          N  
ATOM    280  CA  GLU A  18      -2.395  -0.914  -3.867  1.00  0.630          C  
ATOM    281  C   GLU A  18      -1.744  -1.649  -5.063  1.00  0.560          C  
ATOM    282  O   GLU A  18      -1.860  -1.155  -6.174  1.00  0.460          O  
ATOM    283  CB  GLU A  18      -3.922  -1.102  -3.904  1.00  0.850          C  
ATOM    284  CG  GLU A  18      -4.420  -2.542  -3.783  1.00  0.850          C  
ATOM    285  CD  GLU A  18      -5.903  -2.671  -3.835  1.00  0.850          C  
ATOM    286  OE1 GLU A  18      -6.567  -1.677  -3.953  1.00  0.850          O  
ATOM    287  OE2 GLU A  18      -6.376  -3.778  -3.764  1.00  0.850          O  
ATOM    288  H   GLU A  18      -2.496   1.087  -4.693  1.00  0.660          H  
ATOM    289  HA  GLU A  18      -2.018  -1.296  -2.927  1.00  0.760          H  
ATOM    290 1HB  GLU A  18      -4.372  -0.530  -3.092  1.00  1.020          H  
ATOM    291 2HB  GLU A  18      -4.312  -0.695  -4.835  1.00  1.020          H  
ATOM    292 1HG  GLU A  18      -4.004  -3.137  -4.581  1.00  1.020          H  
ATOM    293 2HG  GLU A  18      -4.077  -2.946  -2.835  1.00  1.020          H  
ATOM    294  N   PRO A  19      -1.132  -2.862  -4.919  1.00  0.670          N  
ATOM    295  CA  PRO A  19      -0.458  -3.614  -5.995  1.00  0.700          C  
ATOM    296  C   PRO A  19      -1.286  -3.708  -7.279  1.00  0.650          C  
ATOM    297  O   PRO A  19      -0.733  -3.682  -8.381  1.00  0.880          O  
ATOM    298  CB  PRO A  19      -0.299  -5.001  -5.358  1.00  1.050          C  
ATOM    299  CG  PRO A  19      -0.165  -4.729  -3.890  1.00  1.050          C  
ATOM    300  CD  PRO A  19      -1.115  -3.579  -3.610  1.00  1.050          C  
ATOM    301  HA  PRO A  19       0.527  -3.174  -6.196  1.00  0.840          H  
ATOM    302 1HB  PRO A  19      -1.156  -5.644  -5.612  1.00  1.260          H  
ATOM    303 2HB  PRO A  19       0.600  -5.490  -5.756  1.00  1.260          H  
ATOM    304 1HG  PRO A  19      -0.420  -5.633  -3.313  1.00  1.260          H  
ATOM    305 2HG  PRO A  19       0.882  -4.504  -3.658  1.00  1.260          H  
ATOM    306 1HD  PRO A  19      -2.091  -3.978  -3.349  1.00  1.260          H  
ATOM    307 2HD  PRO A  19      -0.688  -2.974  -2.809  1.00  1.260          H  
ATOM    308  N   ALA A  20      -2.612  -3.798  -7.105  1.00  0.600          N  
ATOM    309  CA  ALA A  20      -3.636  -3.852  -8.144  1.00  0.610          C  
ATOM    310  C   ALA A  20      -3.579  -2.687  -9.139  1.00  0.540          C  
ATOM    311  O   ALA A  20      -4.000  -2.828 -10.288  1.00  0.600          O  
ATOM    312  CB  ALA A  20      -5.004  -3.864  -7.493  1.00  0.850          C  
ATOM    313  H   ALA A  20      -2.967  -3.862  -6.161  1.00  0.720          H  
ATOM    314  HA  ALA A  20      -3.490  -4.776  -8.705  1.00  0.730          H  
ATOM    315 1HB  ALA A  20      -5.771  -3.946  -8.259  1.00  1.020          H  
ATOM    316 2HB  ALA A  20      -5.080  -4.709  -6.810  1.00  1.020          H  
ATOM    317 3HB  ALA A  20      -5.146  -2.935  -6.936  1.00  1.020          H  
ATOM    318  N   GLU A  21      -3.172  -1.517  -8.649  1.00  0.450          N  
ATOM    319  CA  GLU A  21      -3.138  -0.277  -9.412  1.00  0.430          C  
ATOM    320  C   GLU A  21      -2.010  -0.281 -10.421  1.00  0.380          C  
ATOM    321  O   GLU A  21      -1.025  -1.018 -10.278  1.00  0.390          O  
ATOM    322  CB  GLU A  21      -3.032   0.931  -8.473  1.00  0.610          C  
ATOM    323  CG  GLU A  21      -4.269   1.158  -7.615  1.00  0.610          C  
ATOM    324  CD  GLU A  21      -4.196   2.382  -6.730  1.00  0.610          C  
ATOM    325  OE1 GLU A  21      -4.809   3.362  -7.079  1.00  0.610          O  
ATOM    326  OE2 GLU A  21      -3.559   2.342  -5.690  1.00  0.610          O  
ATOM    327  H   GLU A  21      -2.809  -1.492  -7.698  1.00  0.540          H  
ATOM    328  HA  GLU A  21      -4.073  -0.185  -9.965  1.00  0.520          H  
ATOM    329 1HB  GLU A  21      -2.198   0.800  -7.807  1.00  0.730          H  
ATOM    330 2HB  GLU A  21      -2.850   1.822  -9.046  1.00  0.730          H  
ATOM    331 1HG  GLU A  21      -5.129   1.255  -8.275  1.00  0.730          H  
ATOM    332 2HG  GLU A  21      -4.423   0.276  -6.999  1.00  0.730          H  
ATOM    333  N   THR A  22      -2.183   0.513 -11.470  1.00  0.390          N  
ATOM    334  CA  THR A  22      -1.195   0.607 -12.527  1.00  0.400          C  
ATOM    335  C   THR A  22      -0.074   1.557 -12.228  1.00  0.390          C  
ATOM    336  O   THR A  22      -0.098   2.320 -11.252  1.00  0.380          O  
ATOM    337  CB  THR A  22      -1.825   1.007 -13.871  1.00  0.560          C  
ATOM    338  OG1 THR A  22      -2.363   2.331 -13.774  1.00  0.560          O  
ATOM    339  CG2 THR A  22      -2.919   0.028 -14.215  1.00  0.560          C  
ATOM    340  H   THR A  22      -3.024   1.117 -11.533  1.00  0.470          H  
ATOM    341  HA  THR A  22      -0.751  -0.355 -12.657  1.00  0.480          H  
ATOM    342  HB  THR A  22      -1.071   0.986 -14.655  1.00  0.670          H  
ATOM    343  HG1 THR A  22      -2.690   2.601 -14.642  1.00  0.670          H  
ATOM    344 1HG2 THR A  22      -3.364   0.302 -15.170  1.00  0.670          H  
ATOM    345 2HG2 THR A  22      -2.490  -0.975 -14.286  1.00  0.670          H  
ATOM    346 3HG2 THR A  22      -3.683   0.043 -13.440  1.00  0.670          H  
ATOM    347  N   VAL A  23       0.918   1.491 -13.087  1.00  0.420          N  
ATOM    348  CA  VAL A  23       2.033   2.398 -13.043  1.00  0.480          C  
ATOM    349  C   VAL A  23       1.517   3.823 -13.267  1.00  0.480          C  
ATOM    350  O   VAL A  23       1.985   4.746 -12.604  1.00  0.500          O  
ATOM    351  CB  VAL A  23       3.063   1.982 -14.083  1.00  0.650          C  
ATOM    352  CG1 VAL A  23       4.148   3.036 -14.225  1.00  0.650          C  
ATOM    353  CG2 VAL A  23       3.653   0.615 -13.683  1.00  0.650          C  
ATOM    354  H   VAL A  23       0.856   0.781 -13.824  1.00  0.500          H  
ATOM    355  HA  VAL A  23       2.493   2.335 -12.057  1.00  0.580          H  
ATOM    356  HB  VAL A  23       2.568   1.882 -15.024  1.00  0.780          H  
ATOM    357 1HG1 VAL A  23       4.847   2.726 -14.990  1.00  0.780          H  
ATOM    358 2HG1 VAL A  23       3.700   3.978 -14.525  1.00  0.780          H  
ATOM    359 3HG1 VAL A  23       4.668   3.165 -13.277  1.00  0.780          H  
ATOM    360 1HG2 VAL A  23       4.351   0.296 -14.448  1.00  0.780          H  
ATOM    361 2HG2 VAL A  23       4.160   0.694 -12.722  1.00  0.780          H  
ATOM    362 3HG2 VAL A  23       2.856  -0.121 -13.609  1.00  0.780          H  
ATOM    363  N   ALA A  24       0.592   4.026 -14.223  1.00  0.490          N  
ATOM    364  CA  ALA A  24       0.036   5.359 -14.435  1.00  0.510          C  
ATOM    365  C   ALA A  24      -0.678   5.876 -13.181  1.00  0.480          C  
ATOM    366  O   ALA A  24      -0.571   7.060 -12.851  1.00  0.490          O  
ATOM    367  CB  ALA A  24      -0.941   5.351 -15.584  1.00  0.710          C  
ATOM    368  H   ALA A  24       0.270   3.244 -14.801  1.00  0.590          H  
ATOM    369  HA  ALA A  24       0.860   6.035 -14.670  1.00  0.610          H  
ATOM    370 1HB  ALA A  24      -1.327   6.356 -15.743  1.00  0.850          H  
ATOM    371 2HB  ALA A  24      -0.443   5.010 -16.469  1.00  0.850          H  
ATOM    372 3HB  ALA A  24      -1.764   4.679 -15.350  1.00  0.850          H  
ATOM    373  N   ASP A  25      -1.393   4.983 -12.477  1.00  0.460          N  
ATOM    374  CA  ASP A  25      -2.112   5.353 -11.255  1.00  0.460          C  
ATOM    375  C   ASP A  25      -1.113   5.804 -10.189  1.00  0.450          C  
ATOM    376  O   ASP A  25      -1.329   6.813  -9.506  1.00  0.480          O  
ATOM    377  CB  ASP A  25      -2.894   4.148 -10.740  1.00  0.640          C  
ATOM    378  CG  ASP A  25      -4.107   3.747 -11.590  1.00  0.640          C  
ATOM    379  OD1 ASP A  25      -4.705   4.588 -12.235  1.00  0.640          O  
ATOM    380  OD2 ASP A  25      -4.347   2.541 -11.674  1.00  0.640          O  
ATOM    381  H   ASP A  25      -1.491   4.035 -12.845  1.00  0.550          H  
ATOM    382  HA  ASP A  25      -2.793   6.173 -11.477  1.00  0.550          H  
ATOM    383 1HB  ASP A  25      -2.231   3.307 -10.684  1.00  0.770          H  
ATOM    384 2HB  ASP A  25      -3.239   4.350  -9.720  1.00  0.770          H  
ATOM    385  N   LEU A  26       0.013   5.083 -10.091  1.00  0.430          N  
ATOM    386  CA  LEU A  26       1.089   5.441  -9.178  1.00  0.450          C  
ATOM    387  C   LEU A  26       1.642   6.808  -9.530  1.00  0.450          C  
ATOM    388  O   LEU A  26       1.814   7.655  -8.651  1.00  0.470          O  
ATOM    389  CB  LEU A  26       2.213   4.399  -9.233  1.00  0.620          C  
ATOM    390  CG  LEU A  26       3.509   4.706  -8.437  1.00  0.620          C  
ATOM    391  CD1 LEU A  26       3.258   4.835  -6.937  1.00  0.620          C  
ATOM    392  CD2 LEU A  26       4.488   3.621  -8.714  1.00  0.620          C  
ATOM    393  H   LEU A  26       0.092   4.224 -10.644  1.00  0.520          H  
ATOM    394  HA  LEU A  26       0.679   5.477  -8.172  1.00  0.540          H  
ATOM    395 1HB  LEU A  26       1.813   3.453  -8.875  1.00  0.750          H  
ATOM    396 2HB  LEU A  26       2.500   4.264 -10.264  1.00  0.750          H  
ATOM    397  HG  LEU A  26       3.920   5.645  -8.786  1.00  0.750          H  
ATOM    398 1HD1 LEU A  26       4.198   5.055  -6.434  1.00  0.750          H  
ATOM    399 2HD1 LEU A  26       2.557   5.646  -6.748  1.00  0.750          H  
ATOM    400 3HD1 LEU A  26       2.856   3.903  -6.550  1.00  0.750          H  
ATOM    401 1HD2 LEU A  26       5.365   3.869  -8.196  1.00  0.750          H  
ATOM    402 2HD2 LEU A  26       4.113   2.673  -8.370  1.00  0.750          H  
ATOM    403 3HD2 LEU A  26       4.686   3.566  -9.783  1.00  0.750          H  
ATOM    404  N   LYS A  27       1.932   7.031 -10.814  1.00  0.440          N  
ATOM    405  CA  LYS A  27       2.471   8.311 -11.232  1.00  0.470          C  
ATOM    406  C   LYS A  27       1.521   9.449 -10.873  1.00  0.460          C  
ATOM    407  O   LYS A  27       1.978  10.514 -10.452  1.00  0.480          O  
ATOM    408  CB  LYS A  27       2.792   8.305 -12.722  1.00  0.650          C  
ATOM    409  CG  LYS A  27       3.987   7.472 -13.103  1.00  0.650          C  
ATOM    410  CD  LYS A  27       4.200   7.500 -14.599  1.00  0.650          C  
ATOM    411  CE  LYS A  27       5.408   6.690 -15.016  1.00  0.650          C  
ATOM    412  NZ  LYS A  27       5.622   6.769 -16.467  1.00  0.650          N  
ATOM    413  H   LYS A  27       1.799   6.283 -11.499  1.00  0.530          H  
ATOM    414  HA  LYS A  27       3.401   8.482 -10.704  1.00  0.560          H  
ATOM    415 1HB  LYS A  27       1.938   7.920 -13.275  1.00  0.780          H  
ATOM    416 2HB  LYS A  27       2.986   9.325 -13.061  1.00  0.780          H  
ATOM    417 1HG  LYS A  27       4.871   7.880 -12.614  1.00  0.780          H  
ATOM    418 2HG  LYS A  27       3.848   6.448 -12.768  1.00  0.780          H  
ATOM    419 1HD  LYS A  27       3.326   7.065 -15.091  1.00  0.780          H  
ATOM    420 2HD  LYS A  27       4.310   8.519 -14.958  1.00  0.780          H  
ATOM    421 1HE  LYS A  27       6.293   7.058 -14.514  1.00  0.780          H  
ATOM    422 2HE  LYS A  27       5.253   5.660 -14.744  1.00  0.780          H  
ATOM    423 1HZ  LYS A  27       6.413   6.223 -16.735  1.00  0.780          H  
ATOM    424 2HZ  LYS A  27       4.781   6.418 -16.950  1.00  0.780          H  
ATOM    425 3HZ  LYS A  27       5.802   7.755 -16.702  1.00  0.780          H  
ATOM    426  N   GLN A  28       0.201   9.251 -11.008  1.00  0.480          N  
ATOM    427  CA  GLN A  28      -0.710  10.327 -10.628  1.00  0.530          C  
ATOM    428  C   GLN A  28      -0.639  10.594  -9.122  1.00  0.520          C  
ATOM    429  O   GLN A  28      -0.555  11.750  -8.702  1.00  0.560          O  
ATOM    430  CB  GLN A  28      -2.157  10.002 -11.000  1.00  0.720          C  
ATOM    431  CG  GLN A  28      -3.162  11.161 -10.738  1.00  0.720          C  
ATOM    432  CD  GLN A  28      -2.908  12.377 -11.617  1.00  0.720          C  
ATOM    433  OE1 GLN A  28      -2.852  12.228 -12.842  1.00  0.720          O  
ATOM    434  NE2 GLN A  28      -2.772  13.568 -11.029  1.00  0.720          N  
ATOM    435  H   GLN A  28      -0.144   8.381 -11.436  1.00  0.580          H  
ATOM    436  HA  GLN A  28      -0.410  11.231 -11.151  1.00  0.640          H  
ATOM    437 1HB  GLN A  28      -2.205   9.735 -12.055  1.00  0.870          H  
ATOM    438 2HB  GLN A  28      -2.486   9.128 -10.431  1.00  0.870          H  
ATOM    439 1HG  GLN A  28      -4.169  10.805 -10.937  1.00  0.870          H  
ATOM    440 2HG  GLN A  28      -3.085  11.485  -9.692  1.00  0.870          H  
ATOM    441 1HE2 GLN A  28      -2.617  14.385 -11.577  1.00  0.870          H  
ATOM    442 2HE2 GLN A  28      -2.835  13.677  -9.995  1.00  0.870          H  
ATOM    443  N   LYS A  29      -0.550   9.531  -8.307  1.00  0.500          N  
ATOM    444  CA  LYS A  29      -0.469   9.710  -6.855  1.00  0.540          C  
ATOM    445  C   LYS A  29       0.778  10.501  -6.482  1.00  0.510          C  
ATOM    446  O   LYS A  29       0.766  11.292  -5.533  1.00  0.570          O  
ATOM    447  CB  LYS A  29      -0.458   8.356  -6.142  1.00  0.740          C  
ATOM    448  CG  LYS A  29      -1.771   7.576  -6.200  1.00  0.740          C  
ATOM    449  CD  LYS A  29      -2.850   8.165  -5.319  1.00  0.740          C  
ATOM    450  CE  LYS A  29      -4.086   7.285  -5.326  1.00  0.740          C  
ATOM    451  NZ  LYS A  29      -5.160   7.836  -4.460  1.00  0.740          N  
ATOM    452  H   LYS A  29      -0.636   8.588  -8.709  1.00  0.600          H  
ATOM    453  HA  LYS A  29      -1.332  10.289  -6.532  1.00  0.650          H  
ATOM    454 1HB  LYS A  29       0.314   7.725  -6.581  1.00  0.890          H  
ATOM    455 2HB  LYS A  29      -0.199   8.500  -5.096  1.00  0.890          H  
ATOM    456 1HG  LYS A  29      -2.133   7.572  -7.226  1.00  0.890          H  
ATOM    457 2HG  LYS A  29      -1.600   6.565  -5.905  1.00  0.890          H  
ATOM    458 1HD  LYS A  29      -2.480   8.251  -4.295  1.00  0.890          H  
ATOM    459 2HD  LYS A  29      -3.131   9.154  -5.675  1.00  0.890          H  
ATOM    460 1HE  LYS A  29      -4.460   7.202  -6.346  1.00  0.890          H  
ATOM    461 2HE  LYS A  29      -3.818   6.288  -4.966  1.00  0.890          H  
ATOM    462 1HZ  LYS A  29      -5.959   7.218  -4.489  1.00  0.890          H  
ATOM    463 2HZ  LYS A  29      -4.809   7.895  -3.512  1.00  0.890          H  
ATOM    464 3HZ  LYS A  29      -5.428   8.757  -4.784  1.00  0.890          H  
ATOM    465  N   ILE A  30       1.855  10.273  -7.226  1.00  0.460          N  
ATOM    466  CA  ILE A  30       3.098  10.992  -7.046  1.00  0.500          C  
ATOM    467  C   ILE A  30       2.910  12.438  -7.479  1.00  0.530          C  
ATOM    468  O   ILE A  30       3.259  13.361  -6.751  1.00  0.610          O  
ATOM    469  CB  ILE A  30       4.227  10.346  -7.860  1.00  0.680          C  
ATOM    470  CG1 ILE A  30       4.489   8.990  -7.297  1.00  0.680          C  
ATOM    471  CG2 ILE A  30       5.515  11.225  -7.845  1.00  0.680          C  
ATOM    472  CD1 ILE A  30       5.339   8.118  -8.160  1.00  0.680          C  
ATOM    473  H   ILE A  30       1.787   9.534  -7.937  1.00  0.550          H  
ATOM    474  HA  ILE A  30       3.363  10.974  -5.987  1.00  0.600          H  
ATOM    475  HB  ILE A  30       3.899  10.215  -8.883  1.00  0.820          H  
ATOM    476 1HG1 ILE A  30       4.939   9.128  -6.343  1.00  0.820          H  
ATOM    477 2HG1 ILE A  30       3.546   8.484  -7.147  1.00  0.820          H  
ATOM    478 1HG2 ILE A  30       6.285  10.759  -8.422  1.00  0.820          H  
ATOM    479 2HG2 ILE A  30       5.321  12.208  -8.273  1.00  0.820          H  
ATOM    480 3HG2 ILE A  30       5.870  11.349  -6.841  1.00  0.820          H  
ATOM    481 1HD1 ILE A  30       5.460   7.156  -7.686  1.00  0.820          H  
ATOM    482 2HD1 ILE A  30       4.846   7.987  -9.103  1.00  0.820          H  
ATOM    483 3HD1 ILE A  30       6.308   8.556  -8.322  1.00  0.820          H  
ATOM    484  N   ALA A  31       2.320  12.655  -8.664  1.00  0.530          N  
ATOM    485  CA  ALA A  31       2.153  13.998  -9.224  1.00  0.650          C  
ATOM    486  C   ALA A  31       1.415  14.912  -8.273  1.00  0.730          C  
ATOM    487  O   ALA A  31       1.825  16.057  -8.046  1.00  0.850          O  
ATOM    488  CB  ALA A  31       1.353  13.938 -10.526  1.00  0.860          C  
ATOM    489  H   ALA A  31       2.033  11.853  -9.225  1.00  0.640          H  
ATOM    490  HA  ALA A  31       3.143  14.411  -9.418  1.00  0.780          H  
ATOM    491 1HB  ALA A  31       1.260  14.942 -10.933  1.00  1.030          H  
ATOM    492 2HB  ALA A  31       1.847  13.305 -11.246  1.00  1.030          H  
ATOM    493 3HB  ALA A  31       0.363  13.535 -10.320  1.00  1.030          H  
ATOM    494  N   ASP A  32       0.414  14.361  -7.596  1.00  0.710          N  
ATOM    495  CA  ASP A  32      -0.417  15.087  -6.650  1.00  0.840          C  
ATOM    496  C   ASP A  32       0.380  15.667  -5.469  1.00  0.860          C  
ATOM    497  O   ASP A  32      -0.107  16.561  -4.770  1.00  1.000          O  
ATOM    498  CB  ASP A  32      -1.533  14.177  -6.130  1.00  1.120          C  
ATOM    499  CG  ASP A  32      -2.618  13.829  -7.203  1.00  1.120          C  
ATOM    500  OD1 ASP A  32      -2.658  14.451  -8.251  1.00  1.120          O  
ATOM    501  OD2 ASP A  32      -3.406  12.951  -6.940  1.00  1.120          O  
ATOM    502  H   ASP A  32       0.149  13.397  -7.834  1.00  0.850          H  
ATOM    503  HA  ASP A  32      -0.881  15.917  -7.182  1.00  1.010          H  
ATOM    504 1HB  ASP A  32      -1.086  13.241  -5.776  1.00  1.350          H  
ATOM    505 2HB  ASP A  32      -2.016  14.649  -5.277  1.00  1.350          H  
ATOM    506  N   LYS A  33       1.570  15.121  -5.196  1.00  0.810          N  
ATOM    507  CA  LYS A  33       2.411  15.581  -4.096  1.00  0.890          C  
ATOM    508  C   LYS A  33       3.710  16.240  -4.588  1.00  0.940          C  
ATOM    509  O   LYS A  33       4.220  17.169  -3.955  1.00  1.120          O  
ATOM    510  CB  LYS A  33       2.763  14.406  -3.182  1.00  1.210          C  
ATOM    511  CG  LYS A  33       1.568  13.685  -2.532  1.00  1.210          C  
ATOM    512  CD  LYS A  33       0.781  14.590  -1.576  1.00  1.210          C  
ATOM    513  CE  LYS A  33      -0.316  13.815  -0.861  1.00  1.210          C  
ATOM    514  NZ  LYS A  33      -1.110  14.688   0.055  1.00  1.210          N  
ATOM    515  H   LYS A  33       1.933  14.396  -5.813  1.00  0.970          H  
ATOM    516  HA  LYS A  33       1.866  16.335  -3.533  1.00  1.070          H  
ATOM    517 1HB  LYS A  33       3.297  13.660  -3.770  1.00  1.460          H  
ATOM    518 2HB  LYS A  33       3.434  14.743  -2.394  1.00  1.460          H  
ATOM    519 1HG  LYS A  33       0.898  13.331  -3.321  1.00  1.460          H  
ATOM    520 2HG  LYS A  33       1.934  12.816  -1.984  1.00  1.460          H  
ATOM    521 1HD  LYS A  33       1.456  15.030  -0.841  1.00  1.460          H  
ATOM    522 2HD  LYS A  33       0.306  15.393  -2.139  1.00  1.460          H  
ATOM    523 1HE  LYS A  33      -0.984  13.382  -1.606  1.00  1.460          H  
ATOM    524 2HE  LYS A  33       0.135  13.011  -0.281  1.00  1.460          H  
ATOM    525 1HZ  LYS A  33      -1.828  14.138   0.508  1.00  1.460          H  
ATOM    526 2HZ  LYS A  33      -0.501  15.086   0.756  1.00  1.460          H  
ATOM    527 3HZ  LYS A  33      -1.542  15.431  -0.478  1.00  1.460          H  
ATOM    528  N   GLU A  34       4.260  15.737  -5.695  1.00  0.880          N  
ATOM    529  CA  GLU A  34       5.536  16.205  -6.225  1.00  1.030          C  
ATOM    530  C   GLU A  34       5.447  17.466  -7.081  1.00  1.080          C  
ATOM    531  O   GLU A  34       6.375  18.275  -7.092  1.00  1.270          O  
ATOM    532  CB  GLU A  34       6.222  15.124  -7.049  1.00  1.380          C  
ATOM    533  CG  GLU A  34       7.670  15.486  -7.388  1.00  1.380          C  
ATOM    534  CD  GLU A  34       8.458  14.381  -7.966  1.00  1.380          C  
ATOM    535  OE1 GLU A  34       7.909  13.349  -8.209  1.00  1.380          O  
ATOM    536  OE2 GLU A  34       9.639  14.557  -8.129  1.00  1.380          O  
ATOM    537  H   GLU A  34       3.799  14.965  -6.164  1.00  1.060          H  
ATOM    538  HA  GLU A  34       6.178  16.432  -5.378  1.00  1.240          H  
ATOM    539 1HB  GLU A  34       6.156  14.183  -6.538  1.00  1.660          H  
ATOM    540 2HB  GLU A  34       5.686  15.003  -7.991  1.00  1.660          H  
ATOM    541 1HG  GLU A  34       7.675  16.308  -8.073  1.00  1.660          H  
ATOM    542 2HG  GLU A  34       8.161  15.826  -6.482  1.00  1.660          H  
ATOM    543  N   GLY A  35       4.372  17.612  -7.858  1.00  1.200          N  
ATOM    544  CA  GLY A  35       4.246  18.729  -8.785  1.00  1.320          C  
ATOM    545  C   GLY A  35       4.619  18.372 -10.228  1.00  1.270          C  
ATOM    546  O   GLY A  35       4.380  19.164 -11.141  1.00  1.450          O  
ATOM    547  H   GLY A  35       3.596  16.948  -7.809  1.00  1.440          H  
ATOM    548 1HA  GLY A  35       3.218  19.089  -8.760  1.00  1.580          H  
ATOM    549 2HA  GLY A  35       4.872  19.551  -8.441  1.00  1.580          H  
ATOM    550  N   VAL A  36       5.207  17.194 -10.443  1.00  1.150          N  
ATOM    551  CA  VAL A  36       5.556  16.760 -11.792  1.00  1.130          C  
ATOM    552  C   VAL A  36       4.308  16.104 -12.386  1.00  1.040          C  
ATOM    553  O   VAL A  36       3.848  15.106 -11.833  1.00  1.130          O  
ATOM    554  CB  VAL A  36       6.717  15.740 -11.783  1.00  1.590          C  
ATOM    555  CG1 VAL A  36       7.018  15.238 -13.220  1.00  1.590          C  
ATOM    556  CG2 VAL A  36       7.949  16.391 -11.203  1.00  1.590          C  
ATOM    557  H   VAL A  36       5.386  16.600  -9.644  1.00  1.380          H  
ATOM    558  HA  VAL A  36       5.887  17.623 -12.357  1.00  1.360          H  
ATOM    559  HB  VAL A  36       6.431  14.877 -11.170  1.00  1.910          H  
ATOM    560 1HG1 VAL A  36       7.832  14.516 -13.191  1.00  1.910          H  
ATOM    561 2HG1 VAL A  36       6.139  14.762 -13.646  1.00  1.910          H  
ATOM    562 3HG1 VAL A  36       7.308  16.076 -13.850  1.00  1.910          H  
ATOM    563 1HG2 VAL A  36       8.765  15.670 -11.168  1.00  1.910          H  
ATOM    564 2HG2 VAL A  36       8.235  17.239 -11.819  1.00  1.910          H  
ATOM    565 3HG2 VAL A  36       7.741  16.737 -10.210  1.00  1.910          H  
ATOM    566  N   PRO A  37       3.764  16.576 -13.516  1.00  1.010          N  
ATOM    567  CA  PRO A  37       2.558  16.051 -14.126  1.00  1.020          C  
ATOM    568  C   PRO A  37       2.709  14.571 -14.387  1.00  0.960          C  
ATOM    569  O   PRO A  37       3.792  14.106 -14.726  1.00  0.930          O  
ATOM    570  CB  PRO A  37       2.468  16.839 -15.432  1.00  1.530          C  
ATOM    571  CG  PRO A  37       3.200  18.130 -15.156  1.00  1.530          C  
ATOM    572  CD  PRO A  37       4.333  17.749 -14.226  1.00  1.530          C  
ATOM    573  HA  PRO A  37       1.696  16.253 -13.471  1.00  1.220          H  
ATOM    574 1HB  PRO A  37       2.888  16.250 -16.241  1.00  1.840          H  
ATOM    575 2HB  PRO A  37       1.413  16.997 -15.700  1.00  1.840          H  
ATOM    576 1HG  PRO A  37       3.552  18.569 -16.101  1.00  1.840          H  
ATOM    577 2HG  PRO A  37       2.515  18.862 -14.704  1.00  1.840          H  
ATOM    578 1HD  PRO A  37       5.246  17.487 -14.771  1.00  1.840          H  
ATOM    579 2HD  PRO A  37       4.469  18.607 -13.557  1.00  1.840          H  
ATOM    580  N   VAL A  38       1.633  13.822 -14.237  1.00  1.040          N  
ATOM    581  CA  VAL A  38       1.671  12.379 -14.448  1.00  1.080          C  
ATOM    582  C   VAL A  38       2.363  11.959 -15.764  1.00  1.040          C  
ATOM    583  O   VAL A  38       3.148  11.014 -15.783  1.00  1.220          O  
ATOM    584  CB  VAL A  38       0.219  11.830 -14.348  1.00  1.500          C  
ATOM    585  CG1 VAL A  38      -0.674  12.335 -15.481  1.00  1.500          C  
ATOM    586  CG2 VAL A  38       0.234  10.329 -14.351  1.00  1.500          C  
ATOM    587  H   VAL A  38       0.770  14.260 -13.950  1.00  1.250          H  
ATOM    588  HA  VAL A  38       2.238  11.945 -13.622  1.00  1.300          H  
ATOM    589  HB  VAL A  38      -0.210  12.188 -13.416  1.00  1.800          H  
ATOM    590 1HG1 VAL A  38      -1.682  11.945 -15.328  1.00  1.800          H  
ATOM    591 2HG1 VAL A  38      -0.709  13.421 -15.471  1.00  1.800          H  
ATOM    592 3HG1 VAL A  38      -0.319  11.995 -16.442  1.00  1.800          H  
ATOM    593 1HG2 VAL A  38      -0.781   9.950 -14.237  1.00  1.800          H  
ATOM    594 2HG2 VAL A  38       0.657   9.952 -15.280  1.00  1.800          H  
ATOM    595 3HG2 VAL A  38       0.819  10.005 -13.543  1.00  1.800          H  
ATOM    596  N   ASP A  39       2.122  12.685 -16.857  1.00  0.980          N  
ATOM    597  CA  ASP A  39       2.658  12.348 -18.169  1.00  1.040          C  
ATOM    598  C   ASP A  39       4.112  12.743 -18.355  1.00  1.010          C  
ATOM    599  O   ASP A  39       4.729  12.443 -19.380  1.00  1.150          O  
ATOM    600  CB  ASP A  39       1.796  13.009 -19.231  1.00  1.430          C  
ATOM    601  CG  ASP A  39       1.780  14.488 -19.027  1.00  1.430          C  
ATOM    602  OD1 ASP A  39       1.444  14.881 -17.923  1.00  1.430          O  
ATOM    603  OD2 ASP A  39       2.119  15.228 -19.923  1.00  1.430          O  
ATOM    604  H   ASP A  39       1.513  13.509 -16.809  1.00  1.180          H  
ATOM    605  HA  ASP A  39       2.587  11.266 -18.291  1.00  1.250          H  
ATOM    606 1HB  ASP A  39       2.188  12.784 -20.224  1.00  1.720          H  
ATOM    607 2HB  ASP A  39       0.778  12.623 -19.173  1.00  1.720          H  
ATOM    608  N   GLN A  40       4.647  13.462 -17.390  1.00  0.920          N  
ATOM    609  CA  GLN A  40       6.015  13.903 -17.416  1.00  0.940          C  
ATOM    610  C   GLN A  40       6.887  12.999 -16.545  1.00  0.850          C  
ATOM    611  O   GLN A  40       8.101  13.182 -16.463  1.00  0.940          O  
ATOM    612  CB  GLN A  40       6.071  15.359 -16.971  1.00  1.310          C  
ATOM    613  CG  GLN A  40       5.290  16.304 -17.905  1.00  1.310          C  
ATOM    614  CD  GLN A  40       5.810  16.320 -19.324  1.00  1.310          C  
ATOM    615  OE1 GLN A  40       6.995  16.630 -19.587  1.00  1.310          O  
ATOM    616  NE2 GLN A  40       4.933  15.987 -20.270  1.00  1.310          N  
ATOM    617  H   GLN A  40       4.094  13.680 -16.559  1.00  1.100          H  
ATOM    618  HA  GLN A  40       6.384  13.834 -18.438  1.00  1.130          H  
ATOM    619 1HB  GLN A  40       5.609  15.432 -15.994  1.00  1.570          H  
ATOM    620 2HB  GLN A  40       7.077  15.681 -16.865  1.00  1.570          H  
ATOM    621 1HG  GLN A  40       4.261  15.965 -17.961  1.00  1.570          H  
ATOM    622 2HG  GLN A  40       5.331  17.314 -17.510  1.00  1.570          H  
ATOM    623 1HE2 GLN A  40       5.205  15.972 -21.227  1.00  1.570          H  
ATOM    624 2HE2 GLN A  40       3.953  15.738 -20.036  1.00  1.570          H  
ATOM    625  N   GLN A  41       6.280  12.018 -15.874  1.00  0.830          N  
ATOM    626  CA  GLN A  41       7.059  11.161 -14.999  1.00  0.850          C  
ATOM    627  C   GLN A  41       7.524   9.884 -15.677  1.00  0.740          C  
ATOM    628  O   GLN A  41       6.797   9.280 -16.486  1.00  1.030          O  
ATOM    629  CB  GLN A  41       6.249  10.774 -13.776  1.00  1.180          C  
ATOM    630  CG  GLN A  41       5.892  11.895 -12.869  1.00  1.180          C  
ATOM    631  CD  GLN A  41       5.105  11.386 -11.751  1.00  1.180          C  
ATOM    632  OE1 GLN A  41       5.289  10.223 -11.362  1.00  1.180          O  
ATOM    633  NE2 GLN A  41       4.235  12.191 -11.223  1.00  1.180          N  
ATOM    634  H   GLN A  41       5.271  11.853 -15.963  1.00  1.000          H  
ATOM    635  HA  GLN A  41       7.941  11.711 -14.671  1.00  1.020          H  
ATOM    636 1HB  GLN A  41       5.308  10.355 -14.099  1.00  1.420          H  
ATOM    637 2HB  GLN A  41       6.778  10.007 -13.216  1.00  1.420          H  
ATOM    638 1HG  GLN A  41       6.777  12.380 -12.499  1.00  1.420          H  
ATOM    639 2HG  GLN A  41       5.274  12.597 -13.413  1.00  1.420          H  
ATOM    640 1HE2 GLN A  41       3.635  11.851 -10.485  1.00  1.420          H  
ATOM    641 2HE2 GLN A  41       4.134  13.163 -11.554  1.00  1.420          H  
ATOM    642  N   ARG A  42       8.744   9.476 -15.339  1.00  0.590          N  
ATOM    643  CA  ARG A  42       9.323   8.221 -15.789  1.00  0.620          C  
ATOM    644  C   ARG A  42       9.960   7.500 -14.603  1.00  0.590          C  
ATOM    645  O   ARG A  42      10.991   7.927 -14.076  1.00  0.760          O  
ATOM    646  CB  ARG A  42      10.352   8.444 -16.880  1.00  0.860          C  
ATOM    647  CG  ARG A  42       9.783   8.773 -18.261  1.00  0.860          C  
ATOM    648  CD  ARG A  42       9.575  10.234 -18.486  1.00  0.860          C  
ATOM    649  NE  ARG A  42       9.189  10.498 -19.840  1.00  0.860          N  
ATOM    650  CZ  ARG A  42       7.907  10.466 -20.295  1.00  0.860          C  
ATOM    651  NH1 ARG A  42       6.874  10.146 -19.498  1.00  0.860          N  
ATOM    652  NH2 ARG A  42       7.669  10.748 -21.566  1.00  0.860          N  
ATOM    653  H   ARG A  42       9.282  10.062 -14.715  1.00  0.710          H  
ATOM    654  HA  ARG A  42       8.533   7.590 -16.188  1.00  0.740          H  
ATOM    655 1HB  ARG A  42      11.031   9.247 -16.588  1.00  1.030          H  
ATOM    656 2HB  ARG A  42      10.936   7.538 -16.987  1.00  1.030          H  
ATOM    657 1HG  ARG A  42      10.452   8.405 -19.029  1.00  1.030          H  
ATOM    658 2HG  ARG A  42       8.819   8.282 -18.367  1.00  1.030          H  
ATOM    659 1HD  ARG A  42       8.825  10.645 -17.852  1.00  1.030          H  
ATOM    660 2HD  ARG A  42      10.507  10.760 -18.295  1.00  1.030          H  
ATOM    661  HE  ARG A  42       9.947  10.730 -20.509  1.00  1.030          H  
ATOM    662 1HH1 ARG A  42       6.990   9.903 -18.500  1.00  1.030          H  
ATOM    663 2HH1 ARG A  42       5.934  10.125 -19.884  1.00  1.030          H  
ATOM    664 1HH2 ARG A  42       8.430  10.989 -22.188  1.00  1.030          H  
ATOM    665 2HH2 ARG A  42       6.721  10.730 -21.913  1.00  1.030          H  
ATOM    666  N   LEU A  43       9.336   6.410 -14.178  1.00  0.520          N  
ATOM    667  CA  LEU A  43       9.780   5.670 -13.005  1.00  0.510          C  
ATOM    668  C   LEU A  43      10.518   4.408 -13.383  1.00  0.440          C  
ATOM    669  O   LEU A  43      10.169   3.768 -14.380  1.00  0.450          O  
ATOM    670  CB  LEU A  43       8.565   5.278 -12.162  1.00  0.720          C  
ATOM    671  CG  LEU A  43       7.676   6.400 -11.609  1.00  0.720          C  
ATOM    672  CD1 LEU A  43       6.459   5.767 -10.947  1.00  0.720          C  
ATOM    673  CD2 LEU A  43       8.445   7.230 -10.605  1.00  0.720          C  
ATOM    674  H   LEU A  43       8.520   6.089 -14.675  1.00  0.620          H  
ATOM    675  HA  LEU A  43      10.460   6.292 -12.428  1.00  0.610          H  
ATOM    676 1HB  LEU A  43       7.933   4.680 -12.800  1.00  0.860          H  
ATOM    677 2HB  LEU A  43       8.908   4.663 -11.326  1.00  0.860          H  
ATOM    678  HG  LEU A  43       7.339   7.039 -12.417  1.00  0.860          H  
ATOM    679 1HD1 LEU A  43       5.812   6.539 -10.565  1.00  0.860          H  
ATOM    680 2HD1 LEU A  43       5.909   5.176 -11.680  1.00  0.860          H  
ATOM    681 3HD1 LEU A  43       6.774   5.130 -10.133  1.00  0.860          H  
ATOM    682 1HD2 LEU A  43       7.799   8.010 -10.218  1.00  0.860          H  
ATOM    683 2HD2 LEU A  43       8.781   6.594  -9.785  1.00  0.860          H  
ATOM    684 3HD2 LEU A  43       9.303   7.686 -11.082  1.00  0.860          H  
ATOM    685  N   ILE A  44      11.524   4.069 -12.576  1.00  0.430          N  
ATOM    686  CA  ILE A  44      12.337   2.867 -12.706  1.00  0.410          C  
ATOM    687  C   ILE A  44      12.368   2.033 -11.411  1.00  0.410          C  
ATOM    688  O   ILE A  44      12.614   2.567 -10.322  1.00  0.450          O  
ATOM    689  CB  ILE A  44      13.784   3.265 -13.111  1.00  0.580          C  
ATOM    690  CG1 ILE A  44      13.757   4.042 -14.478  1.00  0.580          C  
ATOM    691  CG2 ILE A  44      14.684   2.025 -13.200  1.00  0.580          C  
ATOM    692  CD1 ILE A  44      15.059   4.676 -14.870  1.00  0.580          C  
ATOM    693  H   ILE A  44      11.762   4.730 -11.832  1.00  0.520          H  
ATOM    694  HA  ILE A  44      11.905   2.247 -13.482  1.00  0.490          H  
ATOM    695  HB  ILE A  44      14.181   3.948 -12.356  1.00  0.700          H  
ATOM    696 1HG1 ILE A  44      13.460   3.367 -15.264  1.00  0.700          H  
ATOM    697 2HG1 ILE A  44      13.032   4.843 -14.413  1.00  0.700          H  
ATOM    698 1HG2 ILE A  44      15.694   2.304 -13.463  1.00  0.700          H  
ATOM    699 2HG2 ILE A  44      14.710   1.508 -12.249  1.00  0.700          H  
ATOM    700 3HG2 ILE A  44      14.295   1.373 -13.951  1.00  0.700          H  
ATOM    701 1HD1 ILE A  44      14.931   5.203 -15.809  1.00  0.700          H  
ATOM    702 2HD1 ILE A  44      15.351   5.373 -14.098  1.00  0.700          H  
ATOM    703 3HD1 ILE A  44      15.831   3.928 -14.991  1.00  0.700          H  
ATOM    704  N   PHE A  45      12.113   0.725 -11.519  1.00  0.450          N  
ATOM    705  CA  PHE A  45      12.158  -0.171 -10.360  1.00  0.510          C  
ATOM    706  C   PHE A  45      13.141  -1.297 -10.554  1.00  0.740          C  
ATOM    707  O   PHE A  45      13.044  -2.061 -11.515  1.00  0.820          O  
ATOM    708  CB  PHE A  45      10.827  -0.832 -10.053  1.00  0.690          C  
ATOM    709  CG  PHE A  45      10.888  -1.736  -8.828  1.00  0.690          C  
ATOM    710  CD1 PHE A  45      11.389  -1.295  -7.600  1.00  0.690          C  
ATOM    711  CD2 PHE A  45      10.439  -3.029  -8.899  1.00  0.690          C  
ATOM    712  CE1 PHE A  45      11.436  -2.109  -6.522  1.00  0.690          C  
ATOM    713  CE2 PHE A  45      10.487  -3.847  -7.798  1.00  0.690          C  
ATOM    714  CZ  PHE A  45      10.984  -3.388  -6.618  1.00  0.690          C  
ATOM    715  H   PHE A  45      11.914   0.349 -12.451  1.00  0.540          H  
ATOM    716  HA  PHE A  45      12.475   0.411  -9.497  1.00  0.610          H  
ATOM    717 1HB  PHE A  45      10.049  -0.116  -9.936  1.00  0.830          H  
ATOM    718 2HB  PHE A  45      10.565  -1.464 -10.894  1.00  0.830          H  
ATOM    719  HD1 PHE A  45      11.767  -0.290  -7.485  1.00  0.830          H  
ATOM    720  HD2 PHE A  45      10.041  -3.414  -9.837  1.00  0.830          H  
ATOM    721  HE1 PHE A  45      11.840  -1.733  -5.586  1.00  0.830          H  
ATOM    722  HE2 PHE A  45      10.126  -4.874  -7.863  1.00  0.830          H  
ATOM    723  HZ  PHE A  45      11.011  -4.053  -5.757  1.00  0.830          H  
ATOM    724  N   ALA A  46      14.115  -1.399  -9.656  1.00  0.980          N  
ATOM    725  CA  ALA A  46      15.113  -2.457  -9.721  1.00  1.310          C  
ATOM    726  C   ALA A  46      15.797  -2.477 -11.087  1.00  1.280          C  
ATOM    727  O   ALA A  46      16.081  -3.534 -11.646  1.00  1.550          O  
ATOM    728  CB  ALA A  46      14.456  -3.802  -9.419  1.00  1.700          C  
ATOM    729  H   ALA A  46      14.160  -0.727  -8.899  1.00  1.180          H  
ATOM    730  HA  ALA A  46      15.873  -2.257  -8.966  1.00  1.570          H  
ATOM    731 1HB  ALA A  46      15.209  -4.585  -9.440  1.00  2.040          H  
ATOM    732 2HB  ALA A  46      13.995  -3.765  -8.431  1.00  2.040          H  
ATOM    733 3HB  ALA A  46      13.691  -4.024 -10.161  1.00  2.040          H  
ATOM    734  N   GLY A  47      16.049  -1.284 -11.619  1.00  1.110          N  
ATOM    735  CA  GLY A  47      16.712  -1.103 -12.904  1.00  1.130          C  
ATOM    736  C   GLY A  47      15.794  -1.125 -14.135  1.00  0.970          C  
ATOM    737  O   GLY A  47      16.257  -0.835 -15.241  1.00  1.060          O  
ATOM    738  H   GLY A  47      15.801  -0.471 -11.075  1.00  1.330          H  
ATOM    739 1HA  GLY A  47      17.252  -0.157 -12.885  1.00  1.360          H  
ATOM    740 2HA  GLY A  47      17.466  -1.880 -13.017  1.00  1.360          H  
ATOM    741  N   LYS A  48      14.504  -1.428 -13.979  1.00  0.830          N  
ATOM    742  CA  LYS A  48      13.637  -1.483 -15.154  1.00  0.820          C  
ATOM    743  C   LYS A  48      12.612  -0.358 -15.208  1.00  0.610          C  
ATOM    744  O   LYS A  48      11.897  -0.090 -14.240  1.00  0.490          O  
ATOM    745  CB  LYS A  48      12.910  -2.828 -15.189  1.00  1.150          C  
ATOM    746  CG  LYS A  48      13.833  -4.068 -15.179  1.00  1.150          C  
ATOM    747  CD  LYS A  48      14.695  -4.181 -16.445  1.00  1.150          C  
ATOM    748  CE  LYS A  48      15.496  -5.480 -16.452  1.00  1.150          C  
ATOM    749  NZ  LYS A  48      16.381  -5.589 -17.654  1.00  1.150          N  
ATOM    750  H   LYS A  48      14.133  -1.674 -13.056  1.00  1.000          H  
ATOM    751  HA  LYS A  48      14.251  -1.391 -16.046  1.00  0.980          H  
ATOM    752 1HB  LYS A  48      12.259  -2.899 -14.312  1.00  1.380          H  
ATOM    753 2HB  LYS A  48      12.272  -2.876 -16.073  1.00  1.380          H  
ATOM    754 1HG  LYS A  48      14.493  -4.009 -14.306  1.00  1.380          H  
ATOM    755 2HG  LYS A  48      13.224  -4.962 -15.081  1.00  1.380          H  
ATOM    756 1HD  LYS A  48      14.061  -4.138 -17.331  1.00  1.380          H  
ATOM    757 2HD  LYS A  48      15.403  -3.353 -16.479  1.00  1.380          H  
ATOM    758 1HE  LYS A  48      16.112  -5.517 -15.554  1.00  1.380          H  
ATOM    759 2HE  LYS A  48      14.807  -6.324 -16.443  1.00  1.380          H  
ATOM    760 1HZ  LYS A  48      16.895  -6.460 -17.617  1.00  1.380          H  
ATOM    761 2HZ  LYS A  48      15.819  -5.567 -18.494  1.00  1.380          H  
ATOM    762 3HZ  LYS A  48      17.033  -4.816 -17.665  1.00  1.380          H  
ATOM    763  N   GLN A  49      12.520   0.299 -16.360  1.00  0.660          N  
ATOM    764  CA  GLN A  49      11.552   1.378 -16.519  1.00  0.570          C  
ATOM    765  C   GLN A  49      10.154   0.792 -16.501  1.00  0.520          C  
ATOM    766  O   GLN A  49       9.918  -0.266 -17.094  1.00  0.610          O  
ATOM    767  CB  GLN A  49      11.819   2.206 -17.772  1.00  0.830          C  
ATOM    768  CG  GLN A  49      10.930   3.434 -17.858  1.00  0.830          C  
ATOM    769  CD  GLN A  49      11.284   4.345 -18.963  1.00  0.830          C  
ATOM    770  OE1 GLN A  49      12.289   4.160 -19.650  1.00  0.830          O  
ATOM    771  NE2 GLN A  49      10.458   5.357 -19.153  1.00  0.830          N  
ATOM    772  H   GLN A  49      13.134   0.046 -17.123  1.00  0.790          H  
ATOM    773  HA  GLN A  49      11.623   2.047 -15.671  1.00  0.680          H  
ATOM    774 1HB  GLN A  49      12.858   2.534 -17.778  1.00  1.000          H  
ATOM    775 2HB  GLN A  49      11.652   1.598 -18.659  1.00  1.000          H  
ATOM    776 1HG  GLN A  49       9.896   3.116 -18.012  1.00  1.000          H  
ATOM    777 2HG  GLN A  49      11.012   3.991 -16.921  1.00  1.000          H  
ATOM    778 1HE2 GLN A  49      10.632   6.019 -19.887  1.00  1.000          H  
ATOM    779 2HE2 GLN A  49       9.658   5.446 -18.558  1.00  1.000          H  
ATOM    780  N   LEU A  50       9.251   1.473 -15.810  1.00  0.490          N  
ATOM    781  CA  LEU A  50       7.885   1.015 -15.655  1.00  0.550          C  
ATOM    782  C   LEU A  50       6.978   1.521 -16.781  1.00  0.620          C  
ATOM    783  O   LEU A  50       7.022   2.690 -17.176  1.00  0.770          O  
ATOM    784  CB  LEU A  50       7.352   1.522 -14.306  1.00  0.750          C  
ATOM    785  CG  LEU A  50       8.178   1.187 -13.037  1.00  0.750          C  
ATOM    786  CD1 LEU A  50       7.455   1.746 -11.800  1.00  0.750          C  
ATOM    787  CD2 LEU A  50       8.382  -0.262 -12.923  1.00  0.750          C  
ATOM    788  H   LEU A  50       9.548   2.336 -15.355  1.00  0.590          H  
ATOM    789  HA  LEU A  50       7.873  -0.069 -15.683  1.00  0.660          H  
ATOM    790 1HB  LEU A  50       7.264   2.605 -14.358  1.00  0.900          H  
ATOM    791 2HB  LEU A  50       6.389   1.106 -14.159  1.00  0.900          H  
ATOM    792  HG  LEU A  50       9.151   1.675 -13.102  1.00  0.900          H  
ATOM    793 1HD1 LEU A  50       8.045   1.535 -10.913  1.00  0.900          H  
ATOM    794 2HD1 LEU A  50       7.318   2.795 -11.885  1.00  0.900          H  
ATOM    795 3HD1 LEU A  50       6.479   1.276 -11.705  1.00  0.900          H  
ATOM    796 1HD2 LEU A  50       8.946  -0.463 -12.054  1.00  0.900          H  
ATOM    797 2HD2 LEU A  50       7.423  -0.736 -12.850  1.00  0.900          H  
ATOM    798 3HD2 LEU A  50       8.922  -0.644 -13.786  1.00  0.900          H  
ATOM    799  N   GLU A  51       6.107   0.641 -17.264  1.00  0.610          N  
ATOM    800  CA  GLU A  51       5.143   0.971 -18.305  1.00  0.700          C  
ATOM    801  C   GLU A  51       3.795   1.344 -17.712  1.00  0.600          C  
ATOM    802  O   GLU A  51       3.198   0.560 -16.977  1.00  0.580          O  
ATOM    803  CB  GLU A  51       5.005  -0.196 -19.287  1.00  0.940          C  
ATOM    804  CG  GLU A  51       4.009   0.037 -20.424  1.00  0.940          C  
ATOM    805  CD  GLU A  51       3.913  -1.115 -21.382  1.00  0.940          C  
ATOM    806  OE1 GLU A  51       4.637  -2.067 -21.224  1.00  0.940          O  
ATOM    807  OE2 GLU A  51       3.102  -1.048 -22.269  1.00  0.940          O  
ATOM    808  H   GLU A  51       6.117  -0.306 -16.905  1.00  0.730          H  
ATOM    809  HA  GLU A  51       5.517   1.833 -18.857  1.00  0.840          H  
ATOM    810 1HB  GLU A  51       5.977  -0.400 -19.737  1.00  1.130          H  
ATOM    811 2HB  GLU A  51       4.715  -1.077 -18.748  1.00  1.130          H  
ATOM    812 1HG  GLU A  51       3.024   0.191 -19.998  1.00  1.130          H  
ATOM    813 2HG  GLU A  51       4.287   0.938 -20.967  1.00  1.130          H  
ATOM    814  N   ASP A  52       3.269   2.490 -18.137  1.00  0.610          N  
ATOM    815  CA  ASP A  52       2.022   3.080 -17.647  1.00  0.610          C  
ATOM    816  C   ASP A  52       0.809   2.144 -17.621  1.00  0.690          C  
ATOM    817  O   ASP A  52      -0.021   2.222 -16.704  1.00  1.560          O  
ATOM    818  CB  ASP A  52       1.668   4.273 -18.535  1.00  0.850          C  
ATOM    819  CG  ASP A  52       2.615   5.443 -18.356  1.00  0.850          C  
ATOM    820  OD1 ASP A  52       3.394   5.422 -17.433  1.00  0.850          O  
ATOM    821  OD2 ASP A  52       2.575   6.341 -19.145  1.00  0.850          O  
ATOM    822  H   ASP A  52       3.830   3.046 -18.772  1.00  0.730          H  
ATOM    823  HA  ASP A  52       2.201   3.443 -16.638  1.00  0.730          H  
ATOM    824 1HB  ASP A  52       1.709   3.962 -19.580  1.00  1.020          H  
ATOM    825 2HB  ASP A  52       0.654   4.594 -18.351  1.00  1.020          H  
ATOM    826  N   SER A  53       0.711   1.265 -18.625  1.00  0.800          N  
ATOM    827  CA  SER A  53      -0.404   0.334 -18.800  1.00  0.910          C  
ATOM    828  C   SER A  53      -0.276  -0.963 -17.999  1.00  0.750          C  
ATOM    829  O   SER A  53      -1.167  -1.816 -18.044  1.00  0.880          O  
ATOM    830  CB  SER A  53      -0.541  -0.026 -20.271  1.00  1.230          C  
ATOM    831  OG  SER A  53      -0.878   1.094 -21.052  1.00  1.230          O  
ATOM    832  H   SER A  53       1.418   1.270 -19.348  1.00  0.960          H  
ATOM    833  HA  SER A  53      -1.315   0.839 -18.478  1.00  1.090          H  
ATOM    834 1HB  SER A  53       0.403  -0.451 -20.625  1.00  1.480          H  
ATOM    835 2HB  SER A  53      -1.305  -0.793 -20.386  1.00  1.480          H  
ATOM    836  HG  SER A  53      -0.960   0.769 -21.954  1.00  1.480          H  
ATOM    837  N   LYS A  54       0.843  -1.150 -17.308  1.00  0.590          N  
ATOM    838  CA  LYS A  54       1.069  -2.364 -16.539  1.00  0.600          C  
ATOM    839  C   LYS A  54       0.729  -2.136 -15.080  1.00  0.490          C  
ATOM    840  O   LYS A  54       0.591  -0.988 -14.637  1.00  0.470          O  
ATOM    841  CB  LYS A  54       2.496  -2.856 -16.720  1.00  0.840          C  
ATOM    842  CG  LYS A  54       2.886  -3.151 -18.174  1.00  0.840          C  
ATOM    843  CD  LYS A  54       2.087  -4.301 -18.792  1.00  0.840          C  
ATOM    844  CE  LYS A  54       2.599  -4.619 -20.190  1.00  0.840          C  
ATOM    845  NZ  LYS A  54       1.812  -5.700 -20.842  1.00  0.840          N  
ATOM    846  H   LYS A  54       1.555  -0.414 -17.282  1.00  0.710          H  
ATOM    847  HA  LYS A  54       0.394  -3.139 -16.894  1.00  0.720          H  
ATOM    848 1HB  LYS A  54       3.170  -2.080 -16.381  1.00  1.000          H  
ATOM    849 2HB  LYS A  54       2.670  -3.746 -16.110  1.00  1.000          H  
ATOM    850 1HG  LYS A  54       2.699  -2.259 -18.769  1.00  1.000          H  
ATOM    851 2HG  LYS A  54       3.951  -3.381 -18.227  1.00  1.000          H  
ATOM    852 1HD  LYS A  54       2.161  -5.189 -18.158  1.00  1.000          H  
ATOM    853 2HD  LYS A  54       1.042  -4.019 -18.882  1.00  1.000          H  
ATOM    854 1HE  LYS A  54       2.535  -3.720 -20.801  1.00  1.000          H  
ATOM    855 2HE  LYS A  54       3.643  -4.926 -20.127  1.00  1.000          H  
ATOM    856 1HZ  LYS A  54       2.186  -5.870 -21.766  1.00  1.000          H  
ATOM    857 2HZ  LYS A  54       1.871  -6.546 -20.292  1.00  1.000          H  
ATOM    858 3HZ  LYS A  54       0.847  -5.411 -20.916  1.00  1.000          H  
ATOM    859  N   THR A  55       0.535  -3.238 -14.354  1.00  0.540          N  
ATOM    860  CA  THR A  55       0.181  -3.228 -12.938  1.00  0.540          C  
ATOM    861  C   THR A  55       1.454  -3.116 -12.087  1.00  0.460          C  
ATOM    862  O   THR A  55       2.463  -3.714 -12.420  1.00  0.490          O  
ATOM    863  CB  THR A  55      -0.675  -4.480 -12.623  1.00  0.760          C  
ATOM    864  OG1 THR A  55      -1.858  -4.449 -13.431  1.00  0.760          O  
ATOM    865  CG2 THR A  55      -1.098  -4.481 -11.215  1.00  0.760          C  
ATOM    866  H   THR A  55       0.684  -4.165 -14.788  1.00  0.650          H  
ATOM    867  HA  THR A  55      -0.445  -2.380 -12.732  1.00  0.650          H  
ATOM    868  HB  THR A  55      -0.118  -5.381 -12.832  1.00  0.910          H  
ATOM    869  HG1 THR A  55      -1.610  -4.560 -14.352  1.00  0.910          H  
ATOM    870 1HG2 THR A  55      -1.718  -5.349 -11.017  1.00  0.910          H  
ATOM    871 2HG2 THR A  55      -0.249  -4.516 -10.598  1.00  0.910          H  
ATOM    872 3HG2 THR A  55      -1.661  -3.580 -11.013  1.00  0.910          H  
ATOM    873  N   MET A  56       1.441  -2.384 -10.966  1.00  0.430          N  
ATOM    874  CA  MET A  56       2.656  -2.319 -10.126  1.00  0.470          C  
ATOM    875  C   MET A  56       3.103  -3.708  -9.679  1.00  0.450          C  
ATOM    876  O   MET A  56       4.297  -4.032  -9.625  1.00  0.490          O  
ATOM    877  CB  MET A  56       2.424  -1.524  -8.869  1.00  0.640          C  
ATOM    878  CG  MET A  56       2.297  -0.035  -8.979  1.00  0.640          C  
ATOM    879  SD  MET A  56       2.316   0.689  -7.321  1.00  0.640          S  
ATOM    880  CE  MET A  56       0.769   0.082  -6.747  1.00  0.640          C  
ATOM    881  H   MET A  56       0.583  -1.883 -10.700  1.00  0.520          H  
ATOM    882  HA  MET A  56       3.459  -1.871 -10.709  1.00  0.560          H  
ATOM    883 1HB  MET A  56       1.482  -1.889  -8.494  1.00  0.770          H  
ATOM    884 2HB  MET A  56       3.163  -1.758  -8.130  1.00  0.770          H  
ATOM    885 1HG  MET A  56       3.127   0.373  -9.557  1.00  0.770          H  
ATOM    886 2HG  MET A  56       1.356   0.230  -9.476  1.00  0.770          H  
ATOM    887 1HE  MET A  56       0.589   0.380  -5.758  1.00  0.770          H  
ATOM    888 2HE  MET A  56      -0.024   0.440  -7.390  1.00  0.770          H  
ATOM    889 3HE  MET A  56       0.762  -0.979  -6.748  1.00  0.770          H  
ATOM    890  N   ALA A  57       2.122  -4.563  -9.406  1.00  0.450          N  
ATOM    891  CA  ALA A  57       2.380  -5.933  -9.002  1.00  0.530          C  
ATOM    892  C   ALA A  57       3.216  -6.680 -10.052  1.00  0.560          C  
ATOM    893  O   ALA A  57       4.020  -7.541  -9.686  1.00  0.600          O  
ATOM    894  CB  ALA A  57       1.069  -6.672  -8.794  1.00  0.710          C  
ATOM    895  H   ALA A  57       1.161  -4.212  -9.385  1.00  0.540          H  
ATOM    896  HA  ALA A  57       2.933  -5.913  -8.067  1.00  0.640          H  
ATOM    897 1HB  ALA A  57       1.274  -7.690  -8.468  1.00  0.850          H  
ATOM    898 2HB  ALA A  57       0.480  -6.161  -8.043  1.00  0.850          H  
ATOM    899 3HB  ALA A  57       0.515  -6.697  -9.729  1.00  0.850          H  
ATOM    900  N   ASP A  58       3.079  -6.334 -11.341  1.00  0.570          N  
ATOM    901  CA  ASP A  58       3.774  -6.985 -12.457  1.00  0.640          C  
ATOM    902  C   ASP A  58       5.287  -6.818 -12.358  1.00  0.660          C  
ATOM    903  O   ASP A  58       6.046  -7.553 -12.994  1.00  0.730          O  
ATOM    904  CB  ASP A  58       3.318  -6.394 -13.805  1.00  0.870          C  
ATOM    905  CG  ASP A  58       1.857  -6.745 -14.209  1.00  0.870          C  
ATOM    906  OD1 ASP A  58       1.329  -7.708 -13.707  1.00  0.870          O  
ATOM    907  OD2 ASP A  58       1.246  -5.969 -14.956  1.00  0.870          O  
ATOM    908  H   ASP A  58       2.462  -5.569 -11.604  1.00  0.680          H  
ATOM    909  HA  ASP A  58       3.541  -8.050 -12.434  1.00  0.770          H  
ATOM    910 1HB  ASP A  58       3.452  -5.323 -13.803  1.00  1.040          H  
ATOM    911 2HB  ASP A  58       3.976  -6.775 -14.585  1.00  1.040          H  
ATOM    912  N   TYR A  59       5.723  -5.804 -11.610  1.00  0.640          N  
ATOM    913  CA  TYR A  59       7.124  -5.487 -11.433  1.00  0.710          C  
ATOM    914  C   TYR A  59       7.584  -5.814 -10.026  1.00  0.670          C  
ATOM    915  O   TYR A  59       8.720  -5.517  -9.667  1.00  0.760          O  
ATOM    916  CB  TYR A  59       7.333  -4.001 -11.655  1.00  0.970          C  
ATOM    917  CG  TYR A  59       7.012  -3.534 -12.993  1.00  0.970          C  
ATOM    918  CD1 TYR A  59       5.767  -2.982 -13.238  1.00  0.970          C  
ATOM    919  CD2 TYR A  59       7.957  -3.614 -13.987  1.00  0.970          C  
ATOM    920  CE1 TYR A  59       5.477  -2.512 -14.473  1.00  0.970          C  
ATOM    921  CE2 TYR A  59       7.665  -3.141 -15.231  1.00  0.970          C  
ATOM    922  CZ  TYR A  59       6.437  -2.591 -15.477  1.00  0.970          C  
ATOM    923  OH  TYR A  59       6.171  -2.111 -16.717  1.00  0.970          O  
ATOM    924  H   TYR A  59       5.059  -5.234 -11.079  1.00  0.770          H  
ATOM    925  HA  TYR A  59       7.716  -6.070 -12.138  1.00  0.850          H  
ATOM    926 1HB  TYR A  59       6.689  -3.468 -10.972  1.00  1.160          H  
ATOM    927 2HB  TYR A  59       8.357  -3.726 -11.430  1.00  1.160          H  
ATOM    928  HD1 TYR A  59       5.024  -2.918 -12.441  1.00  1.160          H  
ATOM    929  HD2 TYR A  59       8.939  -4.041 -13.781  1.00  1.160          H  
ATOM    930  HE1 TYR A  59       4.506  -2.077 -14.658  1.00  1.160          H  
ATOM    931  HE2 TYR A  59       8.413  -3.192 -16.025  1.00  1.160          H  
ATOM    932  HH  TYR A  59       6.897  -2.350 -17.311  1.00  1.160          H  
ATOM    933  N   ASN A  60       6.706  -6.427  -9.236  1.00  0.590          N  
ATOM    934  CA  ASN A  60       6.928  -6.704  -7.825  1.00  0.600          C  
ATOM    935  C   ASN A  60       7.217  -5.449  -6.995  1.00  0.600          C  
ATOM    936  O   ASN A  60       8.060  -5.475  -6.095  1.00  0.710          O  
ATOM    937  CB  ASN A  60       8.044  -7.718  -7.639  1.00  0.840          C  
ATOM    938  CG  ASN A  60       8.035  -8.364  -6.262  1.00  0.840          C  
ATOM    939  OD1 ASN A  60       6.977  -8.529  -5.622  1.00  0.840          O  
ATOM    940  ND2 ASN A  60       9.205  -8.747  -5.797  1.00  0.840          N  
ATOM    941  H   ASN A  60       5.804  -6.719  -9.618  1.00  0.710          H  
ATOM    942  HA  ASN A  60       6.006  -7.135  -7.431  1.00  0.720          H  
ATOM    943 1HB  ASN A  60       7.956  -8.496  -8.397  1.00  1.000          H  
ATOM    944 2HB  ASN A  60       9.008  -7.231  -7.783  1.00  1.000          H  
ATOM    945 1HD2 ASN A  60       9.270  -9.182  -4.898  1.00  1.000          H  
ATOM    946 2HD2 ASN A  60      10.030  -8.599  -6.343  1.00  1.000          H  
ATOM    947  N   ILE A  61       6.485  -4.363  -7.243  1.00  0.520          N  
ATOM    948  CA  ILE A  61       6.673  -3.162  -6.441  1.00  0.570          C  
ATOM    949  C   ILE A  61       5.851  -3.316  -5.179  1.00  0.680          C  
ATOM    950  O   ILE A  61       4.623  -3.351  -5.234  1.00  0.820          O  
ATOM    951  CB  ILE A  61       6.230  -1.919  -7.235  1.00  0.780          C  
ATOM    952  CG1 ILE A  61       7.116  -1.803  -8.467  1.00  0.780          C  
ATOM    953  CG2 ILE A  61       6.260  -0.642  -6.358  1.00  0.780          C  
ATOM    954  CD1 ILE A  61       6.633  -0.849  -9.511  1.00  0.780          C  
ATOM    955  H   ILE A  61       5.787  -4.369  -7.994  1.00  0.620          H  
ATOM    956  HA  ILE A  61       7.726  -3.064  -6.174  1.00  0.680          H  
ATOM    957  HB  ILE A  61       5.235  -2.083  -7.586  1.00  0.930          H  
ATOM    958 1HG1 ILE A  61       8.093  -1.477  -8.143  1.00  0.930          H  
ATOM    959 2HG1 ILE A  61       7.219  -2.781  -8.909  1.00  0.930          H  
ATOM    960 1HG2 ILE A  61       5.926   0.218  -6.927  1.00  0.930          H  
ATOM    961 2HG2 ILE A  61       5.594  -0.772  -5.507  1.00  0.930          H  
ATOM    962 3HG2 ILE A  61       7.276  -0.465  -5.998  1.00  0.930          H  
ATOM    963 1HD1 ILE A  61       7.341  -0.855 -10.322  1.00  0.930          H  
ATOM    964 2HD1 ILE A  61       5.660  -1.173  -9.874  1.00  0.930          H  
ATOM    965 3HD1 ILE A  61       6.555   0.154  -9.112  1.00  0.930          H  
ATOM    966  N   GLN A  62       6.529  -3.399  -4.040  1.00  0.740          N  
ATOM    967  CA  GLN A  62       5.848  -3.654  -2.782  1.00  0.850          C  
ATOM    968  C   GLN A  62       6.040  -2.545  -1.755  1.00  0.800          C  
ATOM    969  O   GLN A  62       6.809  -1.598  -1.971  1.00  0.740          O  
ATOM    970  CB  GLN A  62       6.348  -4.974  -2.179  1.00  1.150          C  
ATOM    971  CG  GLN A  62       6.193  -6.206  -3.080  1.00  1.150          C  
ATOM    972  CD  GLN A  62       4.758  -6.547  -3.381  1.00  1.150          C  
ATOM    973  OE1 GLN A  62       3.847  -6.141  -2.646  1.00  1.150          O  
ATOM    974  NE2 GLN A  62       4.542  -7.316  -4.448  1.00  1.150          N  
ATOM    975  H   GLN A  62       7.537  -3.351  -4.071  1.00  0.890          H  
ATOM    976  HA  GLN A  62       4.785  -3.743  -2.983  1.00  1.020          H  
ATOM    977 1HB  GLN A  62       7.406  -4.875  -1.934  1.00  1.380          H  
ATOM    978 2HB  GLN A  62       5.823  -5.179  -1.251  1.00  1.380          H  
ATOM    979 1HG  GLN A  62       6.697  -6.023  -4.022  1.00  1.380          H  
ATOM    980 2HG  GLN A  62       6.646  -7.064  -2.587  1.00  1.380          H  
ATOM    981 1HE2 GLN A  62       3.611  -7.584  -4.694  1.00  1.380          H  
ATOM    982 2HE2 GLN A  62       5.334  -7.662  -4.998  1.00  1.380          H  
ATOM    983  N   LYS A  63       5.374  -2.721  -0.616  1.00  0.930          N  
ATOM    984  CA  LYS A  63       5.442  -1.821   0.522  1.00  1.020          C  
ATOM    985  C   LYS A  63       6.883  -1.578   0.946  1.00  0.940          C  
ATOM    986  O   LYS A  63       7.655  -2.519   1.130  1.00  1.410          O  
ATOM    987  CB  LYS A  63       4.615  -2.425   1.664  1.00  1.390          C  
ATOM    988  CG  LYS A  63       4.525  -1.602   2.932  1.00  1.390          C  
ATOM    989  CD  LYS A  63       3.592  -2.251   3.958  1.00  1.390          C  
ATOM    990  CE  LYS A  63       3.512  -1.425   5.240  1.00  1.390          C  
ATOM    991  NZ  LYS A  63       2.601  -2.046   6.249  1.00  1.390          N  
ATOM    992  H   LYS A  63       4.764  -3.525  -0.544  1.00  1.120          H  
ATOM    993  HA  LYS A  63       5.023  -0.858   0.238  1.00  1.220          H  
ATOM    994 1HB  LYS A  63       3.605  -2.610   1.315  1.00  1.670          H  
ATOM    995 2HB  LYS A  63       5.042  -3.391   1.935  1.00  1.670          H  
ATOM    996 1HG  LYS A  63       5.508  -1.560   3.375  1.00  1.670          H  
ATOM    997 2HG  LYS A  63       4.198  -0.593   2.708  1.00  1.670          H  
ATOM    998 1HD  LYS A  63       2.591  -2.351   3.533  1.00  1.670          H  
ATOM    999 2HD  LYS A  63       3.965  -3.247   4.204  1.00  1.670          H  
ATOM   1000 1HE  LYS A  63       4.512  -1.338   5.671  1.00  1.670          H  
ATOM   1001 2HE  LYS A  63       3.144  -0.427   4.999  1.00  1.670          H  
ATOM   1002 1HZ  LYS A  63       2.577  -1.470   7.079  1.00  1.670          H  
ATOM   1003 2HZ  LYS A  63       1.668  -2.121   5.867  1.00  1.670          H  
ATOM   1004 3HZ  LYS A  63       2.939  -2.967   6.490  1.00  1.670          H  
ATOM   1005  N   GLU A  64       7.218  -0.295   1.103  1.00  0.970          N  
ATOM   1006  CA  GLU A  64       8.523   0.242   1.480  1.00  1.060          C  
ATOM   1007  C   GLU A  64       9.635  -0.039   0.472  1.00  0.890          C  
ATOM   1008  O   GLU A  64      10.816   0.153   0.778  1.00  1.000          O  
ATOM   1009  CB  GLU A  64       8.941  -0.219   2.891  1.00  1.450          C  
ATOM   1010  CG  GLU A  64       8.025   0.287   4.023  1.00  1.450          C  
ATOM   1011  CD  GLU A  64       8.474  -0.109   5.421  1.00  1.450          C  
ATOM   1012  OE1 GLU A  64       9.414  -0.856   5.551  1.00  1.450          O  
ATOM   1013  OE2 GLU A  64       7.861   0.350   6.358  1.00  1.450          O  
ATOM   1014  H   GLU A  64       6.515   0.423   0.921  1.00  1.160          H  
ATOM   1015  HA  GLU A  64       8.412   1.319   1.527  1.00  1.270          H  
ATOM   1016 1HB  GLU A  64       8.966  -1.306   2.937  1.00  1.740          H  
ATOM   1017 2HB  GLU A  64       9.947   0.137   3.104  1.00  1.740          H  
ATOM   1018 1HG  GLU A  64       8.000   1.367   3.978  1.00  1.740          H  
ATOM   1019 2HG  GLU A  64       7.027  -0.059   3.856  1.00  1.740          H  
ATOM   1020  N   SER A  65       9.268  -0.399  -0.757  1.00  0.700          N  
ATOM   1021  CA  SER A  65      10.247  -0.535  -1.815  1.00  0.660          C  
ATOM   1022  C   SER A  65      10.604   0.869  -2.259  1.00  0.540          C  
ATOM   1023  O   SER A  65       9.833   1.809  -2.004  1.00  0.490          O  
ATOM   1024  CB  SER A  65       9.675  -1.312  -2.983  1.00  0.940          C  
ATOM   1025  OG  SER A  65       8.660  -0.577  -3.611  1.00  0.940          O  
ATOM   1026  H   SER A  65       8.291  -0.606  -0.965  1.00  0.840          H  
ATOM   1027  HA  SER A  65      11.137  -1.034  -1.431  1.00  0.790          H  
ATOM   1028 1HB  SER A  65      10.463  -1.522  -3.692  1.00  1.130          H  
ATOM   1029 2HB  SER A  65       9.280  -2.265  -2.635  1.00  1.130          H  
ATOM   1030  HG  SER A  65       7.860  -0.703  -3.052  1.00  1.130          H  
ATOM   1031  N   THR A  66      11.728   1.009  -2.966  1.00  0.560          N  
ATOM   1032  CA  THR A  66      12.113   2.322  -3.460  1.00  0.510          C  
ATOM   1033  C   THR A  66      12.263   2.355  -4.975  1.00  0.510          C  
ATOM   1034  O   THR A  66      12.935   1.516  -5.580  1.00  0.610          O  
ATOM   1035  CB  THR A  66      13.419   2.819  -2.790  1.00  0.730          C  
ATOM   1036  OG1 THR A  66      13.221   2.904  -1.372  1.00  0.730          O  
ATOM   1037  CG2 THR A  66      13.785   4.228  -3.303  1.00  0.730          C  
ATOM   1038  H   THR A  66      12.313   0.209  -3.149  1.00  0.670          H  
ATOM   1039  HA  THR A  66      11.332   3.015  -3.190  1.00  0.610          H  
ATOM   1040  HB  THR A  66      14.233   2.128  -3.003  1.00  0.880          H  
ATOM   1041  HG1 THR A  66      13.112   2.018  -1.013  1.00  0.880          H  
ATOM   1042 1HG2 THR A  66      14.691   4.568  -2.808  1.00  0.880          H  
ATOM   1043 2HG2 THR A  66      13.957   4.212  -4.376  1.00  0.880          H  
ATOM   1044 3HG2 THR A  66      12.971   4.920  -3.080  1.00  0.880          H  
ATOM   1045  N   LEU A  67      11.616   3.348  -5.566  1.00  0.450          N  
ATOM   1046  CA  LEU A  67      11.628   3.617  -6.997  1.00  0.490          C  
ATOM   1047  C   LEU A  67      12.489   4.828  -7.265  1.00  0.490          C  
ATOM   1048  O   LEU A  67      12.771   5.608  -6.348  1.00  0.580          O  
ATOM   1049  CB  LEU A  67      10.222   3.921  -7.521  1.00  0.670          C  
ATOM   1050  CG  LEU A  67       9.139   2.883  -7.246  1.00  0.670          C  
ATOM   1051  CD1 LEU A  67       7.864   3.369  -7.750  1.00  0.670          C  
ATOM   1052  CD2 LEU A  67       9.464   1.634  -7.912  1.00  0.670          C  
ATOM   1053  H   LEU A  67      11.096   3.970  -4.946  1.00  0.540          H  
ATOM   1054  HA  LEU A  67      12.065   2.772  -7.528  1.00  0.590          H  
ATOM   1055 1HB  LEU A  67       9.911   4.855  -7.108  1.00  0.800          H  
ATOM   1056 2HB  LEU A  67      10.288   4.043  -8.604  1.00  0.800          H  
ATOM   1057  HG  LEU A  67       9.051   2.720  -6.168  1.00  0.800          H  
ATOM   1058 1HD1 LEU A  67       7.110   2.612  -7.541  1.00  0.800          H  
ATOM   1059 2HD1 LEU A  67       7.595   4.293  -7.262  1.00  0.800          H  
ATOM   1060 3HD1 LEU A  67       7.934   3.531  -8.821  1.00  0.800          H  
ATOM   1061 1HD2 LEU A  67       8.692   0.895  -7.722  1.00  0.800          H  
ATOM   1062 2HD2 LEU A  67       9.545   1.821  -8.976  1.00  0.800          H  
ATOM   1063 3HD2 LEU A  67      10.383   1.287  -7.531  1.00  0.800          H  
ATOM   1064  N   HIS A  68      12.911   4.991  -8.511  1.00  0.500          N  
ATOM   1065  CA  HIS A  68      13.678   6.166  -8.892  1.00  0.550          C  
ATOM   1066  C   HIS A  68      13.039   6.883 -10.076  1.00  0.530          C  
ATOM   1067  O   HIS A  68      12.532   6.244 -11.003  1.00  0.670          O  
ATOM   1068  CB  HIS A  68      15.128   5.765  -9.195  1.00  0.750          C  
ATOM   1069  CG  HIS A  68      16.018   6.901  -9.585  1.00  0.750          C  
ATOM   1070  ND1 HIS A  68      16.326   7.930  -8.725  1.00  0.750          N  
ATOM   1071  CD2 HIS A  68      16.697   7.143 -10.721  1.00  0.750          C  
ATOM   1072  CE1 HIS A  68      17.139   8.772  -9.327  1.00  0.750          C  
ATOM   1073  NE2 HIS A  68      17.388   8.316 -10.541  1.00  0.750          N  
ATOM   1074  H   HIS A  68      12.706   4.266  -9.206  1.00  0.600          H  
ATOM   1075  HA  HIS A  68      13.699   6.863  -8.063  1.00  0.660          H  
ATOM   1076 1HB  HIS A  68      15.555   5.283  -8.317  1.00  0.900          H  
ATOM   1077 2HB  HIS A  68      15.135   5.035 -10.006  1.00  0.900          H  
ATOM   1078  HD1 HIS A  68      15.723   8.226  -7.956  1.00  0.900          H  
ATOM   1079  HD2 HIS A  68      16.773   6.596 -11.657  1.00  0.900          H  
ATOM   1080  HE1 HIS A  68      17.486   9.662  -8.802  1.00  0.900          H  
ATOM   1081  N   MET A  69      12.978   8.216 -10.014  1.00  0.530          N  
ATOM   1082  CA  MET A  69      12.398   8.967 -11.135  1.00  0.590          C  
ATOM   1083  C   MET A  69      13.448   9.704 -11.947  1.00  0.660          C  
ATOM   1084  O   MET A  69      14.189  10.556 -11.435  1.00  0.850          O  
ATOM   1085  CB  MET A  69      11.356   9.974 -10.676  1.00  0.800          C  
ATOM   1086  CG  MET A  69      10.682  10.722 -11.833  1.00  0.800          C  
ATOM   1087  SD  MET A  69       9.528  11.979 -11.311  1.00  0.800          S  
ATOM   1088  CE  MET A  69       8.306  11.052 -10.448  1.00  0.800          C  
ATOM   1089  H   MET A  69      13.381   8.687  -9.197  1.00  0.640          H  
ATOM   1090  HA  MET A  69      11.912   8.263 -11.805  1.00  0.710          H  
ATOM   1091 1HB  MET A  69      10.608   9.450 -10.107  1.00  0.960          H  
ATOM   1092 2HB  MET A  69      11.777  10.698 -10.039  1.00  0.960          H  
ATOM   1093 1HG  MET A  69      11.433  11.208 -12.454  1.00  0.960          H  
ATOM   1094 2HG  MET A  69      10.149  10.000 -12.450  1.00  0.960          H  
ATOM   1095 1HE  MET A  69       7.532  11.735 -10.108  1.00  0.960          H  
ATOM   1096 2HE  MET A  69       7.877  10.303 -11.102  1.00  0.960          H  
ATOM   1097 3HE  MET A  69       8.742  10.573  -9.581  1.00  0.960          H  
ATOM   1098  N   VAL A  70      13.461   9.446 -13.249  1.00  0.670          N  
ATOM   1099  CA  VAL A  70      14.440  10.106 -14.090  1.00  0.850          C  
ATOM   1100  C   VAL A  70      13.790  11.090 -15.035  1.00  0.990          C  
ATOM   1101  O   VAL A  70      13.414  10.742 -16.151  1.00  1.070          O  
ATOM   1102  CB  VAL A  70      15.255   9.066 -14.878  1.00  1.120          C  
ATOM   1103  CG1 VAL A  70      16.297   9.732 -15.764  1.00  1.120          C  
ATOM   1104  CG2 VAL A  70      15.929   8.168 -13.912  1.00  1.120          C  
ATOM   1105  H   VAL A  70      12.767   8.787 -13.628  1.00  0.800          H  
ATOM   1106  HA  VAL A  70      15.132  10.651 -13.452  1.00  1.020          H  
ATOM   1107  HB  VAL A  70      14.591   8.499 -15.508  1.00  1.340          H  
ATOM   1108 1HG1 VAL A  70      16.851   8.965 -16.303  1.00  1.340          H  
ATOM   1109 2HG1 VAL A  70      15.825  10.384 -16.475  1.00  1.340          H  
ATOM   1110 3HG1 VAL A  70      16.983  10.300 -15.152  1.00  1.340          H  
ATOM   1111 1HG2 VAL A  70      16.505   7.422 -14.451  1.00  1.340          H  
ATOM   1112 2HG2 VAL A  70      16.596   8.757 -13.281  1.00  1.340          H  
ATOM   1113 3HG2 VAL A  70      15.184   7.674 -13.291  1.00  1.340          H  
ATOM   1114  N   LEU A  71      13.804  12.356 -14.640  1.00  1.230          N  
ATOM   1115  CA  LEU A  71      13.176  13.441 -15.382  1.00  1.560          C  
ATOM   1116  C   LEU A  71      13.823  13.628 -16.746  1.00  1.630          C  
ATOM   1117  O   LEU A  71      13.193  14.092 -17.685  1.00  1.610          O  
ATOM   1118  CB  LEU A  71      13.251  14.715 -14.545  1.00  2.050          C  
ATOM   1119  CG  LEU A  71      12.398  14.703 -13.230  1.00  2.050          C  
ATOM   1120  CD1 LEU A  71      12.727  15.928 -12.428  1.00  2.050          C  
ATOM   1121  CD2 LEU A  71      10.896  14.682 -13.544  1.00  2.050          C  
ATOM   1122  H   LEU A  71      14.164  12.552 -13.716  1.00  1.480          H  
ATOM   1123  HA  LEU A  71      12.136  13.179 -15.556  1.00  1.870          H  
ATOM   1124 1HB  LEU A  71      14.285  14.876 -14.262  1.00  2.460          H  
ATOM   1125 2HB  LEU A  71      12.928  15.557 -15.156  1.00  2.460          H  
ATOM   1126  HG  LEU A  71      12.653  13.826 -12.640  1.00  2.460          H  
ATOM   1127 1HD1 LEU A  71      12.153  15.925 -11.503  1.00  2.460          H  
ATOM   1128 2HD1 LEU A  71      13.786  15.932 -12.192  1.00  2.460          H  
ATOM   1129 3HD1 LEU A  71      12.477  16.816 -13.002  1.00  2.460          H  
ATOM   1130 1HD2 LEU A  71      10.347  14.683 -12.609  1.00  2.460          H  
ATOM   1131 2HD2 LEU A  71      10.628  15.565 -14.119  1.00  2.460          H  
ATOM   1132 3HD2 LEU A  71      10.619  13.793 -14.104  1.00  2.460          H  
ATOM   1133  N   ARG A  72      15.072  13.227 -16.867  1.00  2.010          N  
ATOM   1134  CA  ARG A  72      15.843  13.309 -18.099  1.00  2.310          C  
ATOM   1135  C   ARG A  72      15.189  12.510 -19.234  1.00  1.900          C  
ATOM   1136  O   ARG A  72      15.367  12.808 -20.425  1.00  2.030          O  
ATOM   1137  CB  ARG A  72      17.266  12.889 -17.812  1.00  3.110          C  
ATOM   1138  CG  ARG A  72      18.241  13.026 -18.929  1.00  3.110          C  
ATOM   1139  CD  ARG A  72      19.617  12.883 -18.409  1.00  3.110          C  
ATOM   1140  NE  ARG A  72      19.978  14.056 -17.582  1.00  3.110          N  
ATOM   1141  CZ  ARG A  72      20.799  14.085 -16.520  1.00  3.110          C  
ATOM   1142  NH1 ARG A  72      21.394  13.000 -16.059  1.00  3.110          N  
ATOM   1143  NH2 ARG A  72      20.984  15.260 -15.956  1.00  3.110          N  
ATOM   1144  H   ARG A  72      15.515  12.848 -16.043  1.00  2.410          H  
ATOM   1145  HA  ARG A  72      15.871  14.344 -18.418  1.00  2.770          H  
ATOM   1146 1HB  ARG A  72      17.634  13.474 -16.975  1.00  3.740          H  
ATOM   1147 2HB  ARG A  72      17.282  11.854 -17.512  1.00  3.740          H  
ATOM   1148 1HG  ARG A  72      18.065  12.258 -19.681  1.00  3.740          H  
ATOM   1149 2HG  ARG A  72      18.144  14.011 -19.376  1.00  3.740          H  
ATOM   1150 1HD  ARG A  72      19.679  11.986 -17.797  1.00  3.740          H  
ATOM   1151 2HD  ARG A  72      20.320  12.817 -19.239  1.00  3.740          H  
ATOM   1152  HE  ARG A  72      19.587  14.978 -17.842  1.00  3.740          H  
ATOM   1153 1HH1 ARG A  72      21.245  12.108 -16.505  1.00  3.740          H  
ATOM   1154 2HH1 ARG A  72      22.006  13.061 -15.258  1.00  3.740          H  
ATOM   1155 1HH2 ARG A  72      20.487  16.076 -16.375  1.00  3.740          H  
ATOM   1156 2HH2 ARG A  72      21.583  15.369 -15.157  1.00  3.740          H  
ATOM   1157  N   LEU A  73      14.347  11.534 -18.885  1.00  1.570          N  
ATOM   1158  CA  LEU A  73      13.670  10.706 -19.868  1.00  1.400          C  
ATOM   1159  C   LEU A  73      12.475  11.452 -20.483  1.00  1.150          C  
ATOM   1160  O   LEU A  73      11.741  10.908 -21.309  1.00  1.440          O  
ATOM   1161  CB  LEU A  73      13.231   9.382 -19.233  1.00  2.030          C  
ATOM   1162  CG  LEU A  73      14.357   8.404 -18.773  1.00  2.030          C  
ATOM   1163  CD1 LEU A  73      13.729   7.250 -17.997  1.00  2.030          C  
ATOM   1164  CD2 LEU A  73      15.116   7.855 -19.981  1.00  2.030          C  
ATOM   1165  H   LEU A  73      14.165  11.345 -17.894  1.00  1.880          H  
ATOM   1166  HA  LEU A  73      14.365  10.497 -20.673  1.00  1.680          H  
ATOM   1167 1HB  LEU A  73      12.655   9.622 -18.354  1.00  2.430          H  
ATOM   1168 2HB  LEU A  73      12.597   8.852 -19.938  1.00  2.430          H  
ATOM   1169  HG  LEU A  73      15.040   8.921 -18.129  1.00  2.430          H  
ATOM   1170 1HD1 LEU A  73      14.509   6.573 -17.672  1.00  2.430          H  
ATOM   1171 2HD1 LEU A  73      13.207   7.637 -17.132  1.00  2.430          H  
ATOM   1172 3HD1 LEU A  73      13.035   6.718 -18.636  1.00  2.430          H  
ATOM   1173 1HD2 LEU A  73      15.888   7.168 -19.636  1.00  2.430          H  
ATOM   1174 2HD2 LEU A  73      14.422   7.320 -20.634  1.00  2.430          H  
ATOM   1175 3HD2 LEU A  73      15.585   8.659 -20.536  1.00  2.430          H  
ATOM   1176  N   ARG A  74      12.290  12.720 -20.093  1.00  1.320          N  
ATOM   1177  CA  ARG A  74      11.279  13.599 -20.658  1.00  1.760          C  
ATOM   1178  C   ARG A  74      11.838  14.279 -21.913  1.00  1.960          C  
ATOM   1179  O   ARG A  74      11.114  15.008 -22.593  1.00  2.390          O  
ATOM   1180  CB  ARG A  74      10.902  14.703 -19.680  1.00  2.290          C  
ATOM   1181  CG  ARG A  74      10.204  14.276 -18.414  1.00  2.290          C  
ATOM   1182  CD  ARG A  74      10.166  15.400 -17.419  1.00  2.290          C  
ATOM   1183  NE  ARG A  74       9.327  16.501 -17.856  1.00  2.290          N  
ATOM   1184  CZ  ARG A  74       9.304  17.735 -17.339  1.00  2.290          C  
ATOM   1185  NH1 ARG A  74      10.093  18.095 -16.346  1.00  2.290          N  
ATOM   1186  NH2 ARG A  74       8.452  18.572 -17.868  1.00  2.290          N  
ATOM   1187  H   ARG A  74      12.878  13.111 -19.353  1.00  1.580          H  
ATOM   1188  HA  ARG A  74      10.396  13.019 -20.919  1.00  2.110          H  
ATOM   1189 1HB  ARG A  74      11.795  15.261 -19.403  1.00  2.750          H  
ATOM   1190 2HB  ARG A  74      10.235  15.403 -20.180  1.00  2.750          H  
ATOM   1191 1HG  ARG A  74       9.176  14.003 -18.655  1.00  2.750          H  
ATOM   1192 2HG  ARG A  74      10.709  13.424 -17.965  1.00  2.750          H  
ATOM   1193 1HD  ARG A  74       9.782  15.032 -16.473  1.00  2.750          H  
ATOM   1194 2HD  ARG A  74      11.179  15.773 -17.275  1.00  2.750          H  
ATOM   1195  HE  ARG A  74       8.655  16.331 -18.616  1.00  2.750          H  
ATOM   1196 1HH1 ARG A  74      10.733  17.426 -15.952  1.00  2.750          H  
ATOM   1197 2HH1 ARG A  74      10.050  19.035 -15.979  1.00  2.750          H  
ATOM   1198 1HH2 ARG A  74       7.859  18.212 -18.625  1.00  2.750          H  
ATOM   1199 2HH2 ARG A  74       8.374  19.521 -17.536  1.00  2.750          H  
ATOM   1200  N   GLY A  75      13.118  14.025 -22.239  1.00  1.900          N  
ATOM   1201  CA  GLY A  75      13.755  14.658 -23.394  1.00  2.260          C  
ATOM   1202  C   GLY A  75      14.859  15.646 -23.001  1.00  2.440          C  
ATOM   1203  O   GLY A  75      15.051  16.667 -23.666  1.00  3.020          O  
ATOM   1204  H   GLY A  75      13.674  13.410 -21.645  1.00  2.280          H  
ATOM   1205 1HA  GLY A  75      14.178  13.882 -24.033  1.00  2.710          H  
ATOM   1206 2HA  GLY A  75      13.001  15.175 -23.984  1.00  2.710          H  
ATOM   1207  N   GLY A  76      15.578  15.345 -21.915  1.00  2.370          N  
ATOM   1208  CA  GLY A  76      16.646  16.188 -21.400  1.00  2.710          C  
ATOM   1209  C   GLY A  76      16.225  16.842 -20.091  1.00  2.800          C  
ATOM   1210  O   GLY A  76      15.071  17.245 -19.929  1.00  3.030          O  
ATOM   1211  H   GLY A  76      15.406  14.476 -21.416  1.00  2.840          H  
ATOM   1212 1HA  GLY A  76      17.540  15.586 -21.241  1.00  3.250          H  
ATOM   1213 2HA  GLY A  76      16.896  16.956 -22.131  1.00  3.250          H  
ATOM   1214  N   TYR A  77      17.176  16.936 -19.163  1.00  3.120          N  
ATOM   1215  CA  TYR A  77      16.959  17.508 -17.838  1.00  3.600          C  
ATOM   1216  C   TYR A  77      18.286  17.432 -17.086  1.00  4.110          C  
ATOM   1217  O   TYR A  77      18.474  18.101 -16.075  1.00  4.730          O  
ATOM   1218  OXT TYR A  77      19.255  16.912 -17.646  1.00  5.400          O  
ATOM   1219  CB  TYR A  77      15.894  16.736 -17.038  1.00  4.570          C  
ATOM   1220  CG  TYR A  77      15.421  17.427 -15.810  1.00  4.570          C  
ATOM   1221  CD1 TYR A  77      14.390  18.347 -15.895  1.00  4.570          C  
ATOM   1222  CD2 TYR A  77      16.014  17.170 -14.610  1.00  4.570          C  
ATOM   1223  CE1 TYR A  77      13.959  19.002 -14.762  1.00  4.570          C  
ATOM   1224  CE2 TYR A  77      15.597  17.823 -13.485  1.00  4.570          C  
ATOM   1225  CZ  TYR A  77      14.575  18.735 -13.550  1.00  4.570          C  
ATOM   1226  OH  TYR A  77      14.161  19.383 -12.408  1.00  4.570          O  
ATOM   1227  H   TYR A  77      18.100  16.606 -19.397  1.00  3.740          H  
ATOM   1228  HA  TYR A  77      16.671  18.556 -17.932  1.00  4.320          H  
ATOM   1229 1HB  TYR A  77      15.025  16.500 -17.645  1.00  5.490          H  
ATOM   1230 2HB  TYR A  77      16.330  15.802 -16.714  1.00  5.490          H  
ATOM   1231  HD1 TYR A  77      13.923  18.551 -16.860  1.00  5.490          H  
ATOM   1232  HD2 TYR A  77      16.829  16.453 -14.563  1.00  5.490          H  
ATOM   1233  HE1 TYR A  77      13.150  19.727 -14.822  1.00  5.490          H  
ATOM   1234  HE2 TYR A  77      16.075  17.620 -12.541  1.00  5.490          H  
ATOM   1235  HH  TYR A  77      13.466  20.008 -12.625  1.00  5.490          H  
TER    1236
ENDMDL

REMARK ID 697052 MODEL 3 Ubiquitin
PFRMAT TS
TARGET Ubiquitin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.465   0.574  -0.427  1.00  0.760          N  
ATOM      2  CA  MET A   1       1.727   0.413  -1.136  1.00  0.700          C  
ATOM      3  C   MET A   1       2.531   1.704  -1.067  1.00  0.570          C  
ATOM      4  O   MET A   1       2.136   2.726  -1.634  1.00  0.750          O  
ATOM      5  CB  MET A   1       1.447   0.002  -2.585  1.00  1.000          C  
ATOM      6  CG  MET A   1       2.647  -0.246  -3.436  1.00  1.000          C  
ATOM      7  SD  MET A   1       2.221  -0.824  -5.108  1.00  1.000          S  
ATOM      8  CE  MET A   1       1.555   0.629  -5.921  1.00  1.000          C  
ATOM      9 1H   MET A   1      -0.010  -0.314  -0.366  1.00  0.910          H  
ATOM     10 2H   MET A   1       0.638   0.931   0.504  1.00  0.910          H  
ATOM     11 3H   MET A   1      -0.103   1.227  -0.968  1.00  0.910          H  
ATOM     12  HA  MET A   1       2.307  -0.370  -0.648  1.00  0.840          H  
ATOM     13 1HB  MET A   1       0.825  -0.891  -2.600  1.00  1.200          H  
ATOM     14 2HB  MET A   1       0.898   0.783  -3.065  1.00  1.200          H  
ATOM     15 1HG  MET A   1       3.236   0.667  -3.521  1.00  1.200          H  
ATOM     16 2HG  MET A   1       3.247  -0.996  -2.960  1.00  1.200          H  
ATOM     17 1HE  MET A   1       1.282   0.375  -6.944  1.00  1.200          H  
ATOM     18 2HE  MET A   1       0.685   0.992  -5.391  1.00  1.200          H  
ATOM     19 3HE  MET A   1       2.290   1.394  -5.946  1.00  1.200          H  
ATOM     20  N   GLN A   2       3.654   1.677  -0.351  1.00  0.420          N  
ATOM     21  CA  GLN A   2       4.440   2.899  -0.245  1.00  0.410          C  
ATOM     22  C   GLN A   2       5.387   3.074  -1.406  1.00  0.410          C  
ATOM     23  O   GLN A   2       6.208   2.192  -1.698  1.00  0.530          O  
ATOM     24  CB  GLN A   2       5.238   2.932   1.051  1.00  0.580          C  
ATOM     25  CG  GLN A   2       4.378   3.021   2.263  1.00  0.580          C  
ATOM     26  CD  GLN A   2       5.162   3.116   3.538  1.00  0.580          C  
ATOM     27  OE1 GLN A   2       6.253   2.543   3.668  1.00  0.580          O  
ATOM     28  NE2 GLN A   2       4.606   3.835   4.502  1.00  0.580          N  
ATOM     29  H   GLN A   2       3.961   0.833   0.114  1.00  0.500          H  
ATOM     30  HA  GLN A   2       3.758   3.750  -0.243  1.00  0.490          H  
ATOM     31 1HB  GLN A   2       5.859   2.041   1.126  1.00  0.690          H  
ATOM     32 2HB  GLN A   2       5.898   3.794   1.043  1.00  0.690          H  
ATOM     33 1HG  GLN A   2       3.761   3.919   2.179  1.00  0.690          H  
ATOM     34 2HG  GLN A   2       3.738   2.145   2.318  1.00  0.690          H  
ATOM     35 1HE2 GLN A   2       5.062   3.941   5.382  1.00  0.690          H  
ATOM     36 2HE2 GLN A   2       3.689   4.284   4.345  1.00  0.690          H  
ATOM     37  N   ILE A   3       5.285   4.243  -2.020  1.00  0.370          N  
ATOM     38  CA  ILE A   3       6.111   4.663  -3.142  1.00  0.470          C  
ATOM     39  C   ILE A   3       6.976   5.824  -2.690  1.00  0.390          C  
ATOM     40  O   ILE A   3       6.476   6.778  -2.082  1.00  0.430          O  
ATOM     41  CB  ILE A   3       5.239   5.032  -4.357  1.00  0.620          C  
ATOM     42  CG1 ILE A   3       4.311   3.834  -4.738  1.00  0.620          C  
ATOM     43  CG2 ILE A   3       6.106   5.445  -5.527  1.00  0.620          C  
ATOM     44  CD1 ILE A   3       5.029   2.548  -5.131  1.00  0.620          C  
ATOM     45  H   ILE A   3       4.545   4.871  -1.679  1.00  0.440          H  
ATOM     46  HA  ILE A   3       6.789   3.857  -3.419  1.00  0.560          H  
ATOM     47  HB  ILE A   3       4.586   5.860  -4.087  1.00  0.740          H  
ATOM     48 1HG1 ILE A   3       3.650   3.617  -3.893  1.00  0.740          H  
ATOM     49 2HG1 ILE A   3       3.701   4.144  -5.570  1.00  0.740          H  
ATOM     50 1HG2 ILE A   3       5.466   5.714  -6.365  1.00  0.740          H  
ATOM     51 2HG2 ILE A   3       6.710   6.292  -5.251  1.00  0.740          H  
ATOM     52 3HG2 ILE A   3       6.771   4.633  -5.823  1.00  0.740          H  
ATOM     53 1HD1 ILE A   3       4.322   1.796  -5.381  1.00  0.740          H  
ATOM     54 2HD1 ILE A   3       5.659   2.715  -5.986  1.00  0.740          H  
ATOM     55 3HD1 ILE A   3       5.633   2.180  -4.313  1.00  0.740          H  
ATOM     56  N   PHE A   4       8.276   5.748  -2.959  1.00  0.330          N  
ATOM     57  CA  PHE A   4       9.162   6.793  -2.478  1.00  0.340          C  
ATOM     58  C   PHE A   4       9.536   7.747  -3.581  1.00  0.310          C  
ATOM     59  O   PHE A   4      10.012   7.354  -4.650  1.00  0.320          O  
ATOM     60  CB  PHE A   4      10.360   6.154  -1.806  1.00  0.470          C  
ATOM     61  CG  PHE A   4       9.878   5.433  -0.582  1.00  0.470          C  
ATOM     62  CD1 PHE A   4       9.470   4.118  -0.675  1.00  0.470          C  
ATOM     63  CD2 PHE A   4       9.777   6.070   0.640  1.00  0.470          C  
ATOM     64  CE1 PHE A   4       8.970   3.448   0.418  1.00  0.470          C  
ATOM     65  CE2 PHE A   4       9.284   5.396   1.739  1.00  0.470          C  
ATOM     66  CZ  PHE A   4       8.878   4.085   1.625  1.00  0.470          C  
ATOM     67  H   PHE A   4       8.663   4.974  -3.514  1.00  0.400          H  
ATOM     68  HA  PHE A   4       8.636   7.373  -1.717  1.00  0.410          H  
ATOM     69 1HB  PHE A   4      10.843   5.439  -2.482  1.00  0.570          H  
ATOM     70 2HB  PHE A   4      11.085   6.912  -1.517  1.00  0.570          H  
ATOM     71  HD1 PHE A   4       9.541   3.625  -1.640  1.00  0.570          H  
ATOM     72  HD2 PHE A   4      10.078   7.114   0.735  1.00  0.570          H  
ATOM     73  HE1 PHE A   4       8.641   2.416   0.327  1.00  0.570          H  
ATOM     74  HE2 PHE A   4       9.201   5.908   2.699  1.00  0.570          H  
ATOM     75  HZ  PHE A   4       8.477   3.557   2.494  1.00  0.570          H  
ATOM     76  N   ILE A   5       9.253   9.007  -3.335  1.00  0.320          N  
ATOM     77  CA  ILE A   5       9.468  10.031  -4.315  1.00  0.310          C  
ATOM     78  C   ILE A   5      10.567  10.997  -3.911  1.00  0.400          C  
ATOM     79  O   ILE A   5      10.531  11.592  -2.833  1.00  0.490          O  
ATOM     80  CB  ILE A   5       8.167  10.803  -4.475  1.00  0.440          C  
ATOM     81  CG1 ILE A   5       6.975   9.828  -4.749  1.00  0.440          C  
ATOM     82  CG2 ILE A   5       8.303  11.877  -5.546  1.00  0.440          C  
ATOM     83  CD1 ILE A   5       7.027   9.009  -5.966  1.00  0.440          C  
ATOM     84  H   ILE A   5       8.831   9.266  -2.437  1.00  0.380          H  
ATOM     85  HA  ILE A   5       9.753   9.571  -5.255  1.00  0.370          H  
ATOM     86  HB  ILE A   5       7.945  11.265  -3.550  1.00  0.530          H  
ATOM     87 1HG1 ILE A   5       6.871   9.160  -3.893  1.00  0.530          H  
ATOM     88 2HG1 ILE A   5       6.137  10.397  -4.800  1.00  0.530          H  
ATOM     89 1HG2 ILE A   5       7.376  12.430  -5.610  1.00  0.530          H  
ATOM     90 2HG2 ILE A   5       9.103  12.561  -5.273  1.00  0.530          H  
ATOM     91 3HG2 ILE A   5       8.533  11.430  -6.514  1.00  0.530          H  
ATOM     92 1HD1 ILE A   5       6.127   8.410  -6.034  1.00  0.530          H  
ATOM     93 2HD1 ILE A   5       7.089   9.648  -6.830  1.00  0.530          H  
ATOM     94 3HD1 ILE A   5       7.888   8.360  -5.916  1.00  0.530          H  
ATOM     95  N   LYS A   6      11.540  11.176  -4.778  1.00  0.400          N  
ATOM     96  CA  LYS A   6      12.617  12.109  -4.500  1.00  0.480          C  
ATOM     97  C   LYS A   6      12.384  13.373  -5.310  1.00  0.460          C  
ATOM     98  O   LYS A   6      12.389  13.342  -6.548  1.00  0.510          O  
ATOM     99  CB  LYS A   6      13.955  11.450  -4.789  1.00  0.640          C  
ATOM    100  CG  LYS A   6      14.251  10.292  -3.838  1.00  0.640          C  
ATOM    101  CD  LYS A   6      15.592   9.643  -4.115  1.00  0.640          C  
ATOM    102  CE  LYS A   6      15.856   8.504  -3.133  1.00  0.640          C  
ATOM    103  NZ  LYS A   6      17.160   7.827  -3.397  1.00  0.640          N  
ATOM    104  H   LYS A   6      11.511  10.652  -5.658  1.00  0.480          H  
ATOM    105  HA  LYS A   6      12.594  12.386  -3.444  1.00  0.580          H  
ATOM    106 1HB  LYS A   6      13.942  11.055  -5.797  1.00  0.770          H  
ATOM    107 2HB  LYS A   6      14.756  12.185  -4.718  1.00  0.770          H  
ATOM    108 1HG  LYS A   6      14.228  10.661  -2.807  1.00  0.770          H  
ATOM    109 2HG  LYS A   6      13.469   9.540  -3.948  1.00  0.770          H  
ATOM    110 1HD  LYS A   6      15.591   9.240  -5.127  1.00  0.770          H  
ATOM    111 2HD  LYS A   6      16.387  10.383  -4.035  1.00  0.770          H  
ATOM    112 1HE  LYS A   6      15.864   8.903  -2.118  1.00  0.770          H  
ATOM    113 2HE  LYS A   6      15.053   7.771  -3.217  1.00  0.770          H  
ATOM    114 1HZ  LYS A   6      17.290   7.080  -2.728  1.00  0.770          H  
ATOM    115 2HZ  LYS A   6      17.156   7.441  -4.334  1.00  0.770          H  
ATOM    116 3HZ  LYS A   6      17.915   8.493  -3.309  1.00  0.770          H  
ATOM    117  N   THR A   7      12.176  14.492  -4.624  1.00  0.540          N  
ATOM    118  CA  THR A   7      11.856  15.703  -5.363  1.00  0.660          C  
ATOM    119  C   THR A   7      13.043  16.586  -5.694  1.00  0.850          C  
ATOM    120  O   THR A   7      14.202  16.266  -5.421  1.00  0.930          O  
ATOM    121  CB  THR A   7      10.759  16.540  -4.683  1.00  0.880          C  
ATOM    122  OG1 THR A   7      10.338  17.552  -5.607  1.00  0.880          O  
ATOM    123  CG2 THR A   7      11.242  17.188  -3.409  1.00  0.880          C  
ATOM    124  H   THR A   7      12.187  14.480  -3.594  1.00  0.650          H  
ATOM    125  HA  THR A   7      11.439  15.391  -6.309  1.00  0.790          H  
ATOM    126  HB  THR A   7       9.907  15.894  -4.454  1.00  1.050          H  
ATOM    127  HG1 THR A   7       9.497  17.954  -5.265  1.00  1.050          H  
ATOM    128 1HG2 THR A   7      10.429  17.767  -2.971  1.00  1.050          H  
ATOM    129 2HG2 THR A   7      11.542  16.434  -2.728  1.00  1.050          H  
ATOM    130 3HG2 THR A   7      12.070  17.838  -3.594  1.00  1.050          H  
ATOM    131  N   LEU A   8      12.738  17.722  -6.300  1.00  0.940          N  
ATOM    132  CA  LEU A   8      13.713  18.683  -6.799  1.00  1.080          C  
ATOM    133  C   LEU A   8      14.686  19.191  -5.737  1.00  1.450          C  
ATOM    134  O   LEU A   8      15.857  19.444  -6.026  1.00  1.810          O  
ATOM    135  CB  LEU A   8      12.960  19.857  -7.445  1.00  1.460          C  
ATOM    136  CG  LEU A   8      13.803  20.996  -8.099  1.00  1.460          C  
ATOM    137  CD1 LEU A   8      14.688  20.444  -9.230  1.00  1.460          C  
ATOM    138  CD2 LEU A   8      12.839  22.044  -8.654  1.00  1.460          C  
ATOM    139  H   LEU A   8      11.748  17.917  -6.427  1.00  1.130          H  
ATOM    140  HA  LEU A   8      14.291  18.174  -7.567  1.00  1.300          H  
ATOM    141 1HB  LEU A   8      12.308  19.448  -8.219  1.00  1.750          H  
ATOM    142 2HB  LEU A   8      12.327  20.313  -6.683  1.00  1.750          H  
ATOM    143  HG  LEU A   8      14.452  21.452  -7.348  1.00  1.750          H  
ATOM    144 1HD1 LEU A   8      15.259  21.260  -9.673  1.00  1.750          H  
ATOM    145 2HD1 LEU A   8      15.382  19.704  -8.836  1.00  1.750          H  
ATOM    146 3HD1 LEU A   8      14.063  19.982  -9.994  1.00  1.750          H  
ATOM    147 1HD2 LEU A   8      13.406  22.858  -9.107  1.00  1.750          H  
ATOM    148 2HD2 LEU A   8      12.204  21.590  -9.408  1.00  1.750          H  
ATOM    149 3HD2 LEU A   8      12.221  22.439  -7.847  1.00  1.750          H  
ATOM    150  N   THR A   9      14.207  19.339  -4.508  1.00  1.570          N  
ATOM    151  CA  THR A   9      14.990  19.850  -3.397  1.00  2.030          C  
ATOM    152  C   THR A   9      15.717  18.746  -2.633  1.00  2.010          C  
ATOM    153  O   THR A   9      16.416  19.015  -1.653  1.00  2.400          O  
ATOM    154  CB  THR A   9      14.076  20.542  -2.389  1.00  2.660          C  
ATOM    155  OG1 THR A   9      13.187  19.552  -1.823  1.00  2.660          O  
ATOM    156  CG2 THR A   9      13.246  21.610  -3.101  1.00  2.660          C  
ATOM    157  H   THR A   9      13.235  19.127  -4.325  1.00  1.880          H  
ATOM    158  HA  THR A   9      15.730  20.553  -3.782  1.00  2.440          H  
ATOM    159  HB  THR A   9      14.671  20.994  -1.597  1.00  3.190          H  
ATOM    160  HG1 THR A   9      12.734  19.943  -1.062  1.00  3.190          H  
ATOM    161 1HG2 THR A   9      12.587  22.095  -2.382  1.00  3.190          H  
ATOM    162 2HG2 THR A   9      13.915  22.351  -3.539  1.00  3.190          H  
ATOM    163 3HG2 THR A   9      12.646  21.160  -3.888  1.00  3.190          H  
ATOM    164  N   GLY A  10      15.501  17.494  -3.029  1.00  1.170          N  
ATOM    165  CA  GLY A  10      16.078  16.337  -2.362  1.00  1.270          C  
ATOM    166  C   GLY A  10      15.168  15.744  -1.285  1.00  1.040          C  
ATOM    167  O   GLY A  10      15.427  14.649  -0.780  1.00  1.040          O  
ATOM    168  H   GLY A  10      14.956  17.317  -3.875  1.00  1.400          H  
ATOM    169 1HA  GLY A  10      16.290  15.575  -3.113  1.00  1.520          H  
ATOM    170 2HA  GLY A  10      17.032  16.617  -1.920  1.00  1.520          H  
ATOM    171  N   LYS A  11      14.102  16.456  -0.923  1.00  0.990          N  
ATOM    172  CA  LYS A  11      13.174  15.963   0.088  1.00  0.850          C  
ATOM    173  C   LYS A  11      12.534  14.648  -0.366  1.00  0.640          C  
ATOM    174  O   LYS A  11      12.138  14.504  -1.529  1.00  0.650          O  
ATOM    175  CB  LYS A  11      12.099  17.015   0.396  1.00  1.250          C  
ATOM    176  CG  LYS A  11      11.133  16.654   1.534  1.00  1.250          C  
ATOM    177  CD  LYS A  11      10.138  17.796   1.809  1.00  1.250          C  
ATOM    178  CE  LYS A  11       9.144  17.428   2.922  1.00  1.250          C  
ATOM    179  NZ  LYS A  11       8.127  18.511   3.152  1.00  1.250          N  
ATOM    180  H   LYS A  11      13.949  17.374  -1.346  1.00  1.190          H  
ATOM    181  HA  LYS A  11      13.734  15.764   1.002  1.00  1.020          H  
ATOM    182 1HB  LYS A  11      12.585  17.956   0.653  1.00  1.500          H  
ATOM    183 2HB  LYS A  11      11.502  17.194  -0.489  1.00  1.500          H  
ATOM    184 1HG  LYS A  11      10.575  15.756   1.269  1.00  1.500          H  
ATOM    185 2HG  LYS A  11      11.700  16.448   2.441  1.00  1.500          H  
ATOM    186 1HD  LYS A  11      10.689  18.687   2.114  1.00  1.500          H  
ATOM    187 2HD  LYS A  11       9.587  18.030   0.899  1.00  1.500          H  
ATOM    188 1HE  LYS A  11       8.625  16.516   2.652  1.00  1.500          H  
ATOM    189 2HE  LYS A  11       9.694  17.260   3.847  1.00  1.500          H  
ATOM    190 1HZ  LYS A  11       7.492  18.231   3.888  1.00  1.500          H  
ATOM    191 2HZ  LYS A  11       8.589  19.366   3.419  1.00  1.500          H  
ATOM    192 3HZ  LYS A  11       7.593  18.674   2.300  1.00  1.500          H  
ATOM    193  N   THR A  12      12.440  13.675   0.536  1.00  0.560          N  
ATOM    194  CA  THR A  12      11.782  12.431   0.163  1.00  0.490          C  
ATOM    195  C   THR A  12      10.351  12.451   0.665  1.00  0.460          C  
ATOM    196  O   THR A  12      10.086  12.704   1.845  1.00  0.500          O  
ATOM    197  CB  THR A  12      12.522  11.176   0.671  1.00  0.710          C  
ATOM    198  OG1 THR A  12      13.839  11.151   0.106  1.00  0.710          O  
ATOM    199  CG2 THR A  12      11.761   9.887   0.209  1.00  0.710          C  
ATOM    200  H   THR A  12      12.797  13.806   1.472  1.00  0.670          H  
ATOM    201  HA  THR A  12      11.753  12.365  -0.921  1.00  0.590          H  
ATOM    202  HB  THR A  12      12.592  11.199   1.757  1.00  0.860          H  
ATOM    203  HG1 THR A  12      14.334  11.914   0.425  1.00  0.860          H  
ATOM    204 1HG2 THR A  12      12.300   9.008   0.555  1.00  0.860          H  
ATOM    205 2HG2 THR A  12      10.752   9.870   0.623  1.00  0.860          H  
ATOM    206 3HG2 THR A  12      11.703   9.872  -0.883  1.00  0.860          H  
ATOM    207  N   ILE A  13       9.440  12.194  -0.250  1.00  0.420          N  
ATOM    208  CA  ILE A  13       8.016  12.179   0.002  1.00  0.430          C  
ATOM    209  C   ILE A  13       7.510  10.744  -0.084  1.00  0.400          C  
ATOM    210  O   ILE A  13       7.834  10.028  -1.031  1.00  0.430          O  
ATOM    211  CB  ILE A  13       7.279  13.049  -1.049  1.00  0.600          C  
ATOM    212  CG1 ILE A  13       7.893  14.488  -1.129  1.00  0.600          C  
ATOM    213  CG2 ILE A  13       5.788  13.104  -0.731  1.00  0.600          C  
ATOM    214  CD1 ILE A  13       7.818  15.321   0.117  1.00  0.600          C  
ATOM    215  H   ILE A  13       9.781  12.004  -1.197  1.00  0.500          H  
ATOM    216  HA  ILE A  13       7.820  12.552   1.006  1.00  0.520          H  
ATOM    217  HB  ILE A  13       7.402  12.628  -2.014  1.00  0.720          H  
ATOM    218 1HG1 ILE A  13       8.948  14.391  -1.396  1.00  0.720          H  
ATOM    219 2HG1 ILE A  13       7.397  15.018  -1.932  1.00  0.720          H  
ATOM    220 1HG2 ILE A  13       5.271  13.716  -1.464  1.00  0.720          H  
ATOM    221 2HG2 ILE A  13       5.355  12.102  -0.736  1.00  0.720          H  
ATOM    222 3HG2 ILE A  13       5.660  13.535   0.244  1.00  0.720          H  
ATOM    223 1HD1 ILE A  13       8.285  16.277  -0.089  1.00  0.720          H  
ATOM    224 2HD1 ILE A  13       6.785  15.485   0.409  1.00  0.720          H  
ATOM    225 3HD1 ILE A  13       8.348  14.824   0.921  1.00  0.720          H  
ATOM    226  N   THR A  14       6.757  10.282   0.908  1.00  0.400          N  
ATOM    227  CA  THR A  14       6.250   8.917   0.791  1.00  0.400          C  
ATOM    228  C   THR A  14       4.784   8.988   0.412  1.00  0.370          C  
ATOM    229  O   THR A  14       3.978   9.590   1.124  1.00  0.440          O  
ATOM    230  CB  THR A  14       6.389   8.109   2.097  1.00  0.560          C  
ATOM    231  OG1 THR A  14       7.768   8.040   2.477  1.00  0.560          O  
ATOM    232  CG2 THR A  14       5.872   6.660   1.844  1.00  0.560          C  
ATOM    233  H   THR A  14       6.514  10.870   1.694  1.00  0.480          H  
ATOM    234  HA  THR A  14       6.781   8.386  -0.001  1.00  0.480          H  
ATOM    235  HB  THR A  14       5.814   8.574   2.897  1.00  0.670          H  
ATOM    236  HG1 THR A  14       8.058   8.909   2.764  1.00  0.670          H  
ATOM    237 1HG2 THR A  14       5.984   6.074   2.753  1.00  0.670          H  
ATOM    238 2HG2 THR A  14       4.819   6.670   1.557  1.00  0.670          H  
ATOM    239 3HG2 THR A  14       6.458   6.203   1.043  1.00  0.670          H  
ATOM    240  N   ALA A  15       4.435   8.383  -0.714  1.00  0.330          N  
ATOM    241  CA  ALA A  15       3.055   8.388  -1.163  1.00  0.340          C  
ATOM    242  C   ALA A  15       2.395   7.068  -0.784  1.00  0.320          C  
ATOM    243  O   ALA A  15       2.979   5.994  -0.962  1.00  0.410          O  
ATOM    244  CB  ALA A  15       2.986   8.632  -2.667  1.00  0.470          C  
ATOM    245  H   ALA A  15       5.160   7.901  -1.255  1.00  0.400          H  
ATOM    246  HA  ALA A  15       2.523   9.192  -0.651  1.00  0.410          H  
ATOM    247 1HB  ALA A  15       1.946   8.649  -2.986  1.00  0.570          H  
ATOM    248 2HB  ALA A  15       3.451   9.590  -2.896  1.00  0.570          H  
ATOM    249 3HB  ALA A  15       3.513   7.840  -3.191  1.00  0.570          H  
ATOM    250  N   GLU A  16       1.158   7.147  -0.301  1.00  0.350          N  
ATOM    251  CA  GLU A  16       0.375   5.961   0.063  1.00  0.440          C  
ATOM    252  C   GLU A  16      -0.653   5.690  -1.034  1.00  0.400          C  
ATOM    253  O   GLU A  16      -1.707   6.336  -1.058  1.00  0.420          O  
ATOM    254  CB  GLU A  16      -0.349   6.206   1.394  1.00  0.580          C  
ATOM    255  CG  GLU A  16       0.556   6.427   2.633  1.00  0.580          C  
ATOM    256  CD  GLU A  16       1.240   5.184   3.150  1.00  0.580          C  
ATOM    257  OE1 GLU A  16       0.867   4.113   2.730  1.00  0.580          O  
ATOM    258  OE2 GLU A  16       2.118   5.320   3.988  1.00  0.580          O  
ATOM    259  H   GLU A  16       0.757   8.061  -0.145  1.00  0.420          H  
ATOM    260  HA  GLU A  16       1.037   5.096   0.149  1.00  0.530          H  
ATOM    261 1HB  GLU A  16      -0.990   7.082   1.298  1.00  0.700          H  
ATOM    262 2HB  GLU A  16      -0.996   5.356   1.608  1.00  0.700          H  
ATOM    263 1HG  GLU A  16       1.325   7.157   2.374  1.00  0.700          H  
ATOM    264 2HG  GLU A  16      -0.050   6.854   3.431  1.00  0.700          H  
ATOM    265  N   THR A  17      -0.324   4.763  -1.942  1.00  0.440          N  
ATOM    266  CA  THR A  17      -1.104   4.474  -3.149  1.00  0.430          C  
ATOM    267  C   THR A  17      -1.397   2.996  -3.405  1.00  0.570          C  
ATOM    268  O   THR A  17      -0.994   2.106  -2.646  1.00  0.880          O  
ATOM    269  CB  THR A  17      -0.389   5.048  -4.383  1.00  0.610          C  
ATOM    270  OG1 THR A  17       0.879   4.424  -4.518  1.00  0.610          O  
ATOM    271  CG2 THR A  17      -0.220   6.517  -4.269  1.00  0.610          C  
ATOM    272  H   THR A  17       0.549   4.236  -1.822  1.00  0.530          H  
ATOM    273  HA  THR A  17      -2.067   4.980  -3.059  1.00  0.520          H  
ATOM    274  HB  THR A  17      -0.977   4.842  -5.270  1.00  0.730          H  
ATOM    275  HG1 THR A  17       0.764   3.516  -4.801  1.00  0.730          H  
ATOM    276 1HG2 THR A  17       0.256   6.879  -5.144  1.00  0.730          H  
ATOM    277 2HG2 THR A  17      -1.199   6.943  -4.194  1.00  0.730          H  
ATOM    278 3HG2 THR A  17       0.374   6.773  -3.401  1.00  0.730          H  
ATOM    279  N   GLU A  18      -2.140   2.743  -4.484  1.00  0.540          N  
ATOM    280  CA  GLU A  18      -2.427   1.382  -4.955  1.00  0.670          C  
ATOM    281  C   GLU A  18      -2.136   1.297  -6.463  1.00  0.630          C  
ATOM    282  O   GLU A  18      -2.417   2.240  -7.182  1.00  0.530          O  
ATOM    283  CB  GLU A  18      -3.892   1.008  -4.669  1.00  0.890          C  
ATOM    284  CG  GLU A  18      -4.256   0.911  -3.195  1.00  0.890          C  
ATOM    285  CD  GLU A  18      -5.682   0.449  -2.975  1.00  0.890          C  
ATOM    286  OE1 GLU A  18      -6.365   0.232  -3.950  1.00  0.890          O  
ATOM    287  OE2 GLU A  18      -6.081   0.310  -1.842  1.00  0.890          O  
ATOM    288  H   GLU A  18      -2.506   3.561  -4.998  1.00  0.650          H  
ATOM    289  HA  GLU A  18      -1.774   0.695  -4.420  1.00  0.800          H  
ATOM    290 1HB  GLU A  18      -4.534   1.773  -5.094  1.00  1.060          H  
ATOM    291 2HB  GLU A  18      -4.160   0.077  -5.148  1.00  1.060          H  
ATOM    292 1HG  GLU A  18      -3.574   0.217  -2.705  1.00  1.060          H  
ATOM    293 2HG  GLU A  18      -4.125   1.891  -2.737  1.00  1.060          H  
ATOM    294  N   PRO A  19      -1.711   0.146  -7.024  1.00  0.740          N  
ATOM    295  CA  PRO A  19      -1.391  -0.019  -8.452  1.00  0.770          C  
ATOM    296  C   PRO A  19      -2.599   0.268  -9.354  1.00  0.790          C  
ATOM    297  O   PRO A  19      -2.466   0.484 -10.562  1.00  0.870          O  
ATOM    298  CB  PRO A  19      -0.947  -1.489  -8.516  1.00  1.160          C  
ATOM    299  CG  PRO A  19      -1.577  -2.160  -7.301  1.00  1.160          C  
ATOM    300  CD  PRO A  19      -1.599  -1.099  -6.222  1.00  1.160          C  
ATOM    301  HA  PRO A  19      -0.555   0.648  -8.709  1.00  0.920          H  
ATOM    302 1HB  PRO A  19      -1.286  -1.940  -9.451  1.00  1.390          H  
ATOM    303 2HB  PRO A  19       0.155  -1.547  -8.513  1.00  1.390          H  
ATOM    304 1HG  PRO A  19      -2.580  -2.545  -7.552  1.00  1.390          H  
ATOM    305 2HG  PRO A  19      -0.970  -3.034  -7.011  1.00  1.390          H  
ATOM    306 1HD  PRO A  19      -2.466  -1.270  -5.586  1.00  1.390          H  
ATOM    307 2HD  PRO A  19      -0.674  -1.124  -5.647  1.00  1.390          H  
ATOM    308  N   ALA A  20      -3.785   0.155  -8.748  1.00  0.790          N  
ATOM    309  CA  ALA A  20      -5.100   0.410  -9.313  1.00  0.820          C  
ATOM    310  C   ALA A  20      -5.266   1.858  -9.766  1.00  0.650          C  
ATOM    311  O   ALA A  20      -6.007   2.151 -10.706  1.00  0.660          O  
ATOM    312  CB  ALA A  20      -6.160   0.077  -8.282  1.00  1.140          C  
ATOM    313  H   ALA A  20      -3.779  -0.080  -7.769  1.00  0.950          H  
ATOM    314  HA  ALA A  20      -5.222  -0.232 -10.186  1.00  0.980          H  
ATOM    315 1HB  ALA A  20      -7.147   0.239  -8.710  1.00  1.360          H  
ATOM    316 2HB  ALA A  20      -6.059  -0.964  -7.980  1.00  1.360          H  
ATOM    317 3HB  ALA A  20      -6.032   0.723  -7.411  1.00  1.360          H  
ATOM    318  N   GLU A  21      -4.652   2.757  -8.997  1.00  0.520          N  
ATOM    319  CA  GLU A  21      -4.744   4.201  -9.124  1.00  0.440          C  
ATOM    320  C   GLU A  21      -3.924   4.705 -10.283  1.00  0.360          C  
ATOM    321  O   GLU A  21      -3.035   4.001 -10.768  1.00  0.430          O  
ATOM    322  CB  GLU A  21      -4.285   4.850  -7.822  1.00  0.650          C  
ATOM    323  CG  GLU A  21      -5.185   4.561  -6.628  1.00  0.650          C  
ATOM    324  CD  GLU A  21      -4.657   5.145  -5.366  1.00  0.650          C  
ATOM    325  OE1 GLU A  21      -3.455   5.242  -5.253  1.00  0.650          O  
ATOM    326  OE2 GLU A  21      -5.429   5.502  -4.510  1.00  0.650          O  
ATOM    327  H   GLU A  21      -4.014   2.422  -8.273  1.00  0.620          H  
ATOM    328  HA  GLU A  21      -5.785   4.475  -9.301  1.00  0.530          H  
ATOM    329 1HB  GLU A  21      -3.276   4.530  -7.589  1.00  0.780          H  
ATOM    330 2HB  GLU A  21      -4.256   5.909  -7.950  1.00  0.780          H  
ATOM    331 1HG  GLU A  21      -6.171   4.976  -6.827  1.00  0.780          H  
ATOM    332 2HG  GLU A  21      -5.289   3.486  -6.519  1.00  0.780          H  
ATOM    333  N   THR A  22      -4.264   5.902 -10.754  1.00  0.330          N  
ATOM    334  CA  THR A  22      -3.570   6.550 -11.859  1.00  0.360          C  
ATOM    335  C   THR A  22      -2.343   7.337 -11.461  1.00  0.350          C  
ATOM    336  O   THR A  22      -2.042   7.531 -10.275  1.00  0.330          O  
ATOM    337  CB  THR A  22      -4.501   7.488 -12.642  1.00  0.490          C  
ATOM    338  OG1 THR A  22      -4.911   8.568 -11.795  1.00  0.490          O  
ATOM    339  CG2 THR A  22      -5.704   6.714 -13.120  1.00  0.490          C  
ATOM    340  H   THR A  22      -5.028   6.431 -10.293  1.00  0.400          H  
ATOM    341  HA  THR A  22      -3.236   5.789 -12.531  1.00  0.430          H  
ATOM    342  HB  THR A  22      -3.978   7.894 -13.503  1.00  0.590          H  
ATOM    343  HG1 THR A  22      -5.418   9.199 -12.320  1.00  0.590          H  
ATOM    344 1HG2 THR A  22      -6.361   7.376 -13.682  1.00  0.590          H  
ATOM    345 2HG2 THR A  22      -5.369   5.899 -13.767  1.00  0.590          H  
ATOM    346 3HG2 THR A  22      -6.243   6.305 -12.269  1.00  0.590          H  
ATOM    347  N   VAL A  23      -1.626   7.775 -12.477  1.00  0.400          N  
ATOM    348  CA  VAL A  23      -0.480   8.642 -12.311  1.00  0.460          C  
ATOM    349  C   VAL A  23      -0.926   9.950 -11.667  1.00  0.450          C  
ATOM    350  O   VAL A  23      -0.221  10.484 -10.812  1.00  0.430          O  
ATOM    351  CB  VAL A  23       0.175   8.904 -13.653  1.00  0.620          C  
ATOM    352  CG1 VAL A  23       1.255   9.983 -13.543  1.00  0.620          C  
ATOM    353  CG2 VAL A  23       0.742   7.597 -14.182  1.00  0.620          C  
ATOM    354  H   VAL A  23      -1.940   7.505 -13.417  1.00  0.480          H  
ATOM    355  HA  VAL A  23       0.239   8.145 -11.655  1.00  0.550          H  
ATOM    356  HB  VAL A  23      -0.576   9.259 -14.328  1.00  0.740          H  
ATOM    357 1HG1 VAL A  23       1.674  10.162 -14.523  1.00  0.740          H  
ATOM    358 2HG1 VAL A  23       0.828  10.910 -13.181  1.00  0.740          H  
ATOM    359 3HG1 VAL A  23       2.036   9.657 -12.860  1.00  0.740          H  
ATOM    360 1HG2 VAL A  23       1.164   7.772 -15.162  1.00  0.740          H  
ATOM    361 2HG2 VAL A  23       1.504   7.218 -13.507  1.00  0.740          H  
ATOM    362 3HG2 VAL A  23      -0.052   6.862 -14.271  1.00  0.740          H  
ATOM    363  N   ALA A  24      -2.062  10.511 -12.121  1.00  0.500          N  
ATOM    364  CA  ALA A  24      -2.560  11.739 -11.514  1.00  0.520          C  
ATOM    365  C   ALA A  24      -2.866  11.529 -10.030  1.00  0.440          C  
ATOM    366  O   ALA A  24      -2.589  12.412  -9.214  1.00  0.440          O  
ATOM    367  CB  ALA A  24      -3.806  12.209 -12.222  1.00  0.720          C  
ATOM    368  H   ALA A  24      -2.582  10.069 -12.883  1.00  0.600          H  
ATOM    369  HA  ALA A  24      -1.789  12.501 -11.606  1.00  0.620          H  
ATOM    370 1HB  ALA A  24      -4.153  13.137 -11.771  1.00  0.860          H  
ATOM    371 2HB  ALA A  24      -3.581  12.374 -13.259  1.00  0.860          H  
ATOM    372 3HB  ALA A  24      -4.581  11.450 -12.133  1.00  0.860          H  
ATOM    373  N   ASP A  25      -3.404  10.354  -9.675  1.00  0.400          N  
ATOM    374  CA  ASP A  25      -3.722  10.036  -8.284  1.00  0.350          C  
ATOM    375  C   ASP A  25      -2.439   9.959  -7.454  1.00  0.320          C  
ATOM    376  O   ASP A  25      -2.392  10.465  -6.326  1.00  0.330          O  
ATOM    377  CB  ASP A  25      -4.439   8.697  -8.217  1.00  0.510          C  
ATOM    378  CG  ASP A  25      -5.866   8.686  -8.765  1.00  0.510          C  
ATOM    379  OD1 ASP A  25      -6.549   9.691  -8.710  1.00  0.510          O  
ATOM    380  OD2 ASP A  25      -6.221   7.661  -9.344  1.00  0.510          O  
ATOM    381  H   ASP A  25      -3.662   9.695 -10.413  1.00  0.480          H  
ATOM    382  HA  ASP A  25      -4.362  10.820  -7.879  1.00  0.420          H  
ATOM    383 1HB  ASP A  25      -3.864   7.979  -8.769  1.00  0.610          H  
ATOM    384 2HB  ASP A  25      -4.464   8.354  -7.179  1.00  0.610          H  
ATOM    385  N   LEU A  26      -1.382   9.369  -8.038  1.00  0.330          N  
ATOM    386  CA  LEU A  26      -0.079   9.282  -7.388  1.00  0.330          C  
ATOM    387  C   LEU A  26       0.435  10.697  -7.151  1.00  0.330          C  
ATOM    388  O   LEU A  26       0.856  11.015  -6.037  1.00  0.330          O  
ATOM    389  CB  LEU A  26       0.881   8.414  -8.246  1.00  0.460          C  
ATOM    390  CG  LEU A  26       2.411   8.244  -7.825  1.00  0.460          C  
ATOM    391  CD1 LEU A  26       2.581   7.641  -6.442  1.00  0.460          C  
ATOM    392  CD2 LEU A  26       3.076   7.294  -8.850  1.00  0.460          C  
ATOM    393  H   LEU A  26      -1.520   8.912  -8.944  1.00  0.400          H  
ATOM    394  HA  LEU A  26      -0.210   8.799  -6.424  1.00  0.400          H  
ATOM    395 1HB  LEU A  26       0.448   7.419  -8.313  1.00  0.550          H  
ATOM    396 2HB  LEU A  26       0.884   8.830  -9.248  1.00  0.550          H  
ATOM    397  HG  LEU A  26       2.891   9.216  -7.833  1.00  0.550          H  
ATOM    398 1HD1 LEU A  26       3.641   7.543  -6.217  1.00  0.550          H  
ATOM    399 2HD1 LEU A  26       2.120   8.292  -5.701  1.00  0.550          H  
ATOM    400 3HD1 LEU A  26       2.117   6.655  -6.411  1.00  0.550          H  
ATOM    401 1HD2 LEU A  26       4.129   7.163  -8.605  1.00  0.550          H  
ATOM    402 2HD2 LEU A  26       2.587   6.349  -8.819  1.00  0.550          H  
ATOM    403 3HD2 LEU A  26       2.979   7.701  -9.856  1.00  0.550          H  
ATOM    404  N   LYS A  27       0.379  11.562  -8.173  1.00  0.360          N  
ATOM    405  CA  LYS A  27       0.818  12.939  -7.989  1.00  0.380          C  
ATOM    406  C   LYS A  27       0.033  13.673  -6.918  1.00  0.360          C  
ATOM    407  O   LYS A  27       0.625  14.420  -6.142  1.00  0.390          O  
ATOM    408  CB  LYS A  27       0.797  13.729  -9.277  1.00  0.520          C  
ATOM    409  CG  LYS A  27       1.912  13.379 -10.245  1.00  0.520          C  
ATOM    410  CD  LYS A  27       2.002  14.416 -11.361  1.00  0.520          C  
ATOM    411  CE  LYS A  27       0.874  14.260 -12.359  1.00  0.520          C  
ATOM    412  NZ  LYS A  27       0.981  15.207 -13.473  1.00  0.520          N  
ATOM    413  H   LYS A  27       0.042  11.243  -9.087  1.00  0.430          H  
ATOM    414  HA  LYS A  27       1.845  12.923  -7.659  1.00  0.460          H  
ATOM    415 1HB  LYS A  27      -0.159  13.556  -9.765  1.00  0.630          H  
ATOM    416 2HB  LYS A  27       0.863  14.782  -9.046  1.00  0.630          H  
ATOM    417 1HG  LYS A  27       2.859  13.359  -9.703  1.00  0.630          H  
ATOM    418 2HG  LYS A  27       1.734  12.391 -10.672  1.00  0.630          H  
ATOM    419 1HD  LYS A  27       1.945  15.416 -10.932  1.00  0.630          H  
ATOM    420 2HD  LYS A  27       2.955  14.320 -11.879  1.00  0.630          H  
ATOM    421 1HE  LYS A  27       0.901  13.251 -12.759  1.00  0.630          H  
ATOM    422 2HE  LYS A  27      -0.082  14.419 -11.874  1.00  0.630          H  
ATOM    423 1HZ  LYS A  27       0.201  15.002 -14.094  1.00  0.630          H  
ATOM    424 2HZ  LYS A  27       0.925  16.167 -13.148  1.00  0.630          H  
ATOM    425 3HZ  LYS A  27       1.833  15.068 -13.970  1.00  0.630          H  
ATOM    426  N   GLN A  28      -1.284  13.463  -6.826  1.00  0.350          N  
ATOM    427  CA  GLN A  28      -2.011  14.157  -5.771  1.00  0.360          C  
ATOM    428  C   GLN A  28      -1.542  13.694  -4.400  1.00  0.370          C  
ATOM    429  O   GLN A  28      -1.298  14.521  -3.522  1.00  0.430          O  
ATOM    430  CB  GLN A  28      -3.517  13.938  -5.893  1.00  0.500          C  
ATOM    431  CG  GLN A  28      -4.370  14.756  -4.886  1.00  0.500          C  
ATOM    432  CD  GLN A  28      -4.288  16.267  -5.105  1.00  0.500          C  
ATOM    433  OE1 GLN A  28      -4.491  16.734  -6.233  1.00  0.500          O  
ATOM    434  NE2 GLN A  28      -4.014  17.034  -4.053  1.00  0.500          N  
ATOM    435  H   GLN A  28      -1.767  12.890  -7.527  1.00  0.420          H  
ATOM    436  HA  GLN A  28      -1.806  15.217  -5.842  1.00  0.430          H  
ATOM    437 1HB  GLN A  28      -3.834  14.194  -6.905  1.00  0.600          H  
ATOM    438 2HB  GLN A  28      -3.736  12.877  -5.746  1.00  0.600          H  
ATOM    439 1HG  GLN A  28      -5.410  14.456  -4.987  1.00  0.600          H  
ATOM    440 2HG  GLN A  28      -4.025  14.549  -3.865  1.00  0.600          H  
ATOM    441 1HE2 GLN A  28      -3.965  18.023  -4.148  1.00  0.600          H  
ATOM    442 2HE2 GLN A  28      -3.849  16.627  -3.113  1.00  0.600          H  
ATOM    443  N   LYS A  29      -1.296  12.388  -4.236  1.00  0.350          N  
ATOM    444  CA  LYS A  29      -0.832  11.896  -2.941  1.00  0.380          C  
ATOM    445  C   LYS A  29       0.520  12.504  -2.582  1.00  0.430          C  
ATOM    446  O   LYS A  29       0.802  12.743  -1.404  1.00  0.540          O  
ATOM    447  CB  LYS A  29      -0.752  10.367  -2.929  1.00  0.520          C  
ATOM    448  CG  LYS A  29      -2.109   9.640  -2.962  1.00  0.520          C  
ATOM    449  CD  LYS A  29      -2.910   9.803  -1.688  1.00  0.520          C  
ATOM    450  CE  LYS A  29      -4.165   8.950  -1.734  1.00  0.520          C  
ATOM    451  NZ  LYS A  29      -4.955   9.079  -0.490  1.00  0.520          N  
ATOM    452  H   LYS A  29      -1.519  11.733  -4.997  1.00  0.420          H  
ATOM    453  HA  LYS A  29      -1.540  12.225  -2.183  1.00  0.460          H  
ATOM    454 1HB  LYS A  29      -0.189  10.035  -3.805  1.00  0.620          H  
ATOM    455 2HB  LYS A  29      -0.206  10.034  -2.048  1.00  0.620          H  
ATOM    456 1HG  LYS A  29      -2.697  10.003  -3.805  1.00  0.620          H  
ATOM    457 2HG  LYS A  29      -1.948   8.597  -3.087  1.00  0.620          H  
ATOM    458 1HD  LYS A  29      -2.302   9.498  -0.833  1.00  0.620          H  
ATOM    459 2HD  LYS A  29      -3.212  10.840  -1.555  1.00  0.620          H  
ATOM    460 1HE  LYS A  29      -4.778   9.257  -2.579  1.00  0.620          H  
ATOM    461 2HE  LYS A  29      -3.881   7.901  -1.866  1.00  0.620          H  
ATOM    462 1HZ  LYS A  29      -5.776   8.493  -0.551  1.00  0.620          H  
ATOM    463 2HZ  LYS A  29      -4.376   8.777   0.279  1.00  0.620          H  
ATOM    464 3HZ  LYS A  29      -5.231  10.042  -0.356  1.00  0.620          H  
ATOM    465  N   ILE A  30       1.355  12.739  -3.592  1.00  0.390          N  
ATOM    466  CA  ILE A  30       2.652  13.366  -3.394  1.00  0.440          C  
ATOM    467  C   ILE A  30       2.443  14.827  -2.997  1.00  0.500          C  
ATOM    468  O   ILE A  30       2.983  15.297  -1.995  1.00  0.600          O  
ATOM    469  CB  ILE A  30       3.485  13.310  -4.695  1.00  0.600          C  
ATOM    470  CG1 ILE A  30       3.795  11.860  -4.997  1.00  0.600          C  
ATOM    471  CG2 ILE A  30       4.806  14.149  -4.554  1.00  0.600          C  
ATOM    472  CD1 ILE A  30       4.338  11.579  -6.414  1.00  0.600          C  
ATOM    473  H   ILE A  30       1.068  12.425  -4.526  1.00  0.470          H  
ATOM    474  HA  ILE A  30       3.176  12.848  -2.593  1.00  0.530          H  
ATOM    475  HB  ILE A  30       2.900  13.705  -5.513  1.00  0.720          H  
ATOM    476 1HG1 ILE A  30       4.488  11.540  -4.251  1.00  0.720          H  
ATOM    477 2HG1 ILE A  30       2.899  11.280  -4.866  1.00  0.720          H  
ATOM    478 1HG2 ILE A  30       5.376  14.108  -5.475  1.00  0.720          H  
ATOM    479 2HG2 ILE A  30       4.585  15.192  -4.338  1.00  0.720          H  
ATOM    480 3HG2 ILE A  30       5.412  13.751  -3.750  1.00  0.720          H  
ATOM    481 1HD1 ILE A  30       4.520  10.516  -6.522  1.00  0.720          H  
ATOM    482 2HD1 ILE A  30       3.627  11.875  -7.148  1.00  0.720          H  
ATOM    483 3HD1 ILE A  30       5.256  12.112  -6.585  1.00  0.720          H  
ATOM    484  N   ALA A  31       1.619  15.550  -3.758  1.00  0.490          N  
ATOM    485  CA  ALA A  31       1.356  16.970  -3.541  1.00  0.600          C  
ATOM    486  C   ALA A  31       0.827  17.245  -2.135  1.00  0.690          C  
ATOM    487  O   ALA A  31       1.249  18.201  -1.473  1.00  0.820          O  
ATOM    488  CB  ALA A  31       0.353  17.456  -4.568  1.00  0.800          C  
ATOM    489  H   ALA A  31       1.176  15.100  -4.562  1.00  0.590          H  
ATOM    490  HA  ALA A  31       2.291  17.516  -3.671  1.00  0.720          H  
ATOM    491 1HB  ALA A  31       0.162  18.509  -4.427  1.00  0.960          H  
ATOM    492 2HB  ALA A  31       0.751  17.284  -5.572  1.00  0.960          H  
ATOM    493 3HB  ALA A  31      -0.578  16.906  -4.447  1.00  0.960          H  
ATOM    494  N   ASP A  32      -0.001  16.333  -1.626  1.00  0.660          N  
ATOM    495  CA  ASP A  32      -0.593  16.433  -0.294  1.00  0.780          C  
ATOM    496  C   ASP A  32       0.455  16.446   0.830  1.00  0.820          C  
ATOM    497  O   ASP A  32       0.150  16.835   1.961  1.00  0.940          O  
ATOM    498  CB  ASP A  32      -1.579  15.282  -0.053  1.00  1.040          C  
ATOM    499  CG  ASP A  32      -2.906  15.394  -0.859  1.00  1.040          C  
ATOM    500  OD1 ASP A  32      -3.189  16.448  -1.397  1.00  1.040          O  
ATOM    501  OD2 ASP A  32      -3.621  14.419  -0.915  1.00  1.040          O  
ATOM    502  H   ASP A  32      -0.310  15.568  -2.234  1.00  0.790          H  
ATOM    503  HA  ASP A  32      -1.150  17.367  -0.247  1.00  0.940          H  
ATOM    504 1HB  ASP A  32      -1.091  14.341  -0.325  1.00  1.250          H  
ATOM    505 2HB  ASP A  32      -1.816  15.228   1.007  1.00  1.250          H  
ATOM    506  N   LYS A  33       1.663  15.952   0.548  1.00  0.800          N  
ATOM    507  CA  LYS A  33       2.739  15.895   1.526  1.00  0.880          C  
ATOM    508  C   LYS A  33       3.879  16.865   1.174  1.00  0.950          C  
ATOM    509  O   LYS A  33       4.542  17.405   2.068  1.00  1.100          O  
ATOM    510  CB  LYS A  33       3.269  14.468   1.614  1.00  1.200          C  
ATOM    511  CG  LYS A  33       2.255  13.397   2.054  1.00  1.200          C  
ATOM    512  CD  LYS A  33       1.738  13.619   3.479  1.00  1.200          C  
ATOM    513  CE  LYS A  33       0.842  12.473   3.923  1.00  1.200          C  
ATOM    514  NZ  LYS A  33       0.301  12.687   5.298  1.00  1.200          N  
ATOM    515  H   LYS A  33       1.868  15.658  -0.406  1.00  0.960          H  
ATOM    516  HA  LYS A  33       2.349  16.199   2.493  1.00  1.060          H  
ATOM    517 1HB  LYS A  33       3.565  14.179   0.618  1.00  1.440          H  
ATOM    518 2HB  LYS A  33       4.147  14.426   2.255  1.00  1.440          H  
ATOM    519 1HG  LYS A  33       1.410  13.405   1.361  1.00  1.440          H  
ATOM    520 2HG  LYS A  33       2.732  12.415   1.993  1.00  1.440          H  
ATOM    521 1HD  LYS A  33       2.578  13.716   4.167  1.00  1.440          H  
ATOM    522 2HD  LYS A  33       1.148  14.535   3.516  1.00  1.440          H  
ATOM    523 1HE  LYS A  33       0.010  12.385   3.224  1.00  1.440          H  
ATOM    524 2HE  LYS A  33       1.415  11.544   3.908  1.00  1.440          H  
ATOM    525 1HZ  LYS A  33      -0.289  11.908   5.555  1.00  1.440          H  
ATOM    526 2HZ  LYS A  33       1.065  12.760   5.956  1.00  1.440          H  
ATOM    527 3HZ  LYS A  33      -0.241  13.541   5.317  1.00  1.440          H  
ATOM    528  N   GLU A  34       4.111  17.077  -0.125  1.00  0.880          N  
ATOM    529  CA  GLU A  34       5.187  17.939  -0.604  1.00  0.970          C  
ATOM    530  C   GLU A  34       4.860  19.427  -0.493  1.00  0.900          C  
ATOM    531  O   GLU A  34       5.740  20.234  -0.190  1.00  1.040          O  
ATOM    532  CB  GLU A  34       5.561  17.617  -2.045  1.00  1.320          C  
ATOM    533  CG  GLU A  34       6.768  18.428  -2.543  1.00  1.320          C  
ATOM    534  CD  GLU A  34       7.276  18.009  -3.867  1.00  1.320          C  
ATOM    535  OE1 GLU A  34       6.743  17.094  -4.434  1.00  1.320          O  
ATOM    536  OE2 GLU A  34       8.218  18.610  -4.324  1.00  1.320          O  
ATOM    537  H   GLU A  34       3.552  16.576  -0.812  1.00  1.060          H  
ATOM    538  HA  GLU A  34       6.062  17.753   0.014  1.00  1.160          H  
ATOM    539 1HB  GLU A  34       5.772  16.562  -2.137  1.00  1.590          H  
ATOM    540 2HB  GLU A  34       4.709  17.821  -2.685  1.00  1.590          H  
ATOM    541 1HG  GLU A  34       6.487  19.480  -2.608  1.00  1.590          H  
ATOM    542 2HG  GLU A  34       7.571  18.344  -1.809  1.00  1.590          H  
ATOM    543  N   GLY A  35       3.611  19.810  -0.785  1.00  0.780          N  
ATOM    544  CA  GLY A  35       3.232  21.220  -0.757  1.00  0.780          C  
ATOM    545  C   GLY A  35       3.245  21.917  -2.121  1.00  0.730          C  
ATOM    546  O   GLY A  35       3.182  23.146  -2.188  1.00  0.790          O  
ATOM    547  H   GLY A  35       2.901  19.115  -1.019  1.00  0.940          H  
ATOM    548 1HA  GLY A  35       2.231  21.297  -0.333  1.00  0.940          H  
ATOM    549 2HA  GLY A  35       3.893  21.750  -0.076  1.00  0.940          H  
ATOM    550  N   VAL A  36       3.332  21.153  -3.205  1.00  0.770          N  
ATOM    551  CA  VAL A  36       3.340  21.728  -4.543  1.00  0.830          C  
ATOM    552  C   VAL A  36       2.076  21.285  -5.290  1.00  0.740          C  
ATOM    553  O   VAL A  36       1.721  20.119  -5.210  1.00  0.780          O  
ATOM    554  CB  VAL A  36       4.604  21.278  -5.315  1.00  1.140          C  
ATOM    555  CG1 VAL A  36       4.671  19.790  -5.395  1.00  1.140          C  
ATOM    556  CG2 VAL A  36       4.589  21.846  -6.728  1.00  1.140          C  
ATOM    557  H   VAL A  36       3.373  20.149  -3.101  1.00  0.920          H  
ATOM    558  HA  VAL A  36       3.400  22.803  -4.442  1.00  1.000          H  
ATOM    559  HB  VAL A  36       5.487  21.623  -4.777  1.00  1.370          H  
ATOM    560 1HG1 VAL A  36       5.577  19.496  -5.925  1.00  1.370          H  
ATOM    561 2HG1 VAL A  36       4.685  19.367  -4.411  1.00  1.370          H  
ATOM    562 3HG1 VAL A  36       3.824  19.427  -5.927  1.00  1.370          H  
ATOM    563 1HG2 VAL A  36       5.461  21.535  -7.250  1.00  1.370          H  
ATOM    564 2HG2 VAL A  36       3.720  21.489  -7.269  1.00  1.370          H  
ATOM    565 3HG2 VAL A  36       4.571  22.927  -6.684  1.00  1.370          H  
ATOM    566  N   PRO A  37       1.347  22.179  -5.975  1.00  0.730          N  
ATOM    567  CA  PRO A  37       0.176  21.866  -6.778  1.00  0.670          C  
ATOM    568  C   PRO A  37       0.478  20.801  -7.825  1.00  0.570          C  
ATOM    569  O   PRO A  37       1.553  20.785  -8.414  1.00  0.520          O  
ATOM    570  CB  PRO A  37      -0.136  23.218  -7.428  1.00  1.010          C  
ATOM    571  CG  PRO A  37       0.385  24.245  -6.451  1.00  1.010          C  
ATOM    572  CD  PRO A  37       1.620  23.629  -5.849  1.00  1.010          C  
ATOM    573  HA  PRO A  37      -0.642  21.542  -6.118  1.00  0.800          H  
ATOM    574 1HB  PRO A  37       0.347  23.278  -8.412  1.00  1.210          H  
ATOM    575 2HB  PRO A  37      -1.218  23.306  -7.619  1.00  1.210          H  
ATOM    576 1HG  PRO A  37       0.605  25.184  -6.991  1.00  1.210          H  
ATOM    577 2HG  PRO A  37      -0.383  24.481  -5.702  1.00  1.210          H  
ATOM    578 1HD  PRO A  37       2.507  23.919  -6.391  1.00  1.210          H  
ATOM    579 2HD  PRO A  37       1.648  23.939  -4.791  1.00  1.210          H  
ATOM    580  N   VAL A  38      -0.485  19.921  -8.077  1.00  0.560          N  
ATOM    581  CA  VAL A  38      -0.307  18.832  -9.038  1.00  0.540          C  
ATOM    582  C   VAL A  38       0.027  19.323 -10.439  1.00  0.500          C  
ATOM    583  O   VAL A  38       0.814  18.702 -11.145  1.00  0.510          O  
ATOM    584  CB  VAL A  38      -1.527  17.895  -9.068  1.00  0.760          C  
ATOM    585  CG1 VAL A  38      -1.415  16.886 -10.231  1.00  0.760          C  
ATOM    586  CG2 VAL A  38      -1.577  17.140  -7.764  1.00  0.760          C  
ATOM    587  H   VAL A  38      -1.356  19.998  -7.573  1.00  0.670          H  
ATOM    588  HA  VAL A  38       0.535  18.233  -8.696  1.00  0.650          H  
ATOM    589  HB  VAL A  38      -2.438  18.475  -9.205  1.00  0.920          H  
ATOM    590 1HG1 VAL A  38      -2.279  16.222 -10.213  1.00  0.920          H  
ATOM    591 2HG1 VAL A  38      -1.387  17.397 -11.190  1.00  0.920          H  
ATOM    592 3HG1 VAL A  38      -0.511  16.306 -10.108  1.00  0.920          H  
ATOM    593 1HG2 VAL A  38      -2.434  16.472  -7.778  1.00  0.920          H  
ATOM    594 2HG2 VAL A  38      -0.658  16.557  -7.647  1.00  0.920          H  
ATOM    595 3HG2 VAL A  38      -1.670  17.832  -6.932  1.00  0.920          H  
ATOM    596  N   ASP A  39      -0.611  20.391 -10.893  1.00  0.530          N  
ATOM    597  CA  ASP A  39      -0.366  20.901 -12.232  1.00  0.540          C  
ATOM    598  C   ASP A  39       1.064  21.414 -12.459  1.00  0.450          C  
ATOM    599  O   ASP A  39       1.484  21.613 -13.608  1.00  0.480          O  
ATOM    600  CB  ASP A  39      -1.406  21.964 -12.526  1.00  0.750          C  
ATOM    601  CG  ASP A  39      -1.413  23.008 -11.453  1.00  0.750          C  
ATOM    602  OD1 ASP A  39      -1.785  22.648 -10.340  1.00  0.750          O  
ATOM    603  OD2 ASP A  39      -1.060  24.144 -11.709  1.00  0.750          O  
ATOM    604  H   ASP A  39      -1.269  20.905 -10.297  1.00  0.640          H  
ATOM    605  HA  ASP A  39      -0.533  20.080 -12.930  1.00  0.650          H  
ATOM    606 1HB  ASP A  39      -1.195  22.433 -13.487  1.00  0.900          H  
ATOM    607 2HB  ASP A  39      -2.393  21.507 -12.587  1.00  0.900          H  
ATOM    608  N   GLN A  40       1.806  21.655 -11.372  1.00  0.420          N  
ATOM    609  CA  GLN A  40       3.183  22.117 -11.431  1.00  0.420          C  
ATOM    610  C   GLN A  40       4.165  20.940 -11.394  1.00  0.380          C  
ATOM    611  O   GLN A  40       5.388  21.113 -11.487  1.00  0.480          O  
ATOM    612  CB  GLN A  40       3.469  23.055 -10.259  1.00  0.590          C  
ATOM    613  CG  GLN A  40       2.701  24.358 -10.289  1.00  0.590          C  
ATOM    614  CD  GLN A  40       3.115  25.242  -9.150  1.00  0.590          C  
ATOM    615  OE1 GLN A  40       3.809  24.776  -8.249  1.00  0.590          O  
ATOM    616  NE2 GLN A  40       2.728  26.497  -9.181  1.00  0.590          N  
ATOM    617  H   GLN A  40       1.428  21.456 -10.441  1.00  0.500          H  
ATOM    618  HA  GLN A  40       3.335  22.660 -12.363  1.00  0.500          H  
ATOM    619 1HB  GLN A  40       3.185  22.548  -9.341  1.00  0.710          H  
ATOM    620 2HB  GLN A  40       4.532  23.265 -10.193  1.00  0.710          H  
ATOM    621 1HG  GLN A  40       2.924  24.869 -11.220  1.00  0.710          H  
ATOM    622 2HG  GLN A  40       1.633  24.157 -10.218  1.00  0.710          H  
ATOM    623 1HE2 GLN A  40       3.005  27.187  -8.485  1.00  0.710          H  
ATOM    624 2HE2 GLN A  40       2.171  26.889  -9.934  1.00  0.710          H  
ATOM    625  N   GLN A  41       3.639  19.726 -11.235  1.00  0.340          N  
ATOM    626  CA  GLN A  41       4.483  18.558 -11.104  1.00  0.350          C  
ATOM    627  C   GLN A  41       4.593  17.706 -12.353  1.00  0.340          C  
ATOM    628  O   GLN A  41       3.619  17.492 -13.088  1.00  0.500          O  
ATOM    629  CB  GLN A  41       3.921  17.651 -10.013  1.00  0.490          C  
ATOM    630  CG  GLN A  41       3.946  18.170  -8.601  1.00  0.490          C  
ATOM    631  CD  GLN A  41       3.294  17.148  -7.671  1.00  0.490          C  
ATOM    632  OE1 GLN A  41       2.248  16.604  -8.000  1.00  0.490          O  
ATOM    633  NE2 GLN A  41       3.903  16.868  -6.549  1.00  0.490          N  
ATOM    634  H   GLN A  41       2.624  19.591 -11.204  1.00  0.410          H  
ATOM    635  HA  GLN A  41       5.488  18.883 -10.831  1.00  0.420          H  
ATOM    636 1HB  GLN A  41       2.874  17.471 -10.237  1.00  0.580          H  
ATOM    637 2HB  GLN A  41       4.408  16.703 -10.060  1.00  0.580          H  
ATOM    638 1HG  GLN A  41       4.980  18.328  -8.290  1.00  0.580          H  
ATOM    639 2HG  GLN A  41       3.387  19.102  -8.549  1.00  0.580          H  
ATOM    640 1HE2 GLN A  41       3.517  16.194  -5.923  1.00  0.580          H  
ATOM    641 2HE2 GLN A  41       4.766  17.325  -6.306  1.00  0.580          H  
ATOM    642  N   ARG A  42       5.762  17.112 -12.530  1.00  0.350          N  
ATOM    643  CA  ARG A  42       5.950  16.105 -13.544  1.00  0.450          C  
ATOM    644  C   ARG A  42       6.663  14.939 -12.859  1.00  0.430          C  
ATOM    645  O   ARG A  42       7.705  15.106 -12.216  1.00  0.620          O  
ATOM    646  CB  ARG A  42       6.759  16.656 -14.714  1.00  0.590          C  
ATOM    647  CG  ARG A  42       6.107  17.849 -15.459  1.00  0.590          C  
ATOM    648  CD  ARG A  42       4.888  17.483 -16.230  1.00  0.590          C  
ATOM    649  NE  ARG A  42       4.346  18.636 -16.938  1.00  0.590          N  
ATOM    650  CZ  ARG A  42       3.483  19.562 -16.418  1.00  0.590          C  
ATOM    651  NH1 ARG A  42       3.040  19.494 -15.160  1.00  0.590          N  
ATOM    652  NH2 ARG A  42       3.081  20.556 -17.197  1.00  0.590          N  
ATOM    653  H   ARG A  42       6.565  17.420 -11.976  1.00  0.420          H  
ATOM    654  HA  ARG A  42       4.983  15.754 -13.900  1.00  0.540          H  
ATOM    655 1HB  ARG A  42       7.691  17.011 -14.343  1.00  0.710          H  
ATOM    656 2HB  ARG A  42       6.968  15.867 -15.432  1.00  0.710          H  
ATOM    657 1HG  ARG A  42       5.846  18.627 -14.747  1.00  0.710          H  
ATOM    658 2HG  ARG A  42       6.831  18.250 -16.166  1.00  0.710          H  
ATOM    659 1HD  ARG A  42       5.149  16.723 -16.969  1.00  0.710          H  
ATOM    660 2HD  ARG A  42       4.120  17.094 -15.576  1.00  0.710          H  
ATOM    661  HE  ARG A  42       4.635  18.759 -17.899  1.00  0.710          H  
ATOM    662 1HH1 ARG A  42       3.328  18.733 -14.526  1.00  0.710          H  
ATOM    663 2HH1 ARG A  42       2.404  20.222 -14.786  1.00  0.710          H  
ATOM    664 1HH2 ARG A  42       3.411  20.617 -18.149  1.00  0.710          H  
ATOM    665 2HH2 ARG A  42       2.434  21.247 -16.846  1.00  0.710          H  
ATOM    666  N   LEU A  43       6.056  13.760 -12.936  1.00  0.380          N  
ATOM    667  CA  LEU A  43       6.582  12.583 -12.256  1.00  0.380          C  
ATOM    668  C   LEU A  43       7.238  11.615 -13.239  1.00  0.380          C  
ATOM    669  O   LEU A  43       6.599  11.164 -14.202  1.00  0.400          O  
ATOM    670  CB  LEU A  43       5.427  11.945 -11.476  1.00  0.530          C  
ATOM    671  CG  LEU A  43       5.688  10.675 -10.710  1.00  0.530          C  
ATOM    672  CD1 LEU A  43       6.641  10.872  -9.594  1.00  0.530          C  
ATOM    673  CD2 LEU A  43       4.391  10.217 -10.139  1.00  0.530          C  
ATOM    674  H   LEU A  43       5.196  13.676 -13.458  1.00  0.460          H  
ATOM    675  HA  LEU A  43       7.345  12.910 -11.547  1.00  0.460          H  
ATOM    676 1HB  LEU A  43       5.075  12.675 -10.758  1.00  0.640          H  
ATOM    677 2HB  LEU A  43       4.614  11.742 -12.176  1.00  0.640          H  
ATOM    678  HG  LEU A  43       6.114   9.946 -11.367  1.00  0.640          H  
ATOM    679 1HD1 LEU A  43       6.770   9.947  -9.080  1.00  0.640          H  
ATOM    680 2HD1 LEU A  43       7.610  11.224  -9.953  1.00  0.640          H  
ATOM    681 3HD1 LEU A  43       6.212  11.572  -8.926  1.00  0.640          H  
ATOM    682 1HD2 LEU A  43       4.591   9.324  -9.603  1.00  0.640          H  
ATOM    683 2HD2 LEU A  43       3.994  10.970  -9.462  1.00  0.640          H  
ATOM    684 3HD2 LEU A  43       3.665  10.031 -10.928  1.00  0.640          H  
ATOM    685  N   ILE A  44       8.513  11.302 -12.984  1.00  0.390          N  
ATOM    686  CA  ILE A  44       9.297  10.429 -13.854  1.00  0.410          C  
ATOM    687  C   ILE A  44       9.769   9.119 -13.182  1.00  0.360          C  
ATOM    688  O   ILE A  44      10.397   9.116 -12.114  1.00  0.390          O  
ATOM    689  CB  ILE A  44      10.500  11.228 -14.416  1.00  0.570          C  
ATOM    690  CG1 ILE A  44       9.946  12.444 -15.248  1.00  0.570          C  
ATOM    691  CG2 ILE A  44      11.408  10.331 -15.267  1.00  0.570          C  
ATOM    692  CD1 ILE A  44      10.964  13.445 -15.694  1.00  0.570          C  
ATOM    693  H   ILE A  44       8.966  11.716 -12.161  1.00  0.470          H  
ATOM    694  HA  ILE A  44       8.666  10.153 -14.695  1.00  0.490          H  
ATOM    695  HB  ILE A  44      11.071  11.637 -13.580  1.00  0.680          H  
ATOM    696 1HG1 ILE A  44       9.445  12.066 -16.124  1.00  0.680          H  
ATOM    697 2HG1 ILE A  44       9.226  12.984 -14.643  1.00  0.680          H  
ATOM    698 1HG2 ILE A  44      12.249  10.894 -15.648  1.00  0.680          H  
ATOM    699 2HG2 ILE A  44      11.786   9.509 -14.670  1.00  0.680          H  
ATOM    700 3HG2 ILE A  44      10.843   9.946 -16.090  1.00  0.680          H  
ATOM    701 1HD1 ILE A  44      10.456  14.243 -16.245  1.00  0.680          H  
ATOM    702 2HD1 ILE A  44      11.459  13.863 -14.824  1.00  0.680          H  
ATOM    703 3HD1 ILE A  44      11.698  12.982 -16.340  1.00  0.680          H  
ATOM    704  N   PHE A  45       9.467   7.989 -13.825  1.00  0.360          N  
ATOM    705  CA  PHE A  45       9.813   6.670 -13.283  1.00  0.370          C  
ATOM    706  C   PHE A  45      10.824   5.935 -14.126  1.00  0.620          C  
ATOM    707  O   PHE A  45      10.569   5.611 -15.283  1.00  0.780          O  
ATOM    708  CB  PHE A  45       8.593   5.764 -13.171  1.00  0.510          C  
ATOM    709  CG  PHE A  45       8.869   4.383 -12.545  1.00  0.510          C  
ATOM    710  CD1 PHE A  45       9.771   4.189 -11.476  1.00  0.510          C  
ATOM    711  CD2 PHE A  45       8.219   3.269 -13.028  1.00  0.510          C  
ATOM    712  CE1 PHE A  45       9.984   2.963 -10.944  1.00  0.510          C  
ATOM    713  CE2 PHE A  45       8.444   2.031 -12.474  1.00  0.510          C  
ATOM    714  CZ  PHE A  45       9.321   1.881 -11.443  1.00  0.510          C  
ATOM    715  H   PHE A  45       8.996   8.080 -14.731  1.00  0.430          H  
ATOM    716  HA  PHE A  45      10.241   6.820 -12.296  1.00  0.440          H  
ATOM    717 1HB  PHE A  45       7.814   6.251 -12.629  1.00  0.620          H  
ATOM    718 2HB  PHE A  45       8.219   5.588 -14.173  1.00  0.620          H  
ATOM    719  HD1 PHE A  45      10.322   5.013 -11.045  1.00  0.620          H  
ATOM    720  HD2 PHE A  45       7.515   3.367 -13.853  1.00  0.620          H  
ATOM    721  HE1 PHE A  45      10.690   2.851 -10.123  1.00  0.620          H  
ATOM    722  HE2 PHE A  45       7.925   1.154 -12.858  1.00  0.620          H  
ATOM    723  HZ  PHE A  45       9.482   0.887 -11.023  1.00  0.620          H  
ATOM    724  N   ALA A  46      11.998   5.686 -13.561  1.00  0.910          N  
ATOM    725  CA  ALA A  46      13.063   4.985 -14.268  1.00  1.280          C  
ATOM    726  C   ALA A  46      13.364   5.654 -15.608  1.00  1.280          C  
ATOM    727  O   ALA A  46      13.586   4.993 -16.620  1.00  1.830          O  
ATOM    728  CB  ALA A  46      12.671   3.524 -14.471  1.00  1.640          C  
ATOM    729  H   ALA A  46      12.144   5.982 -12.605  1.00  1.090          H  
ATOM    730  HA  ALA A  46      13.965   5.030 -13.658  1.00  1.540          H  
ATOM    731 1HB  ALA A  46      13.482   3.000 -14.972  1.00  1.970          H  
ATOM    732 2HB  ALA A  46      12.482   3.061 -13.501  1.00  1.970          H  
ATOM    733 3HB  ALA A  46      11.772   3.458 -15.081  1.00  1.970          H  
ATOM    734  N   GLY A  47      13.355   6.982 -15.599  1.00  0.920          N  
ATOM    735  CA  GLY A  47      13.626   7.798 -16.775  1.00  0.900          C  
ATOM    736  C   GLY A  47      12.421   8.031 -17.698  1.00  0.800          C  
ATOM    737  O   GLY A  47      12.540   8.771 -18.679  1.00  0.880          O  
ATOM    738  H   GLY A  47      13.188   7.434 -14.712  1.00  1.100          H  
ATOM    739 1HA  GLY A  47      14.015   8.762 -16.449  1.00  1.080          H  
ATOM    740 2HA  GLY A  47      14.422   7.326 -17.349  1.00  1.080          H  
ATOM    741  N   LYS A  48      11.260   7.449 -17.394  1.00  0.750          N  
ATOM    742  CA  LYS A  48      10.104   7.627 -18.262  1.00  0.850          C  
ATOM    743  C   LYS A  48       9.082   8.611 -17.703  1.00  0.700          C  
ATOM    744  O   LYS A  48       8.690   8.558 -16.533  1.00  0.560          O  
ATOM    745  CB  LYS A  48       9.429   6.275 -18.504  1.00  1.150          C  
ATOM    746  CG  LYS A  48      10.354   5.184 -19.089  1.00  1.150          C  
ATOM    747  CD  LYS A  48      10.873   5.529 -20.493  1.00  1.150          C  
ATOM    748  CE  LYS A  48      11.682   4.377 -21.077  1.00  1.150          C  
ATOM    749  NZ  LYS A  48      12.241   4.711 -22.423  1.00  1.150          N  
ATOM    750  H   LYS A  48      11.192   6.821 -16.591  1.00  0.900          H  
ATOM    751  HA  LYS A  48      10.443   8.030 -19.213  1.00  1.020          H  
ATOM    752 1HB  LYS A  48       9.044   5.899 -17.553  1.00  1.380          H  
ATOM    753 2HB  LYS A  48       8.578   6.407 -19.173  1.00  1.380          H  
ATOM    754 1HG  LYS A  48      11.209   5.047 -18.416  1.00  1.380          H  
ATOM    755 2HG  LYS A  48       9.806   4.245 -19.134  1.00  1.380          H  
ATOM    756 1HD  LYS A  48      10.037   5.760 -21.154  1.00  1.380          H  
ATOM    757 2HD  LYS A  48      11.528   6.398 -20.437  1.00  1.380          H  
ATOM    758 1HE  LYS A  48      12.504   4.145 -20.400  1.00  1.380          H  
ATOM    759 2HE  LYS A  48      11.041   3.500 -21.169  1.00  1.380          H  
ATOM    760 1HZ  LYS A  48      12.772   3.924 -22.772  1.00  1.380          H  
ATOM    761 2HZ  LYS A  48      11.487   4.917 -23.063  1.00  1.380          H  
ATOM    762 3HZ  LYS A  48      12.847   5.517 -22.346  1.00  1.380          H  
ATOM    763  N   GLN A  49       8.614   9.506 -18.559  1.00  0.780          N  
ATOM    764  CA  GLN A  49       7.600  10.472 -18.154  1.00  0.700          C  
ATOM    765  C   GLN A  49       6.252   9.795 -18.067  1.00  0.590          C  
ATOM    766  O   GLN A  49       5.806   9.192 -19.049  1.00  0.700          O  
ATOM    767  CB  GLN A  49       7.555  11.644 -19.144  1.00  1.010          C  
ATOM    768  CG  GLN A  49       6.445  12.667 -18.892  1.00  1.010          C  
ATOM    769  CD  GLN A  49       6.620  13.457 -17.620  1.00  1.010          C  
ATOM    770  OE1 GLN A  49       7.642  14.119 -17.406  1.00  1.010          O  
ATOM    771  NE2 GLN A  49       5.614  13.390 -16.759  1.00  1.010          N  
ATOM    772  H   GLN A  49       8.977   9.517 -19.504  1.00  0.940          H  
ATOM    773  HA  GLN A  49       7.843  10.848 -17.162  1.00  0.840          H  
ATOM    774 1HB  GLN A  49       8.507  12.175 -19.115  1.00  1.210          H  
ATOM    775 2HB  GLN A  49       7.424  11.259 -20.154  1.00  1.210          H  
ATOM    776 1HG  GLN A  49       6.438  13.371 -19.721  1.00  1.210          H  
ATOM    777 2HG  GLN A  49       5.480  12.156 -18.841  1.00  1.210          H  
ATOM    778 1HE2 GLN A  49       5.663  13.881 -15.898  1.00  1.210          H  
ATOM    779 2HE2 GLN A  49       4.777  12.809 -16.966  1.00  1.210          H  
ATOM    780  N   LEU A  50       5.607   9.910 -16.908  1.00  0.460          N  
ATOM    781  CA  LEU A  50       4.327   9.274 -16.707  1.00  0.440          C  
ATOM    782  C   LEU A  50       3.184  10.175 -17.185  1.00  0.490          C  
ATOM    783  O   LEU A  50       3.256  11.409 -17.104  1.00  0.610          O  
ATOM    784  CB  LEU A  50       4.150   8.988 -15.227  1.00  0.620          C  
ATOM    785  CG  LEU A  50       5.212   8.145 -14.521  1.00  0.620          C  
ATOM    786  CD1 LEU A  50       4.804   8.035 -13.123  1.00  0.620          C  
ATOM    787  CD2 LEU A  50       5.355   6.831 -15.121  1.00  0.620          C  
ATOM    788  H   LEU A  50       6.039  10.407 -16.119  1.00  0.550          H  
ATOM    789  HA  LEU A  50       4.292   8.353 -17.279  1.00  0.530          H  
ATOM    790 1HB  LEU A  50       4.099   9.942 -14.703  1.00  0.750          H  
ATOM    791 2HB  LEU A  50       3.234   8.478 -15.108  1.00  0.750          H  
ATOM    792  HG  LEU A  50       6.173   8.663 -14.555  1.00  0.750          H  
ATOM    793 1HD1 LEU A  50       5.544   7.485 -12.578  1.00  0.750          H  
ATOM    794 2HD1 LEU A  50       4.713   9.017 -12.739  1.00  0.750          H  
ATOM    795 3HD1 LEU A  50       3.848   7.531 -13.052  1.00  0.750          H  
ATOM    796 1HD2 LEU A  50       6.088   6.260 -14.582  1.00  0.750          H  
ATOM    797 2HD2 LEU A  50       4.408   6.347 -15.059  1.00  0.750          H  
ATOM    798 3HD2 LEU A  50       5.670   6.923 -16.157  1.00  0.750          H  
ATOM    799  N   GLU A  51       2.112   9.544 -17.666  1.00  0.490          N  
ATOM    800  CA  GLU A  51       0.914  10.231 -18.135  1.00  0.540          C  
ATOM    801  C   GLU A  51      -0.231  10.154 -17.130  1.00  0.470          C  
ATOM    802  O   GLU A  51      -0.643   9.061 -16.747  1.00  0.460          O  
ATOM    803  CB  GLU A  51       0.496   9.633 -19.481  1.00  0.740          C  
ATOM    804  CG  GLU A  51      -0.756  10.220 -20.103  1.00  0.740          C  
ATOM    805  CD  GLU A  51      -1.084   9.588 -21.423  1.00  0.740          C  
ATOM    806  OE1 GLU A  51      -0.318   8.771 -21.880  1.00  0.740          O  
ATOM    807  OE2 GLU A  51      -2.109   9.908 -21.970  1.00  0.740          O  
ATOM    808  H   GLU A  51       2.123   8.530 -17.712  1.00  0.590          H  
ATOM    809  HA  GLU A  51       1.161  11.282 -18.286  1.00  0.650          H  
ATOM    810 1HB  GLU A  51       1.310   9.765 -20.193  1.00  0.880          H  
ATOM    811 2HB  GLU A  51       0.350   8.576 -19.362  1.00  0.880          H  
ATOM    812 1HG  GLU A  51      -1.594  10.053 -19.433  1.00  0.880          H  
ATOM    813 2HG  GLU A  51      -0.629  11.294 -20.231  1.00  0.880          H  
ATOM    814  N   ASP A  52      -0.825  11.312 -16.822  1.00  0.490          N  
ATOM    815  CA  ASP A  52      -1.909  11.459 -15.838  1.00  0.530          C  
ATOM    816  C   ASP A  52      -3.055  10.451 -15.934  1.00  0.630          C  
ATOM    817  O   ASP A  52      -3.563   9.989 -14.902  1.00  1.630          O  
ATOM    818  CB  ASP A  52      -2.565  12.839 -15.998  1.00  0.730          C  
ATOM    819  CG  ASP A  52      -1.735  14.005 -15.520  1.00  0.730          C  
ATOM    820  OD1 ASP A  52      -0.758  13.793 -14.854  1.00  0.730          O  
ATOM    821  OD2 ASP A  52      -2.074  15.112 -15.823  1.00  0.730          O  
ATOM    822  H   ASP A  52      -0.429  12.155 -17.218  1.00  0.590          H  
ATOM    823  HA  ASP A  52      -1.464  11.387 -14.847  1.00  0.640          H  
ATOM    824 1HB  ASP A  52      -2.787  13.000 -17.053  1.00  0.870          H  
ATOM    825 2HB  ASP A  52      -3.520  12.850 -15.482  1.00  0.870          H  
ATOM    826  N   SER A  53      -3.461  10.122 -17.168  1.00  0.770          N  
ATOM    827  CA  SER A  53      -4.596   9.244 -17.464  1.00  0.790          C  
ATOM    828  C   SER A  53      -4.281   7.750 -17.412  1.00  0.610          C  
ATOM    829  O   SER A  53      -5.172   6.917 -17.595  1.00  0.660          O  
ATOM    830  CB  SER A  53      -5.134   9.562 -18.850  1.00  1.100          C  
ATOM    831  OG  SER A  53      -5.658  10.864 -18.921  1.00  1.100          O  
ATOM    832  H   SER A  53      -3.001  10.553 -17.958  1.00  0.920          H  
ATOM    833  HA  SER A  53      -5.375   9.449 -16.730  1.00  0.950          H  
ATOM    834 1HB  SER A  53      -4.327   9.451 -19.581  1.00  1.320          H  
ATOM    835 2HB  SER A  53      -5.908   8.842 -19.111  1.00  1.320          H  
ATOM    836  HG  SER A  53      -5.988  10.965 -19.820  1.00  1.320          H  
ATOM    837  N   LYS A  54      -3.018   7.399 -17.217  1.00  0.470          N  
ATOM    838  CA  LYS A  54      -2.618   6.000 -17.186  1.00  0.390          C  
ATOM    839  C   LYS A  54      -2.593   5.476 -15.766  1.00  0.350          C  
ATOM    840  O   LYS A  54      -2.551   6.253 -14.805  1.00  0.390          O  
ATOM    841  CB  LYS A  54      -1.283   5.812 -17.883  1.00  0.580          C  
ATOM    842  CG  LYS A  54      -1.262   6.243 -19.353  1.00  0.580          C  
ATOM    843  CD  LYS A  54      -2.181   5.399 -20.232  1.00  0.580          C  
ATOM    844  CE  LYS A  54      -2.019   5.773 -21.695  1.00  0.580          C  
ATOM    845  NZ  LYS A  54      -2.941   5.001 -22.568  1.00  0.580          N  
ATOM    846  H   LYS A  54      -2.309   8.118 -17.049  1.00  0.560          H  
ATOM    847  HA  LYS A  54      -3.362   5.410 -17.714  1.00  0.470          H  
ATOM    848 1HB  LYS A  54      -0.552   6.431 -17.380  1.00  0.690          H  
ATOM    849 2HB  LYS A  54      -0.959   4.770 -17.807  1.00  0.690          H  
ATOM    850 1HG  LYS A  54      -1.594   7.277 -19.416  1.00  0.690          H  
ATOM    851 2HG  LYS A  54      -0.246   6.184 -19.736  1.00  0.690          H  
ATOM    852 1HD  LYS A  54      -1.961   4.337 -20.090  1.00  0.690          H  
ATOM    853 2HD  LYS A  54      -3.219   5.582 -19.963  1.00  0.690          H  
ATOM    854 1HE  LYS A  54      -2.228   6.835 -21.815  1.00  0.690          H  
ATOM    855 2HE  LYS A  54      -0.992   5.579 -22.002  1.00  0.690          H  
ATOM    856 1HZ  LYS A  54      -2.802   5.283 -23.529  1.00  0.690          H  
ATOM    857 2HZ  LYS A  54      -2.751   4.012 -22.473  1.00  0.690          H  
ATOM    858 3HZ  LYS A  54      -3.895   5.191 -22.296  1.00  0.690          H  
ATOM    859  N   THR A  55      -2.668   4.150 -15.644  1.00  0.390          N  
ATOM    860  CA  THR A  55      -2.675   3.451 -14.361  1.00  0.460          C  
ATOM    861  C   THR A  55      -1.237   3.247 -13.866  1.00  0.390          C  
ATOM    862  O   THR A  55      -0.345   2.973 -14.655  1.00  0.390          O  
ATOM    863  CB  THR A  55      -3.481   2.135 -14.495  1.00  0.620          C  
ATOM    864  OG1 THR A  55      -4.825   2.447 -14.883  1.00  0.620          O  
ATOM    865  CG2 THR A  55      -3.545   1.420 -13.198  1.00  0.620          C  
ATOM    866  H   THR A  55      -2.674   3.573 -16.503  1.00  0.470          H  
ATOM    867  HA  THR A  55      -3.205   4.046 -13.637  1.00  0.550          H  
ATOM    868  HB  THR A  55      -3.031   1.492 -15.237  1.00  0.740          H  
ATOM    869  HG1 THR A  55      -4.816   2.819 -15.768  1.00  0.740          H  
ATOM    870 1HG2 THR A  55      -4.133   0.514 -13.307  1.00  0.740          H  
ATOM    871 2HG2 THR A  55      -2.568   1.162 -12.891  1.00  0.740          H  
ATOM    872 3HG2 THR A  55      -4.009   2.061 -12.449  1.00  0.740          H  
ATOM    873  N   MET A  56      -0.981   3.343 -12.562  1.00  0.390          N  
ATOM    874  CA  MET A  56       0.376   3.103 -12.039  1.00  0.420          C  
ATOM    875  C   MET A  56       0.919   1.736 -12.441  1.00  0.410          C  
ATOM    876  O   MET A  56       2.094   1.577 -12.803  1.00  0.490          O  
ATOM    877  CB  MET A  56       0.390   3.174 -10.527  1.00  0.580          C  
ATOM    878  CG  MET A  56       0.230   4.518  -9.900  1.00  0.580          C  
ATOM    879  SD  MET A  56       0.054   4.363  -8.111  1.00  0.580          S  
ATOM    880  CE  MET A  56       1.643   3.703  -7.615  1.00  0.580          C  
ATOM    881  H   MET A  56      -1.740   3.581 -11.921  1.00  0.470          H  
ATOM    882  HA  MET A  56       1.037   3.864 -12.449  1.00  0.500          H  
ATOM    883 1HB  MET A  56      -0.441   2.578 -10.152  1.00  0.690          H  
ATOM    884 2HB  MET A  56       1.284   2.719 -10.178  1.00  0.690          H  
ATOM    885 1HG  MET A  56       1.092   5.136 -10.124  1.00  0.690          H  
ATOM    886 2HG  MET A  56      -0.659   5.011 -10.295  1.00  0.690          H  
ATOM    887 1HE  MET A  56       1.656   3.571  -6.568  1.00  0.690          H  
ATOM    888 2HE  MET A  56       1.825   2.740  -8.079  1.00  0.690          H  
ATOM    889 3HE  MET A  56       2.418   4.382  -7.883  1.00  0.690          H  
ATOM    890  N   ALA A  57       0.043   0.736 -12.430  1.00  0.410          N  
ATOM    891  CA  ALA A  57       0.407  -0.608 -12.831  1.00  0.500          C  
ATOM    892  C   ALA A  57       0.948  -0.652 -14.266  1.00  0.500          C  
ATOM    893  O   ALA A  57       1.810  -1.481 -14.564  1.00  0.530          O  
ATOM    894  CB  ALA A  57      -0.795  -1.522 -12.729  1.00  0.660          C  
ATOM    895  H   ALA A  57      -0.892   0.897 -12.046  1.00  0.490          H  
ATOM    896  HA  ALA A  57       1.186  -0.961 -12.157  1.00  0.600          H  
ATOM    897 1HB  ALA A  57      -0.509  -2.536 -13.004  1.00  0.800          H  
ATOM    898 2HB  ALA A  57      -1.169  -1.514 -11.715  1.00  0.800          H  
ATOM    899 3HB  ALA A  57      -1.574  -1.169 -13.402  1.00  0.800          H  
ATOM    900  N   ASP A  58       0.488   0.248 -15.151  1.00  0.460          N  
ATOM    901  CA  ASP A  58       0.864   0.283 -16.568  1.00  0.470          C  
ATOM    902  C   ASP A  58       2.358   0.517 -16.748  1.00  0.490          C  
ATOM    903  O   ASP A  58       2.921   0.224 -17.805  1.00  0.570          O  
ATOM    904  CB  ASP A  58       0.152   1.432 -17.312  1.00  0.650          C  
ATOM    905  CG  ASP A  58      -1.391   1.286 -17.455  1.00  0.650          C  
ATOM    906  OD1 ASP A  58      -1.914   0.222 -17.223  1.00  0.650          O  
ATOM    907  OD2 ASP A  58      -2.038   2.288 -17.787  1.00  0.650          O  
ATOM    908  H   ASP A  58      -0.169   0.968 -14.857  1.00  0.550          H  
ATOM    909  HA  ASP A  58       0.599  -0.670 -17.023  1.00  0.560          H  
ATOM    910 1HB  ASP A  58       0.382   2.375 -16.830  1.00  0.780          H  
ATOM    911 2HB  ASP A  58       0.569   1.501 -18.315  1.00  0.780          H  
ATOM    912  N   TYR A  59       2.989   1.116 -15.739  1.00  0.460          N  
ATOM    913  CA  TYR A  59       4.395   1.454 -15.773  1.00  0.500          C  
ATOM    914  C   TYR A  59       5.186   0.588 -14.813  1.00  0.540          C  
ATOM    915  O   TYR A  59       6.366   0.841 -14.581  1.00  0.620          O  
ATOM    916  CB  TYR A  59       4.572   2.889 -15.344  1.00  0.680          C  
ATOM    917  CG  TYR A  59       3.889   3.867 -16.173  1.00  0.680          C  
ATOM    918  CD1 TYR A  59       2.659   4.326 -15.758  1.00  0.680          C  
ATOM    919  CD2 TYR A  59       4.480   4.358 -17.317  1.00  0.680          C  
ATOM    920  CE1 TYR A  59       2.028   5.278 -16.471  1.00  0.680          C  
ATOM    921  CE2 TYR A  59       3.839   5.329 -18.040  1.00  0.680          C  
ATOM    922  CZ  TYR A  59       2.625   5.795 -17.614  1.00  0.680          C  
ATOM    923  OH  TYR A  59       2.004   6.784 -18.309  1.00  0.680          O  
ATOM    924  H   TYR A  59       2.490   1.312 -14.865  1.00  0.550          H  
ATOM    925  HA  TYR A  59       4.778   1.298 -16.781  1.00  0.600          H  
ATOM    926 1HB  TYR A  59       4.178   2.993 -14.347  1.00  0.820          H  
ATOM    927 2HB  TYR A  59       5.627   3.142 -15.312  1.00  0.820          H  
ATOM    928  HD1 TYR A  59       2.198   3.931 -14.850  1.00  0.820          H  
ATOM    929  HD2 TYR A  59       5.457   3.993 -17.632  1.00  0.820          H  
ATOM    930  HE1 TYR A  59       1.070   5.635 -16.131  1.00  0.820          H  
ATOM    931  HE2 TYR A  59       4.302   5.740 -18.937  1.00  0.820          H  
ATOM    932  HH  TYR A  59       2.443   6.919 -19.157  1.00  0.820          H  
ATOM    933  N   ASN A  60       4.528  -0.418 -14.242  1.00  0.540          N  
ATOM    934  CA  ASN A  60       5.089  -1.279 -13.218  1.00  0.610          C  
ATOM    935  C   ASN A  60       5.570  -0.511 -11.984  1.00  0.570          C  
ATOM    936  O   ASN A  60       6.624  -0.823 -11.423  1.00  0.610          O  
ATOM    937  CB  ASN A  60       6.222  -2.125 -13.780  1.00  0.830          C  
ATOM    938  CG  ASN A  60       6.528  -3.338 -12.914  1.00  0.830          C  
ATOM    939  OD1 ASN A  60       5.619  -3.912 -12.291  1.00  0.830          O  
ATOM    940  ND2 ASN A  60       7.778  -3.739 -12.876  1.00  0.830          N  
ATOM    941  H   ASN A  60       3.565  -0.611 -14.525  1.00  0.650          H  
ATOM    942  HA  ASN A  60       4.294  -1.949 -12.884  1.00  0.730          H  
ATOM    943 1HB  ASN A  60       5.963  -2.460 -14.784  1.00  0.990          H  
ATOM    944 2HB  ASN A  60       7.125  -1.520 -13.859  1.00  0.990          H  
ATOM    945 1HD2 ASN A  60       8.036  -4.534 -12.325  1.00  0.990          H  
ATOM    946 2HD2 ASN A  60       8.473  -3.245 -13.396  1.00  0.990          H  
ATOM    947  N   ILE A  61       4.788   0.467 -11.516  1.00  0.520          N  
ATOM    948  CA  ILE A  61       5.184   1.179 -10.309  1.00  0.520          C  
ATOM    949  C   ILE A  61       4.729   0.356  -9.125  1.00  0.620          C  
ATOM    950  O   ILE A  61       3.532   0.228  -8.871  1.00  0.740          O  
ATOM    951  CB  ILE A  61       4.562   2.587 -10.273  1.00  0.730          C  
ATOM    952  CG1 ILE A  61       5.079   3.376 -11.469  1.00  0.730          C  
ATOM    953  CG2 ILE A  61       4.902   3.275  -8.946  1.00  0.730          C  
ATOM    954  CD1 ILE A  61       4.332   4.640 -11.783  1.00  0.730          C  
ATOM    955  H   ILE A  61       3.914   0.713 -11.993  1.00  0.620          H  
ATOM    956  HA  ILE A  61       6.269   1.269 -10.281  1.00  0.620          H  
ATOM    957  HB  ILE A  61       3.496   2.511 -10.382  1.00  0.870          H  
ATOM    958 1HG1 ILE A  61       6.105   3.645 -11.264  1.00  0.870          H  
ATOM    959 2HG1 ILE A  61       5.065   2.734 -12.334  1.00  0.870          H  
ATOM    960 1HG2 ILE A  61       4.479   4.267  -8.911  1.00  0.870          H  
ATOM    961 2HG2 ILE A  61       4.502   2.694  -8.121  1.00  0.870          H  
ATOM    962 3HG2 ILE A  61       5.975   3.340  -8.842  1.00  0.870          H  
ATOM    963 1HD1 ILE A  61       4.798   5.109 -12.643  1.00  0.870          H  
ATOM    964 2HD1 ILE A  61       3.300   4.398 -12.018  1.00  0.870          H  
ATOM    965 3HD1 ILE A  61       4.359   5.322 -10.944  1.00  0.870          H  
ATOM    966  N   GLN A  62       5.696  -0.201  -8.407  1.00  0.620          N  
ATOM    967  CA  GLN A  62       5.410  -1.122  -7.324  1.00  0.690          C  
ATOM    968  C   GLN A  62       5.994  -0.694  -5.993  1.00  0.530          C  
ATOM    969  O   GLN A  62       6.740   0.292  -5.904  1.00  0.470          O  
ATOM    970  CB  GLN A  62       5.949  -2.515  -7.677  1.00  0.940          C  
ATOM    971  CG  GLN A  62       5.350  -3.142  -8.932  1.00  0.940          C  
ATOM    972  CD  GLN A  62       3.890  -3.475  -8.767  1.00  0.940          C  
ATOM    973  OE1 GLN A  62       3.406  -3.602  -7.633  1.00  0.940          O  
ATOM    974  NE2 GLN A  62       3.182  -3.645  -9.877  1.00  0.940          N  
ATOM    975  H   GLN A  62       6.654  -0.024  -8.674  1.00  0.740          H  
ATOM    976  HA  GLN A  62       4.331  -1.183  -7.206  1.00  0.830          H  
ATOM    977 1HB  GLN A  62       7.027  -2.451  -7.824  1.00  1.130          H  
ATOM    978 2HB  GLN A  62       5.779  -3.202  -6.853  1.00  1.130          H  
ATOM    979 1HG  GLN A  62       5.445  -2.448  -9.758  1.00  1.130          H  
ATOM    980 2HG  GLN A  62       5.887  -4.060  -9.165  1.00  1.130          H  
ATOM    981 1HE2 GLN A  62       2.212  -3.881  -9.824  1.00  1.130          H  
ATOM    982 2HE2 GLN A  62       3.630  -3.557 -10.775  1.00  1.130          H  
ATOM    983  N   LYS A  63       5.693  -1.499  -4.980  1.00  0.620          N  
ATOM    984  CA  LYS A  63       6.128  -1.298  -3.611  1.00  0.710          C  
ATOM    985  C   LYS A  63       7.615  -1.015  -3.503  1.00  0.740          C  
ATOM    986  O   LYS A  63       8.442  -1.754  -4.038  1.00  1.270          O  
ATOM    987  CB  LYS A  63       5.765  -2.555  -2.803  1.00  0.960          C  
ATOM    988  CG  LYS A  63       6.098  -2.509  -1.330  1.00  0.960          C  
ATOM    989  CD  LYS A  63       5.602  -3.754  -0.602  1.00  0.960          C  
ATOM    990  CE  LYS A  63       5.942  -3.698   0.885  1.00  0.960          C  
ATOM    991  NZ  LYS A  63       5.463  -4.909   1.613  1.00  0.960          N  
ATOM    992  H   LYS A  63       5.079  -2.284  -5.169  1.00  0.740          H  
ATOM    993  HA  LYS A  63       5.603  -0.433  -3.201  1.00  0.850          H  
ATOM    994 1HB  LYS A  63       4.706  -2.769  -2.909  1.00  1.150          H  
ATOM    995 2HB  LYS A  63       6.303  -3.406  -3.221  1.00  1.150          H  
ATOM    996 1HG  LYS A  63       7.175  -2.489  -1.231  1.00  1.150          H  
ATOM    997 2HG  LYS A  63       5.682  -1.612  -0.873  1.00  1.150          H  
ATOM    998 1HD  LYS A  63       4.521  -3.845  -0.720  1.00  1.150          H  
ATOM    999 2HD  LYS A  63       6.074  -4.635  -1.038  1.00  1.150          H  
ATOM   1000 1HE  LYS A  63       7.026  -3.620   0.999  1.00  1.150          H  
ATOM   1001 2HE  LYS A  63       5.478  -2.815   1.325  1.00  1.150          H  
ATOM   1002 1HZ  LYS A  63       5.708  -4.833   2.590  1.00  1.150          H  
ATOM   1003 2HZ  LYS A  63       4.458  -4.983   1.523  1.00  1.150          H  
ATOM   1004 3HZ  LYS A  63       5.896  -5.734   1.221  1.00  1.150          H  
ATOM   1005  N   GLU A  64       7.925   0.070  -2.786  1.00  0.660          N  
ATOM   1006  CA  GLU A  64       9.260   0.589  -2.508  1.00  0.690          C  
ATOM   1007  C   GLU A  64      10.059   0.999  -3.744  1.00  0.600          C  
ATOM   1008  O   GLU A  64      11.277   1.177  -3.658  1.00  0.720          O  
ATOM   1009  CB  GLU A  64      10.082  -0.398  -1.653  1.00  0.950          C  
ATOM   1010  CG  GLU A  64       9.520  -0.644  -0.239  1.00  0.950          C  
ATOM   1011  CD  GLU A  64      10.362  -1.578   0.620  1.00  0.950          C  
ATOM   1012  OE1 GLU A  64      11.328  -2.118   0.135  1.00  0.950          O  
ATOM   1013  OE2 GLU A  64      10.022  -1.744   1.769  1.00  0.950          O  
ATOM   1014  H   GLU A  64       7.161   0.631  -2.404  1.00  0.790          H  
ATOM   1015  HA  GLU A  64       9.124   1.479  -1.908  1.00  0.830          H  
ATOM   1016 1HB  GLU A  64      10.148  -1.359  -2.160  1.00  1.140          H  
ATOM   1017 2HB  GLU A  64      11.096  -0.020  -1.540  1.00  1.140          H  
ATOM   1018 1HG  GLU A  64       9.470   0.310   0.267  1.00  1.140          H  
ATOM   1019 2HG  GLU A  64       8.521  -1.019  -0.307  1.00  1.140          H  
ATOM   1020  N   SER A  65       9.381   1.241  -4.863  1.00  0.470          N  
ATOM   1021  CA  SER A  65      10.051   1.762  -6.036  1.00  0.470          C  
ATOM   1022  C   SER A  65      10.381   3.226  -5.802  1.00  0.440          C  
ATOM   1023  O   SER A  65       9.763   3.881  -4.945  1.00  0.390          O  
ATOM   1024  CB  SER A  65       9.178   1.589  -7.265  1.00  0.660          C  
ATOM   1025  OG  SER A  65       8.017   2.361  -7.171  1.00  0.660          O  
ATOM   1026  H   SER A  65       8.384   1.024  -4.917  1.00  0.560          H  
ATOM   1027  HA  SER A  65      10.981   1.212  -6.184  1.00  0.560          H  
ATOM   1028 1HB  SER A  65       9.738   1.888  -8.140  1.00  0.790          H  
ATOM   1029 2HB  SER A  65       8.914   0.539  -7.384  1.00  0.790          H  
ATOM   1030  HG  SER A  65       7.415   1.846  -6.586  1.00  0.790          H  
ATOM   1031  N   THR A  66      11.329   3.754  -6.587  1.00  0.490          N  
ATOM   1032  CA  THR A  66      11.703   5.157  -6.467  1.00  0.450          C  
ATOM   1033  C   THR A  66      11.471   5.948  -7.738  1.00  0.410          C  
ATOM   1034  O   THR A  66      11.933   5.586  -8.826  1.00  0.440          O  
ATOM   1035  CB  THR A  66      13.183   5.325  -6.041  1.00  0.650          C  
ATOM   1036  OG1 THR A  66      13.385   4.709  -4.760  1.00  0.650          O  
ATOM   1037  CG2 THR A  66      13.557   6.829  -5.936  1.00  0.650          C  
ATOM   1038  H   THR A  66      11.794   3.173  -7.269  1.00  0.590          H  
ATOM   1039  HA  THR A  66      11.091   5.594  -5.691  1.00  0.540          H  
ATOM   1040  HB  THR A  66      13.829   4.844  -6.774  1.00  0.780          H  
ATOM   1041  HG1 THR A  66      13.247   3.760  -4.836  1.00  0.780          H  
ATOM   1042 1HG2 THR A  66      14.592   6.916  -5.631  1.00  0.780          H  
ATOM   1043 2HG2 THR A  66      13.434   7.331  -6.896  1.00  0.780          H  
ATOM   1044 3HG2 THR A  66      12.917   7.311  -5.196  1.00  0.780          H  
ATOM   1045  N   LEU A  67      10.746   7.040  -7.576  1.00  0.360          N  
ATOM   1046  CA  LEU A  67      10.418   7.960  -8.662  1.00  0.390          C  
ATOM   1047  C   LEU A  67      10.972   9.339  -8.358  1.00  0.370          C  
ATOM   1048  O   LEU A  67      11.192   9.671  -7.189  1.00  0.440          O  
ATOM   1049  CB  LEU A  67       8.920   8.030  -8.905  1.00  0.530          C  
ATOM   1050  CG  LEU A  67       8.268   6.824  -9.565  1.00  0.530          C  
ATOM   1051  CD1 LEU A  67       7.966   5.722  -8.586  1.00  0.530          C  
ATOM   1052  CD2 LEU A  67       7.015   7.248 -10.194  1.00  0.530          C  
ATOM   1053  H   LEU A  67      10.428   7.225  -6.615  1.00  0.430          H  
ATOM   1054  HA  LEU A  67      10.893   7.607  -9.578  1.00  0.470          H  
ATOM   1055 1HB  LEU A  67       8.452   8.184  -8.000  1.00  0.640          H  
ATOM   1056 2HB  LEU A  67       8.744   8.885  -9.545  1.00  0.640          H  
ATOM   1057  HG  LEU A  67       8.920   6.454 -10.294  1.00  0.640          H  
ATOM   1058 1HD1 LEU A  67       7.510   4.910  -9.125  1.00  0.640          H  
ATOM   1059 2HD1 LEU A  67       8.841   5.348  -8.101  1.00  0.640          H  
ATOM   1060 3HD1 LEU A  67       7.291   6.100  -7.854  1.00  0.640          H  
ATOM   1061 1HD2 LEU A  67       6.558   6.396 -10.682  1.00  0.640          H  
ATOM   1062 2HD2 LEU A  67       6.342   7.632  -9.438  1.00  0.640          H  
ATOM   1063 3HD2 LEU A  67       7.233   8.019 -10.925  1.00  0.640          H  
ATOM   1064  N   HIS A  68      11.174  10.150  -9.396  1.00  0.360          N  
ATOM   1065  CA  HIS A  68      11.704  11.499  -9.208  1.00  0.390          C  
ATOM   1066  C   HIS A  68      10.792  12.610  -9.726  1.00  0.390          C  
ATOM   1067  O   HIS A  68      10.022  12.431 -10.680  1.00  0.470          O  
ATOM   1068  CB  HIS A  68      13.069  11.601  -9.888  1.00  0.530          C  
ATOM   1069  CG  HIS A  68      14.116  10.734  -9.247  1.00  0.530          C  
ATOM   1070  ND1 HIS A  68      15.029  11.226  -8.341  1.00  0.530          N  
ATOM   1071  CD2 HIS A  68      14.375   9.406  -9.360  1.00  0.530          C  
ATOM   1072  CE1 HIS A  68      15.813  10.244  -7.935  1.00  0.530          C  
ATOM   1073  NE2 HIS A  68      15.437   9.131  -8.534  1.00  0.530          N  
ATOM   1074  H   HIS A  68      10.967   9.814 -10.344  1.00  0.430          H  
ATOM   1075  HA  HIS A  68      11.852  11.673  -8.149  1.00  0.470          H  
ATOM   1076 1HB  HIS A  68      12.975  11.314 -10.936  1.00  0.640          H  
ATOM   1077 2HB  HIS A  68      13.411  12.635  -9.858  1.00  0.640          H  
ATOM   1078  HD1 HIS A  68      15.058  12.158  -7.966  1.00  0.640          H  
ATOM   1079  HD2 HIS A  68      13.914   8.607  -9.943  1.00  0.640          H  
ATOM   1080  HE1 HIS A  68      16.607  10.435  -7.215  1.00  0.640          H  
ATOM   1081  N   MET A  69      10.886  13.784  -9.098  1.00  0.470          N  
ATOM   1082  CA  MET A  69      10.070  14.909  -9.556  1.00  0.520          C  
ATOM   1083  C   MET A  69      10.808  15.999 -10.302  1.00  0.550          C  
ATOM   1084  O   MET A  69      11.967  16.316 -10.021  1.00  0.760          O  
ATOM   1085  CB  MET A  69       9.391  15.629  -8.408  1.00  0.710          C  
ATOM   1086  CG  MET A  69       8.631  14.785  -7.489  1.00  0.710          C  
ATOM   1087  SD  MET A  69       7.324  13.916  -8.274  1.00  0.710          S  
ATOM   1088  CE  MET A  69       6.145  15.095  -8.778  1.00  0.710          C  
ATOM   1089  H   MET A  69      11.515  13.861  -8.289  1.00  0.560          H  
ATOM   1090  HA  MET A  69       9.306  14.526 -10.233  1.00  0.620          H  
ATOM   1091 1HB  MET A  69      10.117  16.197  -7.858  1.00  0.850          H  
ATOM   1092 2HB  MET A  69       8.706  16.354  -8.818  1.00  0.850          H  
ATOM   1093 1HG  MET A  69       9.312  14.068  -7.052  1.00  0.850          H  
ATOM   1094 2HG  MET A  69       8.213  15.399  -6.685  1.00  0.850          H  
ATOM   1095 1HE  MET A  69       5.302  14.585  -9.245  1.00  0.850          H  
ATOM   1096 2HE  MET A  69       5.809  15.633  -7.911  1.00  0.850          H  
ATOM   1097 3HE  MET A  69       6.588  15.783  -9.496  1.00  0.850          H  
ATOM   1098  N   VAL A  70      10.071  16.622 -11.206  1.00  0.480          N  
ATOM   1099  CA  VAL A  70      10.462  17.838 -11.891  1.00  0.550          C  
ATOM   1100  C   VAL A  70       9.376  18.890 -11.639  1.00  0.530          C  
ATOM   1101  O   VAL A  70       8.182  18.625 -11.802  1.00  0.540          O  
ATOM   1102  CB  VAL A  70      10.664  17.577 -13.398  1.00  0.740          C  
ATOM   1103  CG1 VAL A  70      11.016  18.867 -14.123  1.00  0.740          C  
ATOM   1104  CG2 VAL A  70      11.773  16.549 -13.581  1.00  0.740          C  
ATOM   1105  H   VAL A  70       9.167  16.195 -11.433  1.00  0.580          H  
ATOM   1106  HA  VAL A  70      11.403  18.198 -11.470  1.00  0.660          H  
ATOM   1107  HB  VAL A  70       9.760  17.195 -13.817  1.00  0.890          H  
ATOM   1108 1HG1 VAL A  70      11.151  18.662 -15.184  1.00  0.890          H  
ATOM   1109 2HG1 VAL A  70      10.213  19.598 -14.003  1.00  0.890          H  
ATOM   1110 3HG1 VAL A  70      11.938  19.265 -13.711  1.00  0.890          H  
ATOM   1111 1HG2 VAL A  70      11.914  16.352 -14.641  1.00  0.890          H  
ATOM   1112 2HG2 VAL A  70      12.699  16.932 -13.154  1.00  0.890          H  
ATOM   1113 3HG2 VAL A  70      11.502  15.623 -13.077  1.00  0.890          H  
ATOM   1114  N   LEU A  71       9.771  20.058 -11.138  1.00  0.580          N  
ATOM   1115  CA  LEU A  71       8.798  21.114 -10.842  1.00  0.620          C  
ATOM   1116  C   LEU A  71       8.939  22.335 -11.740  1.00  0.720          C  
ATOM   1117  O   LEU A  71      10.051  22.823 -11.982  1.00  0.850          O  
ATOM   1118  CB  LEU A  71       8.903  21.554  -9.372  1.00  0.850          C  
ATOM   1119  CG  LEU A  71       8.118  20.725  -8.296  1.00  0.850          C  
ATOM   1120  CD1 LEU A  71       8.641  19.293  -8.162  1.00  0.850          C  
ATOM   1121  CD2 LEU A  71       8.269  21.440  -6.958  1.00  0.850          C  
ATOM   1122  H   LEU A  71      10.755  20.226 -10.995  1.00  0.700          H  
ATOM   1123  HA  LEU A  71       7.799  20.711 -10.999  1.00  0.740          H  
ATOM   1124 1HB  LEU A  71       9.938  21.549  -9.087  1.00  1.020          H  
ATOM   1125 2HB  LEU A  71       8.540  22.583  -9.311  1.00  1.020          H  
ATOM   1126  HG  LEU A  71       7.070  20.670  -8.579  1.00  1.020          H  
ATOM   1127 1HD1 LEU A  71       8.068  18.772  -7.386  1.00  1.020          H  
ATOM   1128 2HD1 LEU A  71       8.524  18.764  -9.086  1.00  1.020          H  
ATOM   1129 3HD1 LEU A  71       9.691  19.308  -7.880  1.00  1.020          H  
ATOM   1130 1HD2 LEU A  71       7.721  20.894  -6.185  1.00  1.020          H  
ATOM   1131 2HD2 LEU A  71       9.324  21.481  -6.686  1.00  1.020          H  
ATOM   1132 3HD2 LEU A  71       7.874  22.454  -7.035  1.00  1.020          H  
ATOM   1133  N   ARG A  72       7.790  22.856 -12.180  1.00  0.730          N  
ATOM   1134  CA  ARG A  72       7.710  24.066 -13.005  1.00  0.860          C  
ATOM   1135  C   ARG A  72       6.542  24.931 -12.549  1.00  0.890          C  
ATOM   1136  O   ARG A  72       5.533  24.406 -12.108  1.00  1.040          O  
ATOM   1137  CB  ARG A  72       7.530  23.711 -14.479  1.00  1.150          C  
ATOM   1138  CG  ARG A  72       8.697  22.944 -15.136  1.00  1.150          C  
ATOM   1139  CD  ARG A  72       9.907  23.801 -15.313  1.00  1.150          C  
ATOM   1140  NE  ARG A  72      10.969  23.110 -16.024  1.00  1.150          N  
ATOM   1141  CZ  ARG A  72      11.912  22.318 -15.461  1.00  1.150          C  
ATOM   1142  NH1 ARG A  72      11.944  22.098 -14.154  1.00  1.150          N  
ATOM   1143  NH2 ARG A  72      12.826  21.754 -16.239  1.00  1.150          N  
ATOM   1144  H   ARG A  72       6.924  22.358 -11.931  1.00  0.880          H  
ATOM   1145  HA  ARG A  72       8.623  24.642 -12.875  1.00  1.030          H  
ATOM   1146 1HB  ARG A  72       6.635  23.102 -14.592  1.00  1.380          H  
ATOM   1147 2HB  ARG A  72       7.373  24.626 -15.051  1.00  1.380          H  
ATOM   1148 1HG  ARG A  72       8.964  22.080 -14.533  1.00  1.380          H  
ATOM   1149 2HG  ARG A  72       8.386  22.602 -16.122  1.00  1.380          H  
ATOM   1150 1HD  ARG A  72       9.635  24.684 -15.891  1.00  1.380          H  
ATOM   1151 2HD  ARG A  72      10.294  24.115 -14.350  1.00  1.380          H  
ATOM   1152  HE  ARG A  72      11.006  23.235 -17.028  1.00  1.380          H  
ATOM   1153 1HH1 ARG A  72      11.244  22.512 -13.513  1.00  1.380          H  
ATOM   1154 2HH1 ARG A  72      12.663  21.512 -13.766  1.00  1.380          H  
ATOM   1155 1HH2 ARG A  72      12.812  21.917 -17.237  1.00  1.380          H  
ATOM   1156 2HH2 ARG A  72      13.539  21.162 -15.838  1.00  1.380          H  
ATOM   1157  N   LEU A  73       6.651  26.245 -12.674  1.00  1.120          N  
ATOM   1158  CA  LEU A  73       5.516  27.078 -12.293  1.00  1.390          C  
ATOM   1159  C   LEU A  73       4.694  27.447 -13.516  1.00  1.390          C  
ATOM   1160  O   LEU A  73       5.164  28.139 -14.427  1.00  1.570          O  
ATOM   1161  CB  LEU A  73       5.989  28.343 -11.595  1.00  1.840          C  
ATOM   1162  CG  LEU A  73       6.886  28.179 -10.364  1.00  1.840          C  
ATOM   1163  CD1 LEU A  73       7.209  29.570  -9.850  1.00  1.840          C  
ATOM   1164  CD2 LEU A  73       6.193  27.335  -9.289  1.00  1.840          C  
ATOM   1165  H   LEU A  73       7.499  26.658 -13.033  1.00  1.340          H  
ATOM   1166  HA  LEU A  73       4.867  26.523 -11.620  1.00  1.670          H  
ATOM   1167 1HB  LEU A  73       6.515  28.961 -12.312  1.00  2.210          H  
ATOM   1168 2HB  LEU A  73       5.112  28.874 -11.265  1.00  2.210          H  
ATOM   1169  HG  LEU A  73       7.816  27.696 -10.648  1.00  2.210          H  
ATOM   1170 1HD1 LEU A  73       7.862  29.499  -8.982  1.00  2.210          H  
ATOM   1171 2HD1 LEU A  73       7.706  30.144 -10.631  1.00  2.210          H  
ATOM   1172 3HD1 LEU A  73       6.277  30.075  -9.568  1.00  2.210          H  
ATOM   1173 1HD2 LEU A  73       6.844  27.247  -8.422  1.00  2.210          H  
ATOM   1174 2HD2 LEU A  73       5.266  27.820  -8.992  1.00  2.210          H  
ATOM   1175 3HD2 LEU A  73       5.974  26.338  -9.665  1.00  2.210          H  
ATOM   1176  N   ARG A  74       3.454  26.994 -13.545  1.00  1.570          N  
ATOM   1177  CA  ARG A  74       2.599  27.228 -14.692  1.00  1.630          C  
ATOM   1178  C   ARG A  74       2.201  28.691 -14.737  1.00  1.530          C  
ATOM   1179  O   ARG A  74       1.621  29.222 -13.796  1.00  2.380          O  
ATOM   1180  CB  ARG A  74       1.378  26.329 -14.590  1.00  2.260          C  
ATOM   1181  CG  ARG A  74       0.371  26.402 -15.720  1.00  2.260          C  
ATOM   1182  CD  ARG A  74      -0.648  25.318 -15.568  1.00  2.260          C  
ATOM   1183  NE  ARG A  74      -1.379  25.430 -14.301  1.00  2.260          N  
ATOM   1184  CZ  ARG A  74      -2.471  26.181 -14.057  1.00  2.260          C  
ATOM   1185  NH1 ARG A  74      -3.032  26.929 -14.993  1.00  2.260          N  
ATOM   1186  NH2 ARG A  74      -2.965  26.140 -12.835  1.00  2.260          N  
ATOM   1187  H   ARG A  74       3.108  26.454 -12.761  1.00  1.880          H  
ATOM   1188  HA  ARG A  74       3.149  26.978 -15.600  1.00  1.960          H  
ATOM   1189 1HB  ARG A  74       1.703  25.292 -14.505  1.00  2.710          H  
ATOM   1190 2HB  ARG A  74       0.847  26.572 -13.668  1.00  2.710          H  
ATOM   1191 1HG  ARG A  74      -0.137  27.367 -15.696  1.00  2.710          H  
ATOM   1192 2HG  ARG A  74       0.877  26.277 -16.677  1.00  2.710          H  
ATOM   1193 1HD  ARG A  74      -1.361  25.353 -16.388  1.00  2.710          H  
ATOM   1194 2HD  ARG A  74      -0.141  24.350 -15.576  1.00  2.710          H  
ATOM   1195  HE  ARG A  74      -1.028  24.884 -13.491  1.00  2.710          H  
ATOM   1196 1HH1 ARG A  74      -2.646  26.953 -15.923  1.00  2.710          H  
ATOM   1197 2HH1 ARG A  74      -3.851  27.480 -14.776  1.00  2.710          H  
ATOM   1198 1HH2 ARG A  74      -2.481  25.540 -12.143  1.00  2.710          H  
ATOM   1199 2HH2 ARG A  74      -3.779  26.673 -12.582  1.00  2.710          H  
ATOM   1200  N   GLY A  75       2.605  29.387 -15.792  1.00  1.230          N  
ATOM   1201  CA  GLY A  75       2.299  30.808 -15.898  1.00  1.790          C  
ATOM   1202  C   GLY A  75       3.222  31.635 -15.009  1.00  2.370          C  
ATOM   1203  O   GLY A  75       3.057  32.848 -14.880  1.00  3.100          O  
ATOM   1204  H   GLY A  75       3.112  28.922 -16.533  1.00  1.480          H  
ATOM   1205 1HA  GLY A  75       2.405  31.126 -16.934  1.00  2.150          H  
ATOM   1206 2HA  GLY A  75       1.261  30.979 -15.612  1.00  2.150          H  
ATOM   1207  N   GLY A  76       4.203  30.976 -14.391  1.00  2.340          N  
ATOM   1208  CA  GLY A  76       5.095  31.616 -13.449  1.00  3.240          C  
ATOM   1209  C   GLY A  76       4.530  31.597 -12.021  1.00  3.590          C  
ATOM   1210  O   GLY A  76       5.145  32.168 -11.116  1.00  4.410          O  
ATOM   1211  H   GLY A  76       4.336  29.977 -14.567  1.00  2.810          H  
ATOM   1212 1HA  GLY A  76       6.056  31.105 -13.468  1.00  3.890          H  
ATOM   1213 2HA  GLY A  76       5.271  32.644 -13.759  1.00  3.890          H  
ATOM   1214  N   TYR A  77       3.378  30.937 -11.806  1.00  3.360          N  
ATOM   1215  CA  TYR A  77       2.774  30.885 -10.478  1.00  4.180          C  
ATOM   1216  C   TYR A  77       2.670  29.457  -9.953  1.00  4.410          C  
ATOM   1217  O   TYR A  77       3.202  29.138  -8.888  1.00  4.960          O  
ATOM   1218  OXT TYR A  77       1.895  28.654 -10.478  1.00  6.270          O  
ATOM   1219  CB  TYR A  77       1.392  31.529 -10.507  1.00  5.150          C  
ATOM   1220  CG  TYR A  77       1.433  32.988 -10.857  1.00  5.150          C  
ATOM   1221  CD1 TYR A  77       1.329  33.375 -12.179  1.00  5.150          C  
ATOM   1222  CD2 TYR A  77       1.591  33.940  -9.865  1.00  5.150          C  
ATOM   1223  CE1 TYR A  77       1.381  34.704 -12.512  1.00  5.150          C  
ATOM   1224  CE2 TYR A  77       1.643  35.276 -10.198  1.00  5.150          C  
ATOM   1225  CZ  TYR A  77       1.540  35.657 -11.518  1.00  5.150          C  
ATOM   1226  OH  TYR A  77       1.597  36.989 -11.855  1.00  5.150          O  
ATOM   1227  H   TYR A  77       2.887  30.483 -12.582  1.00  4.030          H  
ATOM   1228  HA  TYR A  77       3.406  31.441  -9.786  1.00  5.020          H  
ATOM   1229 1HB  TYR A  77       0.770  31.017 -11.246  1.00  6.180          H  
ATOM   1230 2HB  TYR A  77       0.913  31.419  -9.537  1.00  6.180          H  
ATOM   1231  HD1 TYR A  77       1.211  32.622 -12.959  1.00  6.180          H  
ATOM   1232  HD2 TYR A  77       1.677  33.632  -8.823  1.00  6.180          H  
ATOM   1233  HE1 TYR A  77       1.302  35.002 -13.557  1.00  6.180          H  
ATOM   1234  HE2 TYR A  77       1.770  36.029  -9.420  1.00  6.180          H  
ATOM   1235  HH  TYR A  77       1.536  37.077 -12.810  1.00  6.180          H  
TER    1236
ENDMDL

REMARK ID 697052 MODEL 4 Ubiquitin
PFRMAT TS
TARGET Ubiquitin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.727   0.098   0.083  1.00  1.600          N  
ATOM      2  CA  MET A   1       2.140   0.356   0.336  1.00  1.340          C  
ATOM      3  C   MET A   1       2.410   1.844   0.381  1.00  0.950          C  
ATOM      4  O   MET A   1       2.011   2.582  -0.524  1.00  1.110          O  
ATOM      5  CB  MET A   1       3.053  -0.189  -0.766  1.00  1.980          C  
ATOM      6  CG  MET A   1       3.011  -1.657  -1.050  1.00  1.980          C  
ATOM      7  SD  MET A   1       4.375  -2.168  -2.132  1.00  1.980          S  
ATOM      8  CE  MET A   1       4.135  -1.257  -3.649  1.00  1.980          C  
ATOM      9 1H   MET A   1       0.471  -0.799   0.469  1.00  1.920          H  
ATOM     10 2H   MET A   1       0.169   0.819   0.515  1.00  1.920          H  
ATOM     11 3H   MET A   1       0.552   0.094  -0.914  1.00  1.920          H  
ATOM     12  HA  MET A   1       2.415  -0.072   1.298  1.00  1.610          H  
ATOM     13 1HB  MET A   1       2.788   0.320  -1.691  1.00  2.380          H  
ATOM     14 2HB  MET A   1       4.068   0.082  -0.546  1.00  2.380          H  
ATOM     15 1HG  MET A   1       3.059  -2.227  -0.128  1.00  2.380          H  
ATOM     16 2HG  MET A   1       2.072  -1.893  -1.551  1.00  2.380          H  
ATOM     17 1HE  MET A   1       4.914  -1.536  -4.365  1.00  2.380          H  
ATOM     18 2HE  MET A   1       3.190  -1.474  -4.044  1.00  2.380          H  
ATOM     19 3HE  MET A   1       4.188  -0.194  -3.468  1.00  2.380          H  
ATOM     20  N   GLN A   2       3.089   2.294   1.423  1.00  0.680          N  
ATOM     21  CA  GLN A   2       3.491   3.691   1.480  1.00  0.530          C  
ATOM     22  C   GLN A   2       4.855   3.764   0.822  1.00  0.450          C  
ATOM     23  O   GLN A   2       5.800   3.146   1.311  1.00  0.570          O  
ATOM     24  CB  GLN A   2       3.604   4.184   2.929  1.00  0.800          C  
ATOM     25  CG  GLN A   2       2.322   4.120   3.754  1.00  0.800          C  
ATOM     26  CD  GLN A   2       1.234   5.044   3.244  1.00  0.800          C  
ATOM     27  OE1 GLN A   2       1.519   6.202   2.935  1.00  0.800          O  
ATOM     28  NE2 GLN A   2      -0.002   4.547   3.179  1.00  0.800          N  
ATOM     29  H   GLN A   2       3.357   1.674   2.172  1.00  0.820          H  
ATOM     30  HA  GLN A   2       2.792   4.314   0.915  1.00  0.640          H  
ATOM     31 1HB  GLN A   2       4.363   3.599   3.451  1.00  0.960          H  
ATOM     32 2HB  GLN A   2       3.949   5.218   2.925  1.00  0.960          H  
ATOM     33 1HG  GLN A   2       1.937   3.104   3.728  1.00  0.960          H  
ATOM     34 2HG  GLN A   2       2.555   4.403   4.781  1.00  0.960          H  
ATOM     35 1HE2 GLN A   2      -0.790   5.131   2.843  1.00  0.960          H  
ATOM     36 2HE2 GLN A   2      -0.181   3.606   3.452  1.00  0.960          H  
ATOM     37  N   ILE A   3       4.960   4.446  -0.308  1.00  0.350          N  
ATOM     38  CA  ILE A   3       6.234   4.534  -1.024  1.00  0.370          C  
ATOM     39  C   ILE A   3       6.767   5.940  -0.889  1.00  0.310          C  
ATOM     40  O   ILE A   3       6.070   6.911  -1.199  1.00  0.340          O  
ATOM     41  CB  ILE A   3       6.093   4.123  -2.515  1.00  0.510          C  
ATOM     42  CG1 ILE A   3       5.488   2.667  -2.636  1.00  0.510          C  
ATOM     43  CG2 ILE A   3       7.462   4.227  -3.248  1.00  0.510          C  
ATOM     44  CD1 ILE A   3       6.310   1.540  -1.980  1.00  0.510          C  
ATOM     45  H   ILE A   3       4.119   4.911  -0.672  1.00  0.420          H  
ATOM     46  HA  ILE A   3       6.964   3.877  -0.553  1.00  0.440          H  
ATOM     47  HB  ILE A   3       5.382   4.794  -2.998  1.00  0.610          H  
ATOM     48 1HG1 ILE A   3       4.490   2.669  -2.185  1.00  0.610          H  
ATOM     49 2HG1 ILE A   3       5.383   2.430  -3.693  1.00  0.610          H  
ATOM     50 1HG2 ILE A   3       7.334   3.953  -4.293  1.00  0.610          H  
ATOM     51 2HG2 ILE A   3       7.838   5.244  -3.191  1.00  0.610          H  
ATOM     52 3HG2 ILE A   3       8.195   3.559  -2.787  1.00  0.610          H  
ATOM     53 1HD1 ILE A   3       5.822   0.598  -2.123  1.00  0.610          H  
ATOM     54 2HD1 ILE A   3       7.297   1.482  -2.425  1.00  0.610          H  
ATOM     55 3HD1 ILE A   3       6.413   1.713  -0.916  1.00  0.610          H  
ATOM     56  N   PHE A   4       8.001   6.061  -0.415  1.00  0.300          N  
ATOM     57  CA  PHE A   4       8.539   7.388  -0.179  1.00  0.360          C  
ATOM     58  C   PHE A   4       9.391   7.842  -1.334  1.00  0.370          C  
ATOM     59  O   PHE A   4      10.278   7.116  -1.782  1.00  0.440          O  
ATOM     60  CB  PHE A   4       9.355   7.378   1.099  1.00  0.480          C  
ATOM     61  CG  PHE A   4       8.498   7.066   2.260  1.00  0.480          C  
ATOM     62  CD1 PHE A   4       8.534   5.810   2.830  1.00  0.480          C  
ATOM     63  CD2 PHE A   4       7.616   7.992   2.760  1.00  0.480          C  
ATOM     64  CE1 PHE A   4       7.711   5.506   3.887  1.00  0.480          C  
ATOM     65  CE2 PHE A   4       6.788   7.679   3.810  1.00  0.480          C  
ATOM     66  CZ  PHE A   4       6.837   6.434   4.373  1.00  0.480          C  
ATOM     67  H   PHE A   4       8.569   5.230  -0.203  1.00  0.360          H  
ATOM     68  HA  PHE A   4       7.713   8.094  -0.071  1.00  0.430          H  
ATOM     69 1HB  PHE A   4      10.146   6.624   1.034  1.00  0.580          H  
ATOM     70 2HB  PHE A   4       9.823   8.346   1.254  1.00  0.580          H  
ATOM     71  HD1 PHE A   4       9.231   5.057   2.435  1.00  0.580          H  
ATOM     72  HD2 PHE A   4       7.565   8.982   2.309  1.00  0.580          H  
ATOM     73  HE1 PHE A   4       7.756   4.531   4.337  1.00  0.580          H  
ATOM     74  HE2 PHE A   4       6.087   8.425   4.191  1.00  0.580          H  
ATOM     75  HZ  PHE A   4       6.182   6.185   5.206  1.00  0.580          H  
ATOM     76  N   ILE A   5       9.128   9.041  -1.820  1.00  0.380          N  
ATOM     77  CA  ILE A   5       9.891   9.558  -2.926  1.00  0.430          C  
ATOM     78  C   ILE A   5      10.699  10.751  -2.488  1.00  0.430          C  
ATOM     79  O   ILE A   5      10.137  11.738  -2.012  1.00  0.460          O  
ATOM     80  CB  ILE A   5       8.956  10.067  -4.023  1.00  0.580          C  
ATOM     81  CG1 ILE A   5       7.892   9.017  -4.354  1.00  0.580          C  
ATOM     82  CG2 ILE A   5       9.765  10.500  -5.281  1.00  0.580          C  
ATOM     83  CD1 ILE A   5       8.348   7.695  -4.857  1.00  0.580          C  
ATOM     84  H   ILE A   5       8.355   9.588  -1.441  1.00  0.460          H  
ATOM     85  HA  ILE A   5      10.562   8.796  -3.305  1.00  0.520          H  
ATOM     86  HB  ILE A   5       8.431  10.918  -3.650  1.00  0.700          H  
ATOM     87 1HG1 ILE A   5       7.300   8.845  -3.451  1.00  0.700          H  
ATOM     88 2HG1 ILE A   5       7.268   9.456  -5.069  1.00  0.700          H  
ATOM     89 1HG2 ILE A   5       9.074  10.882  -6.020  1.00  0.700          H  
ATOM     90 2HG2 ILE A   5      10.473  11.285  -5.023  1.00  0.700          H  
ATOM     91 3HG2 ILE A   5      10.315   9.654  -5.692  1.00  0.700          H  
ATOM     92 1HD1 ILE A   5       7.479   7.071  -5.038  1.00  0.700          H  
ATOM     93 2HD1 ILE A   5       8.900   7.813  -5.774  1.00  0.700          H  
ATOM     94 3HD1 ILE A   5       8.971   7.216  -4.117  1.00  0.700          H  
ATOM     95  N   LYS A   6      11.997  10.708  -2.683  1.00  0.460          N  
ATOM     96  CA  LYS A   6      12.795  11.878  -2.365  1.00  0.490          C  
ATOM     97  C   LYS A   6      12.955  12.609  -3.678  1.00  0.540          C  
ATOM     98  O   LYS A   6      13.658  12.104  -4.561  1.00  0.660          O  
ATOM     99  CB  LYS A   6      14.148  11.504  -1.766  1.00  0.670          C  
ATOM    100  CG  LYS A   6      14.979  12.716  -1.339  1.00  0.670          C  
ATOM    101  CD  LYS A   6      16.301  12.305  -0.702  1.00  0.670          C  
ATOM    102  CE  LYS A   6      17.101  13.529  -0.256  1.00  0.670          C  
ATOM    103  NZ  LYS A   6      18.400  13.149   0.378  1.00  0.670          N  
ATOM    104  H   LYS A   6      12.408   9.860  -3.084  1.00  0.550          H  
ATOM    105  HA  LYS A   6      12.258  12.526  -1.670  1.00  0.590          H  
ATOM    106 1HB  LYS A   6      13.990  10.874  -0.889  1.00  0.810          H  
ATOM    107 2HB  LYS A   6      14.721  10.922  -2.488  1.00  0.810          H  
ATOM    108 1HG  LYS A   6      15.185  13.340  -2.214  1.00  0.810          H  
ATOM    109 2HG  LYS A   6      14.401  13.311  -0.625  1.00  0.810          H  
ATOM    110 1HD  LYS A   6      16.107  11.668   0.163  1.00  0.810          H  
ATOM    111 2HD  LYS A   6      16.891  11.739  -1.426  1.00  0.810          H  
ATOM    112 1HE  LYS A   6      17.301  14.157  -1.124  1.00  0.810          H  
ATOM    113 2HE  LYS A   6      16.510  14.099   0.463  1.00  0.810          H  
ATOM    114 1HZ  LYS A   6      18.897  13.984   0.658  1.00  0.810          H  
ATOM    115 2HZ  LYS A   6      18.225  12.575   1.192  1.00  0.810          H  
ATOM    116 3HZ  LYS A   6      18.962  12.630  -0.282  1.00  0.810          H  
ATOM    117  N   THR A   7      12.309  13.765  -3.836  1.00  0.590          N  
ATOM    118  CA  THR A   7      12.374  14.406  -5.149  1.00  0.680          C  
ATOM    119  C   THR A   7      13.374  15.527  -5.229  1.00  0.700          C  
ATOM    120  O   THR A   7      14.008  15.897  -4.231  1.00  0.820          O  
ATOM    121  CB  THR A   7      11.000  14.906  -5.630  1.00  0.920          C  
ATOM    122  OG1 THR A   7      11.116  15.299  -7.015  1.00  0.920          O  
ATOM    123  CG2 THR A   7      10.515  16.089  -4.799  1.00  0.920          C  
ATOM    124  H   THR A   7      11.770  14.177  -3.060  1.00  0.710          H  
ATOM    125  HA  THR A   7      12.706  13.665  -5.865  1.00  0.820          H  
ATOM    126  HB  THR A   7      10.275  14.091  -5.555  1.00  1.100          H  
ATOM    127  HG1 THR A   7      10.210  15.409  -7.380  1.00  1.100          H  
ATOM    128 1HG2 THR A   7       9.541  16.412  -5.173  1.00  1.100          H  
ATOM    129 2HG2 THR A   7      10.417  15.794  -3.765  1.00  1.100          H  
ATOM    130 3HG2 THR A   7      11.211  16.905  -4.869  1.00  1.100          H  
ATOM    131  N   LEU A   8      13.466  16.146  -6.403  1.00  0.810          N  
ATOM    132  CA  LEU A   8      14.499  17.153  -6.634  1.00  0.970          C  
ATOM    133  C   LEU A   8      14.049  18.544  -6.199  1.00  1.200          C  
ATOM    134  O   LEU A   8      14.046  19.501  -6.978  1.00  1.440          O  
ATOM    135  CB  LEU A   8      14.842  17.156  -8.140  1.00  1.290          C  
ATOM    136  CG  LEU A   8      16.088  17.980  -8.646  1.00  1.290          C  
ATOM    137  CD1 LEU A   8      17.396  17.343  -8.122  1.00  1.290          C  
ATOM    138  CD2 LEU A   8      16.074  18.012 -10.171  1.00  1.290          C  
ATOM    139  H   LEU A   8      12.837  15.838  -7.146  1.00  0.970          H  
ATOM    140  HA  LEU A   8      15.374  16.873  -6.053  1.00  1.160          H  
ATOM    141 1HB  LEU A   8      14.989  16.124  -8.437  1.00  1.550          H  
ATOM    142 2HB  LEU A   8      13.971  17.537  -8.670  1.00  1.550          H  
ATOM    143  HG  LEU A   8      16.041  19.000  -8.270  1.00  1.550          H  
ATOM    144 1HD1 LEU A   8      18.247  17.924  -8.481  1.00  1.550          H  
ATOM    145 2HD1 LEU A   8      17.403  17.341  -7.036  1.00  1.550          H  
ATOM    146 3HD1 LEU A   8      17.476  16.318  -8.485  1.00  1.550          H  
ATOM    147 1HD2 LEU A   8      16.928  18.590 -10.520  1.00  1.550          H  
ATOM    148 2HD2 LEU A   8      16.134  17.005 -10.560  1.00  1.550          H  
ATOM    149 3HD2 LEU A   8      15.156  18.485 -10.511  1.00  1.550          H  
ATOM    150  N   THR A   9      13.664  18.617  -4.930  1.00  1.470          N  
ATOM    151  CA  THR A   9      13.282  19.817  -4.216  1.00  1.790          C  
ATOM    152  C   THR A   9      13.860  19.637  -2.832  1.00  1.740          C  
ATOM    153  O   THR A   9      13.967  20.575  -2.039  1.00  2.130          O  
ATOM    154  CB  THR A   9      11.760  20.005  -4.099  1.00  2.380          C  
ATOM    155  OG1 THR A   9      11.212  18.961  -3.285  1.00  2.380          O  
ATOM    156  CG2 THR A   9      11.110  19.950  -5.490  1.00  2.380          C  
ATOM    157  H   THR A   9      13.716  17.746  -4.406  1.00  1.760          H  
ATOM    158  HA  THR A   9      13.733  20.691  -4.684  1.00  2.150          H  
ATOM    159  HB  THR A   9      11.552  20.969  -3.636  1.00  2.850          H  
ATOM    160  HG1 THR A   9      10.283  19.169  -3.110  1.00  2.850          H  
ATOM    161 1HG2 THR A   9      10.037  20.088  -5.393  1.00  2.850          H  
ATOM    162 2HG2 THR A   9      11.525  20.742  -6.114  1.00  2.850          H  
ATOM    163 3HG2 THR A   9      11.300  18.993  -5.960  1.00  2.850          H  
ATOM    164  N   GLY A  10      14.177  18.366  -2.539  1.00  1.210          N  
ATOM    165  CA  GLY A  10      14.606  17.900  -1.226  1.00  1.350          C  
ATOM    166  C   GLY A  10      13.437  17.388  -0.368  1.00  1.240          C  
ATOM    167  O   GLY A  10      13.655  16.816   0.704  1.00  1.470          O  
ATOM    168  H   GLY A  10      14.092  17.662  -3.273  1.00  1.450          H  
ATOM    169 1HA  GLY A  10      15.333  17.099  -1.356  1.00  1.620          H  
ATOM    170 2HA  GLY A  10      15.114  18.710  -0.703  1.00  1.620          H  
ATOM    171  N   LYS A  11      12.202  17.596  -0.835  1.00  0.930          N  
ATOM    172  CA  LYS A  11      10.994  17.179  -0.127  1.00  0.870          C  
ATOM    173  C   LYS A  11      10.677  15.702  -0.344  1.00  0.760          C  
ATOM    174  O   LYS A  11      10.897  15.157  -1.434  1.00  0.720          O  
ATOM    175  CB  LYS A  11       9.797  18.033  -0.571  1.00  1.240          C  
ATOM    176  CG  LYS A  11       8.489  17.799   0.205  1.00  1.240          C  
ATOM    177  CD  LYS A  11       7.392  18.770  -0.232  1.00  1.240          C  
ATOM    178  CE  LYS A  11       6.088  18.506   0.519  1.00  1.240          C  
ATOM    179  NZ  LYS A  11       4.992  19.432   0.088  1.00  1.240          N  
ATOM    180  H   LYS A  11      12.097  18.077  -1.727  1.00  1.120          H  
ATOM    181  HA  LYS A  11      11.154  17.331   0.941  1.00  1.040          H  
ATOM    182 1HB  LYS A  11      10.058  19.089  -0.503  1.00  1.490          H  
ATOM    183 2HB  LYS A  11       9.580  17.814  -1.614  1.00  1.490          H  
ATOM    184 1HG  LYS A  11       8.126  16.791   0.023  1.00  1.490          H  
ATOM    185 2HG  LYS A  11       8.666  17.915   1.272  1.00  1.490          H  
ATOM    186 1HD  LYS A  11       7.713  19.794  -0.035  1.00  1.490          H  
ATOM    187 2HD  LYS A  11       7.216  18.664  -1.300  1.00  1.490          H  
ATOM    188 1HE  LYS A  11       5.775  17.477   0.338  1.00  1.490          H  
ATOM    189 2HE  LYS A  11       6.261  18.637   1.586  1.00  1.490          H  
ATOM    190 1HZ  LYS A  11       4.151  19.224   0.608  1.00  1.490          H  
ATOM    191 2HZ  LYS A  11       5.267  20.389   0.264  1.00  1.490          H  
ATOM    192 3HZ  LYS A  11       4.811  19.310  -0.901  1.00  1.490          H  
ATOM    193  N   THR A  12      10.122  15.064   0.693  1.00  0.570          N  
ATOM    194  CA  THR A  12       9.665  13.687   0.564  1.00  0.500          C  
ATOM    195  C   THR A  12       8.167  13.660   0.276  1.00  0.550          C  
ATOM    196  O   THR A  12       7.367  14.270   0.991  1.00  0.670          O  
ATOM    197  CB  THR A  12       9.964  12.833   1.819  1.00  0.730          C  
ATOM    198  OG1 THR A  12      11.378  12.787   2.038  1.00  0.730          O  
ATOM    199  CG2 THR A  12       9.449  11.376   1.602  1.00  0.730          C  
ATOM    200  H   THR A  12       9.993  15.552   1.566  1.00  0.680          H  
ATOM    201  HA  THR A  12      10.184  13.237  -0.268  1.00  0.600          H  
ATOM    202  HB  THR A  12       9.478  13.270   2.690  1.00  0.870          H  
ATOM    203  HG1 THR A  12      11.690  13.662   2.276  1.00  0.870          H  
ATOM    204 1HG2 THR A  12       9.677  10.780   2.484  1.00  0.870          H  
ATOM    205 2HG2 THR A  12       8.371  11.370   1.442  1.00  0.870          H  
ATOM    206 3HG2 THR A  12       9.944  10.942   0.732  1.00  0.870          H  
ATOM    207  N   ILE A  13       7.807  12.948  -0.779  1.00  0.530          N  
ATOM    208  CA  ILE A  13       6.427  12.797  -1.225  1.00  0.680          C  
ATOM    209  C   ILE A  13       5.999  11.359  -0.948  1.00  0.540          C  
ATOM    210  O   ILE A  13       6.758  10.437  -1.229  1.00  0.500          O  
ATOM    211  CB  ILE A  13       6.320  13.115  -2.735  1.00  0.890          C  
ATOM    212  CG1 ILE A  13       6.984  14.507  -3.035  1.00  0.890          C  
ATOM    213  CG2 ILE A  13       4.842  13.083  -3.202  1.00  0.890          C  
ATOM    214  CD1 ILE A  13       6.370  15.715  -2.342  1.00  0.890          C  
ATOM    215  H   ILE A  13       8.564  12.497  -1.302  1.00  0.640          H  
ATOM    216  HA  ILE A  13       5.782  13.462  -0.654  1.00  0.820          H  
ATOM    217  HB  ILE A  13       6.865  12.385  -3.298  1.00  1.070          H  
ATOM    218 1HG1 ILE A  13       8.031  14.457  -2.733  1.00  1.070          H  
ATOM    219 2HG1 ILE A  13       6.961  14.665  -4.109  1.00  1.070          H  
ATOM    220 1HG2 ILE A  13       4.782  13.308  -4.268  1.00  1.070          H  
ATOM    221 2HG2 ILE A  13       4.410  12.095  -3.026  1.00  1.070          H  
ATOM    222 3HG2 ILE A  13       4.268  13.820  -2.653  1.00  1.070          H  
ATOM    223 1HD1 ILE A  13       6.931  16.599  -2.634  1.00  1.070          H  
ATOM    224 2HD1 ILE A  13       5.332  15.843  -2.635  1.00  1.070          H  
ATOM    225 3HD1 ILE A  13       6.427  15.595  -1.267  1.00  1.070          H  
ATOM    226  N   THR A  14       4.833  11.131  -0.341  1.00  0.620          N  
ATOM    227  CA  THR A  14       4.474   9.730  -0.085  1.00  0.550          C  
ATOM    228  C   THR A  14       3.314   9.293  -0.972  1.00  0.590          C  
ATOM    229  O   THR A  14       2.241   9.897  -0.958  1.00  0.780          O  
ATOM    230  CB  THR A  14       4.085   9.493   1.388  1.00  0.800          C  
ATOM    231  OG1 THR A  14       5.171   9.867   2.232  1.00  0.800          O  
ATOM    232  CG2 THR A  14       3.826   7.975   1.600  1.00  0.800          C  
ATOM    233  H   THR A  14       4.212  11.890  -0.095  1.00  0.740          H  
ATOM    234  HA  THR A  14       5.324   9.090  -0.313  1.00  0.660          H  
ATOM    235  HB  THR A  14       3.198  10.066   1.647  1.00  0.960          H  
ATOM    236  HG1 THR A  14       5.267  10.821   2.209  1.00  0.960          H  
ATOM    237 1HG2 THR A  14       3.578   7.802   2.644  1.00  0.960          H  
ATOM    238 2HG2 THR A  14       3.000   7.629   0.978  1.00  0.960          H  
ATOM    239 3HG2 THR A  14       4.726   7.411   1.346  1.00  0.960          H  
ATOM    240  N   ALA A  15       3.531   8.228  -1.738  1.00  0.480          N  
ATOM    241  CA  ALA A  15       2.509   7.698  -2.634  1.00  0.520          C  
ATOM    242  C   ALA A  15       1.849   6.471  -2.013  1.00  0.480          C  
ATOM    243  O   ALA A  15       2.512   5.672  -1.346  1.00  0.530          O  
ATOM    244  CB  ALA A  15       3.125   7.357  -3.983  1.00  0.710          C  
ATOM    245  H   ALA A  15       4.451   7.781  -1.678  1.00  0.580          H  
ATOM    246  HA  ALA A  15       1.741   8.461  -2.777  1.00  0.620          H  
ATOM    247 1HB  ALA A  15       2.358   6.983  -4.654  1.00  0.850          H  
ATOM    248 2HB  ALA A  15       3.559   8.253  -4.394  1.00  0.850          H  
ATOM    249 3HB  ALA A  15       3.897   6.601  -3.857  1.00  0.850          H  
ATOM    250  N   GLU A  16       0.552   6.290  -2.266  1.00  0.510          N  
ATOM    251  CA  GLU A  16      -0.166   5.100  -1.799  1.00  0.560          C  
ATOM    252  C   GLU A  16      -0.469   4.173  -2.972  1.00  0.540          C  
ATOM    253  O   GLU A  16      -1.387   4.439  -3.757  1.00  0.610          O  
ATOM    254  CB  GLU A  16      -1.446   5.493  -1.063  1.00  0.760          C  
ATOM    255  CG  GLU A  16      -1.176   6.300   0.195  1.00  0.760          C  
ATOM    256  CD  GLU A  16      -2.397   6.577   1.035  1.00  0.760          C  
ATOM    257  OE1 GLU A  16      -3.295   7.247   0.574  1.00  0.760          O  
ATOM    258  OE2 GLU A  16      -2.424   6.096   2.155  1.00  0.760          O  
ATOM    259  H   GLU A  16       0.046   6.995  -2.785  1.00  0.610          H  
ATOM    260  HA  GLU A  16       0.472   4.556  -1.101  1.00  0.670          H  
ATOM    261 1HB  GLU A  16      -2.083   6.084  -1.721  1.00  0.920          H  
ATOM    262 2HB  GLU A  16      -1.997   4.595  -0.783  1.00  0.920          H  
ATOM    263 1HG  GLU A  16      -0.440   5.771   0.783  1.00  0.920          H  
ATOM    264 2HG  GLU A  16      -0.731   7.250  -0.097  1.00  0.920          H  
ATOM    265  N   THR A  17       0.332   3.108  -3.085  1.00  0.530          N  
ATOM    266  CA  THR A  17       0.316   2.188  -4.232  1.00  0.500          C  
ATOM    267  C   THR A  17       0.251   0.682  -3.884  1.00  0.590          C  
ATOM    268  O   THR A  17       0.245   0.285  -2.711  1.00  0.870          O  
ATOM    269  CB  THR A  17       1.561   2.429  -5.097  1.00  0.710          C  
ATOM    270  OG1 THR A  17       2.735   2.061  -4.355  1.00  0.710          O  
ATOM    271  CG2 THR A  17       1.681   3.864  -5.494  1.00  0.710          C  
ATOM    272  H   THR A  17       1.020   2.954  -2.338  1.00  0.640          H  
ATOM    273  HA  THR A  17      -0.564   2.417  -4.837  1.00  0.600          H  
ATOM    274  HB  THR A  17       1.482   1.839  -5.996  1.00  0.850          H  
ATOM    275  HG1 THR A  17       3.477   1.948  -4.956  1.00  0.850          H  
ATOM    276 1HG2 THR A  17       2.543   3.981  -6.106  1.00  0.850          H  
ATOM    277 2HG2 THR A  17       0.814   4.128  -6.048  1.00  0.850          H  
ATOM    278 3HG2 THR A  17       1.771   4.498  -4.621  1.00  0.850          H  
ATOM    279  N   GLU A  18       0.150  -0.162  -4.921  1.00  0.510          N  
ATOM    280  CA  GLU A  18       0.168  -1.633  -4.764  1.00  0.600          C  
ATOM    281  C   GLU A  18       1.209  -2.235  -5.721  1.00  0.530          C  
ATOM    282  O   GLU A  18       1.289  -1.796  -6.853  1.00  0.440          O  
ATOM    283  CB  GLU A  18      -1.221  -2.230  -5.040  1.00  0.800          C  
ATOM    284  CG  GLU A  18      -2.299  -1.824  -4.047  1.00  0.800          C  
ATOM    285  CD  GLU A  18      -3.621  -2.513  -4.303  1.00  0.800          C  
ATOM    286  OE1 GLU A  18      -3.691  -3.279  -5.236  1.00  0.800          O  
ATOM    287  OE2 GLU A  18      -4.551  -2.278  -3.566  1.00  0.800          O  
ATOM    288  H   GLU A  18       0.075   0.258  -5.862  1.00  0.610          H  
ATOM    289  HA  GLU A  18       0.450  -1.859  -3.738  1.00  0.720          H  
ATOM    290 1HB  GLU A  18      -1.559  -1.889  -6.017  1.00  0.960          H  
ATOM    291 2HB  GLU A  18      -1.183  -3.309  -5.080  1.00  0.960          H  
ATOM    292 1HG  GLU A  18      -1.959  -2.061  -3.038  1.00  0.960          H  
ATOM    293 2HG  GLU A  18      -2.441  -0.745  -4.107  1.00  0.960          H  
ATOM    294  N   PRO A  19       1.928  -3.329  -5.376  1.00  0.620          N  
ATOM    295  CA  PRO A  19       3.017  -3.910  -6.183  1.00  0.640          C  
ATOM    296  C   PRO A  19       2.562  -4.341  -7.575  1.00  0.530          C  
ATOM    297  O   PRO A  19       3.371  -4.464  -8.499  1.00  0.520          O  
ATOM    298  CB  PRO A  19       3.447  -5.108  -5.325  1.00  0.960          C  
ATOM    299  CG  PRO A  19       2.252  -5.421  -4.434  1.00  0.960          C  
ATOM    300  CD  PRO A  19       1.608  -4.087  -4.149  1.00  0.960          C  
ATOM    301  HA  PRO A  19       3.842  -3.191  -6.254  1.00  0.770          H  
ATOM    302 1HB  PRO A  19       3.716  -5.953  -5.967  1.00  1.150          H  
ATOM    303 2HB  PRO A  19       4.352  -4.845  -4.746  1.00  1.150          H  
ATOM    304 1HG  PRO A  19       1.576  -6.134  -4.933  1.00  1.150          H  
ATOM    305 2HG  PRO A  19       2.603  -5.917  -3.512  1.00  1.150          H  
ATOM    306 1HD  PRO A  19       0.537  -4.235  -4.012  1.00  1.150          H  
ATOM    307 2HD  PRO A  19       2.067  -3.630  -3.275  1.00  1.150          H  
ATOM    308  N   ALA A  20       1.258  -4.594  -7.687  1.00  0.530          N  
ATOM    309  CA  ALA A  20       0.537  -4.962  -8.895  1.00  0.550          C  
ATOM    310  C   ALA A  20       0.640  -3.885  -9.975  1.00  0.460          C  
ATOM    311  O   ALA A  20       0.569  -4.172 -11.170  1.00  0.520          O  
ATOM    312  CB  ALA A  20      -0.918  -5.206  -8.563  1.00  0.760          C  
ATOM    313  H   ALA A  20       0.693  -4.489  -6.858  1.00  0.640          H  
ATOM    314  HA  ALA A  20       0.984  -5.877  -9.288  1.00  0.660          H  
ATOM    315 1HB  ALA A  20      -1.451  -5.506  -9.463  1.00  0.910          H  
ATOM    316 2HB  ALA A  20      -0.996  -5.991  -7.813  1.00  0.910          H  
ATOM    317 3HB  ALA A  20      -1.356  -4.285  -8.171  1.00  0.910          H  
ATOM    318  N   GLU A  21       0.675  -2.635  -9.512  1.00  0.390          N  
ATOM    319  CA  GLU A  21       0.647  -1.426 -10.316  1.00  0.370          C  
ATOM    320  C   GLU A  21       1.973  -1.145 -10.985  1.00  0.350          C  
ATOM    321  O   GLU A  21       3.027  -1.635 -10.554  1.00  0.390          O  
ATOM    322  CB  GLU A  21       0.242  -0.245  -9.438  1.00  0.530          C  
ATOM    323  CG  GLU A  21      -1.180  -0.308  -8.897  1.00  0.530          C  
ATOM    324  CD  GLU A  21      -1.492   0.838  -7.988  1.00  0.530          C  
ATOM    325  OE1 GLU A  21      -0.576   1.319  -7.355  1.00  0.530          O  
ATOM    326  OE2 GLU A  21      -2.628   1.247  -7.919  1.00  0.530          O  
ATOM    327  H   GLU A  21       0.776  -2.499  -8.507  1.00  0.470          H  
ATOM    328  HA  GLU A  21      -0.103  -1.546 -11.098  1.00  0.440          H  
ATOM    329 1HB  GLU A  21       0.915  -0.159  -8.609  1.00  0.630          H  
ATOM    330 2HB  GLU A  21       0.329   0.656 -10.001  1.00  0.630          H  
ATOM    331 1HG  GLU A  21      -1.875  -0.297  -9.737  1.00  0.630          H  
ATOM    332 2HG  GLU A  21      -1.312  -1.247  -8.361  1.00  0.630          H  
ATOM    333  N   THR A  22       1.900  -0.380 -12.070  1.00  0.350          N  
ATOM    334  CA  THR A  22       3.065   0.005 -12.846  1.00  0.380          C  
ATOM    335  C   THR A  22       3.773   1.228 -12.335  1.00  0.400          C  
ATOM    336  O   THR A  22       3.295   1.929 -11.434  1.00  0.390          O  
ATOM    337  CB  THR A  22       2.712   0.234 -14.322  1.00  0.520          C  
ATOM    338  OG1 THR A  22       1.818   1.350 -14.433  1.00  0.520          O  
ATOM    339  CG2 THR A  22       2.062  -1.011 -14.877  1.00  0.520          C  
ATOM    340  H   THR A  22       0.980  -0.003 -12.366  1.00  0.420          H  
ATOM    341  HA  THR A  22       3.773  -0.789 -12.801  1.00  0.460          H  
ATOM    342  HB  THR A  22       3.615   0.443 -14.891  1.00  0.620          H  
ATOM    343  HG1 THR A  22       1.679   1.545 -15.368  1.00  0.620          H  
ATOM    344 1HG2 THR A  22       1.817  -0.856 -15.926  1.00  0.620          H  
ATOM    345 2HG2 THR A  22       2.758  -1.849 -14.785  1.00  0.620          H  
ATOM    346 3HG2 THR A  22       1.153  -1.231 -14.320  1.00  0.620          H  
ATOM    347  N   VAL A  23       4.930   1.467 -12.922  1.00  0.460          N  
ATOM    348  CA  VAL A  23       5.708   2.648 -12.644  1.00  0.500          C  
ATOM    349  C   VAL A  23       4.885   3.876 -13.049  1.00  0.460          C  
ATOM    350  O   VAL A  23       4.915   4.881 -12.348  1.00  0.440          O  
ATOM    351  CB  VAL A  23       7.045   2.576 -13.370  1.00  0.680          C  
ATOM    352  CG1 VAL A  23       7.817   3.903 -13.262  1.00  0.680          C  
ATOM    353  CG2 VAL A  23       7.857   1.404 -12.792  1.00  0.680          C  
ATOM    354  H   VAL A  23       5.250   0.784 -13.618  1.00  0.550          H  
ATOM    355  HA  VAL A  23       5.906   2.688 -11.574  1.00  0.600          H  
ATOM    356  HB  VAL A  23       6.853   2.388 -14.399  1.00  0.820          H  
ATOM    357 1HG1 VAL A  23       8.752   3.818 -13.809  1.00  0.820          H  
ATOM    358 2HG1 VAL A  23       7.231   4.715 -13.693  1.00  0.820          H  
ATOM    359 3HG1 VAL A  23       8.024   4.122 -12.217  1.00  0.820          H  
ATOM    360 1HG2 VAL A  23       8.781   1.315 -13.343  1.00  0.820          H  
ATOM    361 2HG2 VAL A  23       8.062   1.575 -11.736  1.00  0.820          H  
ATOM    362 3HG2 VAL A  23       7.296   0.479 -12.904  1.00  0.820          H  
ATOM    363  N   ALA A  24       4.194   3.839 -14.201  1.00  0.500          N  
ATOM    364  CA  ALA A  24       3.360   4.977 -14.587  1.00  0.520          C  
ATOM    365  C   ALA A  24       2.254   5.244 -13.552  1.00  0.460          C  
ATOM    366  O   ALA A  24       1.955   6.402 -13.246  1.00  0.520          O  
ATOM    367  CB  ALA A  24       2.729   4.739 -15.935  1.00  0.720          C  
ATOM    368  H   ALA A  24       4.243   3.011 -14.804  1.00  0.600          H  
ATOM    369  HA  ALA A  24       4.000   5.858 -14.643  1.00  0.620          H  
ATOM    370 1HB  ALA A  24       2.135   5.605 -16.217  1.00  0.860          H  
ATOM    371 2HB  ALA A  24       3.500   4.576 -16.663  1.00  0.860          H  
ATOM    372 3HB  ALA A  24       2.088   3.860 -15.881  1.00  0.860          H  
ATOM    373  N   ASP A  25       1.660   4.171 -13.001  1.00  0.410          N  
ATOM    374  CA  ASP A  25       0.603   4.301 -11.992  1.00  0.410          C  
ATOM    375  C   ASP A  25       1.174   4.953 -10.731  1.00  0.400          C  
ATOM    376  O   ASP A  25       0.550   5.840 -10.132  1.00  0.450          O  
ATOM    377  CB  ASP A  25       0.069   2.920 -11.643  1.00  0.570          C  
ATOM    378  CG  ASP A  25      -0.760   2.240 -12.734  1.00  0.570          C  
ATOM    379  OD1 ASP A  25      -1.410   2.908 -13.513  1.00  0.570          O  
ATOM    380  OD2 ASP A  25      -0.631   1.020 -12.838  1.00  0.570          O  
ATOM    381  H   ASP A  25       1.909   3.243 -13.349  1.00  0.490          H  
ATOM    382  HA  ASP A  25      -0.197   4.925 -12.390  1.00  0.490          H  
ATOM    383 1HB  ASP A  25       0.902   2.287 -11.416  1.00  0.690          H  
ATOM    384 2HB  ASP A  25      -0.539   2.987 -10.736  1.00  0.690          H  
ATOM    385  N   LEU A  26       2.397   4.545 -10.372  1.00  0.380          N  
ATOM    386  CA  LEU A  26       3.148   5.104  -9.258  1.00  0.390          C  
ATOM    387  C   LEU A  26       3.372   6.584  -9.493  1.00  0.390          C  
ATOM    388  O   LEU A  26       3.075   7.403  -8.621  1.00  0.400          O  
ATOM    389  CB  LEU A  26       4.480   4.349  -9.128  1.00  0.540          C  
ATOM    390  CG  LEU A  26       5.565   4.859  -8.170  1.00  0.540          C  
ATOM    391  CD1 LEU A  26       5.123   4.866  -6.712  1.00  0.540          C  
ATOM    392  CD2 LEU A  26       6.774   3.976  -8.385  1.00  0.540          C  
ATOM    393  H   LEU A  26       2.811   3.765 -10.890  1.00  0.460          H  
ATOM    394  HA  LEU A  26       2.564   4.973  -8.351  1.00  0.470          H  
ATOM    395 1HB  LEU A  26       4.249   3.322  -8.844  1.00  0.650          H  
ATOM    396 2HB  LEU A  26       4.930   4.312 -10.083  1.00  0.650          H  
ATOM    397  HG  LEU A  26       5.820   5.874  -8.437  1.00  0.650          H  
ATOM    398 1HD1 LEU A  26       5.933   5.236  -6.087  1.00  0.650          H  
ATOM    399 2HD1 LEU A  26       4.260   5.523  -6.596  1.00  0.650          H  
ATOM    400 3HD1 LEU A  26       4.865   3.860  -6.402  1.00  0.650          H  
ATOM    401 1HD2 LEU A  26       7.548   4.324  -7.778  1.00  0.650          H  
ATOM    402 2HD2 LEU A  26       6.547   2.962  -8.132  1.00  0.650          H  
ATOM    403 3HD2 LEU A  26       7.080   4.022  -9.431  1.00  0.650          H  
ATOM    404  N   LYS A  27       3.863   6.944 -10.679  1.00  0.380          N  
ATOM    405  CA  LYS A  27       4.100   8.340 -10.989  1.00  0.400          C  
ATOM    406  C   LYS A  27       2.841   9.182 -10.843  1.00  0.410          C  
ATOM    407  O   LYS A  27       2.914  10.303 -10.330  1.00  0.400          O  
ATOM    408  CB  LYS A  27       4.658   8.506 -12.385  1.00  0.550          C  
ATOM    409  CG  LYS A  27       6.101   8.071 -12.595  1.00  0.550          C  
ATOM    410  CD  LYS A  27       6.466   8.315 -14.035  1.00  0.550          C  
ATOM    411  CE  LYS A  27       7.912   8.124 -14.323  1.00  0.550          C  
ATOM    412  NZ  LYS A  27       8.167   8.297 -15.764  1.00  0.550          N  
ATOM    413  H   LYS A  27       4.109   6.222 -11.361  1.00  0.460          H  
ATOM    414  HA  LYS A  27       4.835   8.729 -10.300  1.00  0.480          H  
ATOM    415 1HB  LYS A  27       4.043   7.939 -13.075  1.00  0.660          H  
ATOM    416 2HB  LYS A  27       4.595   9.553 -12.663  1.00  0.660          H  
ATOM    417 1HG  LYS A  27       6.777   8.615 -11.946  1.00  0.660          H  
ATOM    418 2HG  LYS A  27       6.198   7.014 -12.374  1.00  0.660          H  
ATOM    419 1HD  LYS A  27       5.901   7.633 -14.675  1.00  0.660          H  
ATOM    420 2HD  LYS A  27       6.204   9.338 -14.305  1.00  0.660          H  
ATOM    421 1HE  LYS A  27       8.480   8.873 -13.771  1.00  0.660          H  
ATOM    422 2HE  LYS A  27       8.239   7.132 -14.016  1.00  0.660          H  
ATOM    423 1HZ  LYS A  27       9.141   8.189 -15.959  1.00  0.660          H  
ATOM    424 2HZ  LYS A  27       7.645   7.576 -16.270  1.00  0.660          H  
ATOM    425 3HZ  LYS A  27       7.856   9.219 -16.073  1.00  0.660          H  
ATOM    426  N   GLN A  28       1.674   8.669 -11.267  1.00  0.430          N  
ATOM    427  CA  GLN A  28       0.461   9.467 -11.094  1.00  0.460          C  
ATOM    428  C   GLN A  28       0.129   9.652  -9.619  1.00  0.430          C  
ATOM    429  O   GLN A  28      -0.184  10.764  -9.190  1.00  0.450          O  
ATOM    430  CB  GLN A  28      -0.736   8.834 -11.797  1.00  0.630          C  
ATOM    431  CG  GLN A  28      -2.031   9.693 -11.744  1.00  0.630          C  
ATOM    432  CD  GLN A  28      -1.903  11.021 -12.488  1.00  0.630          C  
ATOM    433  OE1 GLN A  28      -1.477  11.028 -13.650  1.00  0.630          O  
ATOM    434  NE2 GLN A  28      -2.278  12.134 -11.852  1.00  0.630          N  
ATOM    435  H   GLN A  28       1.664   7.767 -11.763  1.00  0.520          H  
ATOM    436  HA  GLN A  28       0.632  10.450 -11.522  1.00  0.550          H  
ATOM    437 1HB  GLN A  28      -0.484   8.648 -12.840  1.00  0.760          H  
ATOM    438 2HB  GLN A  28      -0.948   7.865 -11.338  1.00  0.760          H  
ATOM    439 1HG  GLN A  28      -2.842   9.130 -12.198  1.00  0.760          H  
ATOM    440 2HG  GLN A  28      -2.280   9.920 -10.700  1.00  0.760          H  
ATOM    441 1HE2 GLN A  28      -2.221  13.017 -12.308  1.00  0.760          H  
ATOM    442 2HE2 GLN A  28      -2.636  12.113 -10.877  1.00  0.760          H  
ATOM    443  N   LYS A  29       0.295   8.599  -8.814  1.00  0.400          N  
ATOM    444  CA  LYS A  29       0.001   8.716  -7.388  1.00  0.400          C  
ATOM    445  C   LYS A  29       0.917   9.741  -6.722  1.00  0.410          C  
ATOM    446  O   LYS A  29       0.515  10.420  -5.773  1.00  0.500          O  
ATOM    447  CB  LYS A  29       0.104   7.351  -6.705  1.00  0.560          C  
ATOM    448  CG  LYS A  29      -1.010   6.353  -7.084  1.00  0.560          C  
ATOM    449  CD  LYS A  29      -2.351   6.730  -6.499  1.00  0.560          C  
ATOM    450  CE  LYS A  29      -3.372   5.641  -6.746  1.00  0.560          C  
ATOM    451  NZ  LYS A  29      -4.686   5.995  -6.170  1.00  0.560          N  
ATOM    452  H   LYS A  29       0.548   7.688  -9.221  1.00  0.480          H  
ATOM    453  HA  LYS A  29      -1.017   9.089  -7.285  1.00  0.480          H  
ATOM    454 1HB  LYS A  29       1.058   6.891  -6.970  1.00  0.670          H  
ATOM    455 2HB  LYS A  29       0.090   7.479  -5.625  1.00  0.670          H  
ATOM    456 1HG  LYS A  29      -1.100   6.320  -8.169  1.00  0.670          H  
ATOM    457 2HG  LYS A  29      -0.774   5.370  -6.740  1.00  0.670          H  
ATOM    458 1HD  LYS A  29      -2.247   6.883  -5.422  1.00  0.670          H  
ATOM    459 2HD  LYS A  29      -2.722   7.648  -6.951  1.00  0.670          H  
ATOM    460 1HE  LYS A  29      -3.481   5.482  -7.817  1.00  0.670          H  
ATOM    461 2HE  LYS A  29      -3.020   4.714  -6.283  1.00  0.670          H  
ATOM    462 1HZ  LYS A  29      -5.342   5.246  -6.337  1.00  0.670          H  
ATOM    463 2HZ  LYS A  29      -4.561   6.129  -5.177  1.00  0.670          H  
ATOM    464 3HZ  LYS A  29      -5.027   6.850  -6.590  1.00  0.670          H  
ATOM    465  N   ILE A  30       2.146   9.843  -7.217  1.00  0.370          N  
ATOM    466  CA  ILE A  30       3.104  10.814  -6.727  1.00  0.390          C  
ATOM    467  C   ILE A  30       2.654  12.216  -7.180  1.00  0.410          C  
ATOM    468  O   ILE A  30       2.600  13.156  -6.381  1.00  0.490          O  
ATOM    469  CB  ILE A  30       4.506  10.506  -7.272  1.00  0.540          C  
ATOM    470  CG1 ILE A  30       4.974   9.173  -6.729  1.00  0.540          C  
ATOM    471  CG2 ILE A  30       5.464  11.604  -6.820  1.00  0.540          C  
ATOM    472  CD1 ILE A  30       6.172   8.612  -7.449  1.00  0.540          C  
ATOM    473  H   ILE A  30       2.421   9.172  -7.945  1.00  0.440          H  
ATOM    474  HA  ILE A  30       3.120  10.782  -5.638  1.00  0.470          H  
ATOM    475  HB  ILE A  30       4.486  10.451  -8.356  1.00  0.650          H  
ATOM    476 1HG1 ILE A  30       5.200   9.298  -5.689  1.00  0.650          H  
ATOM    477 2HG1 ILE A  30       4.173   8.459  -6.802  1.00  0.650          H  
ATOM    478 1HG2 ILE A  30       6.456  11.426  -7.173  1.00  0.650          H  
ATOM    479 2HG2 ILE A  30       5.136  12.551  -7.207  1.00  0.650          H  
ATOM    480 3HG2 ILE A  30       5.484  11.645  -5.739  1.00  0.650          H  
ATOM    481 1HD1 ILE A  30       6.437   7.667  -7.010  1.00  0.650          H  
ATOM    482 2HD1 ILE A  30       5.932   8.461  -8.475  1.00  0.650          H  
ATOM    483 3HD1 ILE A  30       7.011   9.279  -7.383  1.00  0.650          H  
ATOM    484  N   ALA A  31       2.312  12.363  -8.475  1.00  0.400          N  
ATOM    485  CA  ALA A  31       1.916  13.651  -9.065  1.00  0.490          C  
ATOM    486  C   ALA A  31       0.739  14.259  -8.327  1.00  0.590          C  
ATOM    487  O   ALA A  31       0.707  15.464  -8.057  1.00  0.700          O  
ATOM    488  CB  ALA A  31       1.523  13.474 -10.529  1.00  0.650          C  
ATOM    489  H   ALA A  31       2.377  11.554  -9.093  1.00  0.480          H  
ATOM    490  HA  ALA A  31       2.766  14.329  -9.004  1.00  0.590          H  
ATOM    491 1HB  ALA A  31       1.257  14.442 -10.950  1.00  0.780          H  
ATOM    492 2HB  ALA A  31       2.344  13.055 -11.092  1.00  0.780          H  
ATOM    493 3HB  ALA A  31       0.669  12.803 -10.595  1.00  0.780          H  
ATOM    494  N   ASP A  32      -0.182  13.416  -7.880  1.00  0.590          N  
ATOM    495  CA  ASP A  32      -1.357  13.860  -7.148  1.00  0.720          C  
ATOM    496  C   ASP A  32      -0.996  14.593  -5.843  1.00  0.760          C  
ATOM    497  O   ASP A  32      -1.839  15.284  -5.267  1.00  0.920          O  
ATOM    498  CB  ASP A  32      -2.288  12.681  -6.847  1.00  0.960          C  
ATOM    499  CG  ASP A  32      -3.028  12.117  -8.101  1.00  0.960          C  
ATOM    500  OD1 ASP A  32      -3.018  12.750  -9.143  1.00  0.960          O  
ATOM    501  OD2 ASP A  32      -3.625  11.073  -7.980  1.00  0.960          O  
ATOM    502  H   ASP A  32      -0.107  12.427  -8.147  1.00  0.710          H  
ATOM    503  HA  ASP A  32      -1.902  14.557  -7.785  1.00  0.860          H  
ATOM    504 1HB  ASP A  32      -1.697  11.873  -6.403  1.00  1.150          H  
ATOM    505 2HB  ASP A  32      -3.027  12.986  -6.109  1.00  1.150          H  
ATOM    506  N   LYS A  33       0.229  14.396  -5.335  1.00  0.700          N  
ATOM    507  CA  LYS A  33       0.676  15.034  -4.105  1.00  0.780          C  
ATOM    508  C   LYS A  33       1.717  16.143  -4.353  1.00  0.790          C  
ATOM    509  O   LYS A  33       1.706  17.161  -3.654  1.00  0.930          O  
ATOM    510  CB  LYS A  33       1.265  13.980  -3.170  1.00  1.060          C  
ATOM    511  CG  LYS A  33       0.309  12.852  -2.750  1.00  1.060          C  
ATOM    512  CD  LYS A  33      -0.892  13.353  -1.939  1.00  1.060          C  
ATOM    513  CE  LYS A  33      -1.731  12.185  -1.440  1.00  1.060          C  
ATOM    514  NZ  LYS A  33      -2.929  12.636  -0.673  1.00  1.060          N  
ATOM    515  H   LYS A  33       0.896  13.820  -5.846  1.00  0.840          H  
ATOM    516  HA  LYS A  33      -0.180  15.504  -3.629  1.00  0.940          H  
ATOM    517 1HB  LYS A  33       2.090  13.498  -3.684  1.00  1.270          H  
ATOM    518 2HB  LYS A  33       1.664  14.454  -2.275  1.00  1.270          H  
ATOM    519 1HG  LYS A  33      -0.056  12.350  -3.651  1.00  1.270          H  
ATOM    520 2HG  LYS A  33       0.863  12.119  -2.157  1.00  1.270          H  
ATOM    521 1HD  LYS A  33      -0.546  13.945  -1.092  1.00  1.270          H  
ATOM    522 2HD  LYS A  33      -1.527  13.976  -2.568  1.00  1.270          H  
ATOM    523 1HE  LYS A  33      -2.060  11.597  -2.296  1.00  1.270          H  
ATOM    524 2HE  LYS A  33      -1.116  11.555  -0.796  1.00  1.270          H  
ATOM    525 1HZ  LYS A  33      -3.454  11.825  -0.364  1.00  1.270          H  
ATOM    526 2HZ  LYS A  33      -2.636  13.173   0.132  1.00  1.270          H  
ATOM    527 3HZ  LYS A  33      -3.514  13.210  -1.266  1.00  1.270          H  
ATOM    528  N   GLU A  34       2.618  15.963  -5.336  1.00  0.700          N  
ATOM    529  CA  GLU A  34       3.662  16.979  -5.567  1.00  0.790          C  
ATOM    530  C   GLU A  34       3.371  17.989  -6.698  1.00  0.800          C  
ATOM    531  O   GLU A  34       4.046  19.014  -6.789  1.00  0.890          O  
ATOM    532  CB  GLU A  34       5.031  16.344  -5.819  1.00  1.070          C  
ATOM    533  CG  GLU A  34       5.173  15.614  -7.100  1.00  1.070          C  
ATOM    534  CD  GLU A  34       6.539  15.067  -7.338  1.00  1.070          C  
ATOM    535  OE1 GLU A  34       7.482  15.498  -6.721  1.00  1.070          O  
ATOM    536  OE2 GLU A  34       6.635  14.220  -8.170  1.00  1.070          O  
ATOM    537  H   GLU A  34       2.602  15.094  -5.874  1.00  0.840          H  
ATOM    538  HA  GLU A  34       3.758  17.556  -4.648  1.00  0.950          H  
ATOM    539 1HB  GLU A  34       5.811  17.101  -5.758  1.00  1.280          H  
ATOM    540 2HB  GLU A  34       5.205  15.631  -5.050  1.00  1.280          H  
ATOM    541 1HG  GLU A  34       4.457  14.806  -7.119  1.00  1.280          H  
ATOM    542 2HG  GLU A  34       4.935  16.268  -7.888  1.00  1.280          H  
ATOM    543  N   GLY A  35       2.397  17.711  -7.574  1.00  0.760          N  
ATOM    544  CA  GLY A  35       2.055  18.611  -8.679  1.00  0.830          C  
ATOM    545  C   GLY A  35       2.876  18.460  -9.966  1.00  0.780          C  
ATOM    546  O   GLY A  35       2.680  19.220 -10.916  1.00  0.850          O  
ATOM    547  H   GLY A  35       1.857  16.850  -7.502  1.00  0.910          H  
ATOM    548 1HA  GLY A  35       1.002  18.462  -8.920  1.00  1.000          H  
ATOM    549 2HA  GLY A  35       2.139  19.638  -8.327  1.00  1.000          H  
ATOM    550  N   VAL A  36       3.789  17.502 -10.007  1.00  0.780          N  
ATOM    551  CA  VAL A  36       4.622  17.290 -11.182  1.00  0.770          C  
ATOM    552  C   VAL A  36       3.940  16.322 -12.150  1.00  0.680          C  
ATOM    553  O   VAL A  36       3.718  15.168 -11.791  1.00  0.710          O  
ATOM    554  CB  VAL A  36       5.986  16.700 -10.793  1.00  1.080          C  
ATOM    555  CG1 VAL A  36       6.808  16.418 -12.043  1.00  1.080          C  
ATOM    556  CG2 VAL A  36       6.736  17.676  -9.889  1.00  1.080          C  
ATOM    557  H   VAL A  36       3.897  16.916  -9.192  1.00  0.940          H  
ATOM    558  HA  VAL A  36       4.813  18.256 -11.629  1.00  0.920          H  
ATOM    559  HB  VAL A  36       5.830  15.751 -10.270  1.00  1.300          H  
ATOM    560 1HG1 VAL A  36       7.732  15.988 -11.751  1.00  1.300          H  
ATOM    561 2HG1 VAL A  36       6.298  15.723 -12.687  1.00  1.300          H  
ATOM    562 3HG1 VAL A  36       6.989  17.339 -12.588  1.00  1.300          H  
ATOM    563 1HG2 VAL A  36       7.698  17.243  -9.608  1.00  1.300          H  
ATOM    564 2HG2 VAL A  36       6.896  18.609 -10.421  1.00  1.300          H  
ATOM    565 3HG2 VAL A  36       6.159  17.876  -8.989  1.00  1.300          H  
ATOM    566  N   PRO A  37       3.689  16.696 -13.414  1.00  0.660          N  
ATOM    567  CA  PRO A  37       3.051  15.853 -14.408  1.00  0.630          C  
ATOM    568  C   PRO A  37       3.833  14.562 -14.569  1.00  0.570          C  
ATOM    569  O   PRO A  37       5.054  14.568 -14.506  1.00  0.540          O  
ATOM    570  CB  PRO A  37       3.126  16.712 -15.674  1.00  0.950          C  
ATOM    571  CG  PRO A  37       3.194  18.134 -15.175  1.00  0.950          C  
ATOM    572  CD  PRO A  37       3.997  18.065 -13.896  1.00  0.950          C  
ATOM    573  HA  PRO A  37       2.011  15.655 -14.110  1.00  0.760          H  
ATOM    574 1HB  PRO A  37       3.988  16.411 -16.270  1.00  1.130          H  
ATOM    575 2HB  PRO A  37       2.247  16.521 -16.307  1.00  1.130          H  
ATOM    576 1HG  PRO A  37       3.659  18.777 -15.938  1.00  1.130          H  
ATOM    577 2HG  PRO A  37       2.178  18.524 -15.012  1.00  1.130          H  
ATOM    578 1HD  PRO A  37       5.072  18.190 -14.085  1.00  1.130          H  
ATOM    579 2HD  PRO A  37       3.583  18.836 -13.232  1.00  1.130          H  
ATOM    580  N   VAL A  38       3.144  13.466 -14.818  1.00  0.580          N  
ATOM    581  CA  VAL A  38       3.778  12.156 -14.962  1.00  0.570          C  
ATOM    582  C   VAL A  38       4.894  12.141 -16.009  1.00  0.560          C  
ATOM    583  O   VAL A  38       5.951  11.540 -15.812  1.00  0.550          O  
ATOM    584  CB  VAL A  38       2.694  11.108 -15.281  1.00  0.800          C  
ATOM    585  CG1 VAL A  38       3.305   9.755 -15.676  1.00  0.800          C  
ATOM    586  CG2 VAL A  38       1.834  10.947 -14.038  1.00  0.800          C  
ATOM    587  H   VAL A  38       2.139  13.538 -14.887  1.00  0.700          H  
ATOM    588  HA  VAL A  38       4.218  11.894 -13.998  1.00  0.680          H  
ATOM    589  HB  VAL A  38       2.084  11.451 -16.116  1.00  0.960          H  
ATOM    590 1HG1 VAL A  38       2.504   9.044 -15.875  1.00  0.960          H  
ATOM    591 2HG1 VAL A  38       3.919   9.855 -16.570  1.00  0.960          H  
ATOM    592 3HG1 VAL A  38       3.903   9.392 -14.885  1.00  0.960          H  
ATOM    593 1HG2 VAL A  38       1.048  10.217 -14.227  1.00  0.960          H  
ATOM    594 2HG2 VAL A  38       2.456  10.609 -13.227  1.00  0.960          H  
ATOM    595 3HG2 VAL A  38       1.381  11.896 -13.764  1.00  0.960          H  
ATOM    596  N   ASP A  39       4.668  12.777 -17.146  1.00  0.600          N  
ATOM    597  CA  ASP A  39       5.636  12.789 -18.228  1.00  0.630          C  
ATOM    598  C   ASP A  39       6.884  13.619 -17.926  1.00  0.590          C  
ATOM    599  O   ASP A  39       7.848  13.594 -18.692  1.00  0.660          O  
ATOM    600  CB  ASP A  39       4.947  13.283 -19.490  1.00  0.870          C  
ATOM    601  CG  ASP A  39       4.356  14.631 -19.264  1.00  0.870          C  
ATOM    602  OD1 ASP A  39       3.601  14.745 -18.312  1.00  0.870          O  
ATOM    603  OD2 ASP A  39       4.636  15.543 -20.007  1.00  0.870          O  
ATOM    604  H   ASP A  39       3.798  13.300 -17.285  1.00  0.720          H  
ATOM    605  HA  ASP A  39       5.956  11.761 -18.399  1.00  0.760          H  
ATOM    606 1HB  ASP A  39       5.666  13.335 -20.308  1.00  1.040          H  
ATOM    607 2HB  ASP A  39       4.159  12.587 -19.777  1.00  1.040          H  
ATOM    608  N   GLN A  40       6.855  14.382 -16.836  1.00  0.530          N  
ATOM    609  CA  GLN A  40       7.964  15.217 -16.435  1.00  0.560          C  
ATOM    610  C   GLN A  40       8.766  14.576 -15.291  1.00  0.570          C  
ATOM    611  O   GLN A  40       9.628  15.220 -14.691  1.00  0.680          O  
ATOM    612  CB  GLN A  40       7.446  16.596 -16.034  1.00  0.770          C  
ATOM    613  CG  GLN A  40       6.685  17.314 -17.166  1.00  0.770          C  
ATOM    614  CD  GLN A  40       7.510  17.599 -18.402  1.00  0.770          C  
ATOM    615  OE1 GLN A  40       8.574  18.233 -18.345  1.00  0.770          O  
ATOM    616  NE2 GLN A  40       7.030  17.129 -19.545  1.00  0.770          N  
ATOM    617  H   GLN A  40       6.041  14.357 -16.218  1.00  0.640          H  
ATOM    618  HA  GLN A  40       8.623  15.326 -17.286  1.00  0.670          H  
ATOM    619 1HB  GLN A  40       6.760  16.485 -15.192  1.00  0.930          H  
ATOM    620 2HB  GLN A  40       8.273  17.225 -15.710  1.00  0.930          H  
ATOM    621 1HG  GLN A  40       5.868  16.673 -17.485  1.00  0.930          H  
ATOM    622 2HG  GLN A  40       6.291  18.253 -16.788  1.00  0.930          H  
ATOM    623 1HE2 GLN A  40       7.523  17.277 -20.396  1.00  0.930          H  
ATOM    624 2HE2 GLN A  40       6.142  16.598 -19.581  1.00  0.930          H  
ATOM    625  N   GLN A  41       8.441  13.325 -14.944  1.00  0.610          N  
ATOM    626  CA  GLN A  41       9.096  12.632 -13.834  1.00  0.670          C  
ATOM    627  C   GLN A  41      10.038  11.504 -14.267  1.00  0.560          C  
ATOM    628  O   GLN A  41       9.851  10.877 -15.314  1.00  0.560          O  
ATOM    629  CB  GLN A  41       8.045  11.981 -12.936  1.00  0.910          C  
ATOM    630  CG  GLN A  41       7.066  12.895 -12.226  1.00  0.910          C  
ATOM    631  CD  GLN A  41       6.101  12.056 -11.422  1.00  0.910          C  
ATOM    632  OE1 GLN A  41       6.447  10.899 -11.188  1.00  0.910          O  
ATOM    633  NE2 GLN A  41       4.959  12.548 -11.011  1.00  0.910          N  
ATOM    634  H   GLN A  41       7.708  12.827 -15.457  1.00  0.730          H  
ATOM    635  HA  GLN A  41       9.670  13.358 -13.262  1.00  0.800          H  
ATOM    636 1HB  GLN A  41       7.442  11.312 -13.543  1.00  1.100          H  
ATOM    637 2HB  GLN A  41       8.548  11.374 -12.199  1.00  1.100          H  
ATOM    638 1HG  GLN A  41       7.594  13.567 -11.560  1.00  1.100          H  
ATOM    639 2HG  GLN A  41       6.511  13.442 -12.960  1.00  1.100          H  
ATOM    640 1HE2 GLN A  41       4.344  11.936 -10.484  1.00  1.100          H  
ATOM    641 2HE2 GLN A  41       4.683  13.519 -11.221  1.00  1.100          H  
ATOM    642  N   ARG A  42      11.023  11.203 -13.421  1.00  0.580          N  
ATOM    643  CA  ARG A  42      11.868  10.026 -13.609  1.00  0.600          C  
ATOM    644  C   ARG A  42      12.324   9.469 -12.257  1.00  0.590          C  
ATOM    645  O   ARG A  42      13.048  10.122 -11.499  1.00  0.940          O  
ATOM    646  CB  ARG A  42      13.079  10.345 -14.464  1.00  0.830          C  
ATOM    647  CG  ARG A  42      14.010   9.148 -14.828  1.00  0.830          C  
ATOM    648  CD  ARG A  42      13.468   8.271 -15.912  1.00  0.830          C  
ATOM    649  NE  ARG A  42      13.298   8.990 -17.198  1.00  0.830          N  
ATOM    650  CZ  ARG A  42      12.922   8.409 -18.371  1.00  0.830          C  
ATOM    651  NH1 ARG A  42      12.753   7.098 -18.431  1.00  0.830          N  
ATOM    652  NH2 ARG A  42      12.716   9.141 -19.469  1.00  0.830          N  
ATOM    653  H   ARG A  42      11.167  11.791 -12.613  1.00  0.700          H  
ATOM    654  HA  ARG A  42      11.283   9.260 -14.115  1.00  0.720          H  
ATOM    655 1HB  ARG A  42      12.742  10.780 -15.387  1.00  1.000          H  
ATOM    656 2HB  ARG A  42      13.683  11.095 -13.959  1.00  1.000          H  
ATOM    657 1HG  ARG A  42      14.946   9.508 -15.186  1.00  1.000          H  
ATOM    658 2HG  ARG A  42      14.186   8.525 -13.949  1.00  1.000          H  
ATOM    659 1HD  ARG A  42      14.143   7.446 -16.069  1.00  1.000          H  
ATOM    660 2HD  ARG A  42      12.501   7.880 -15.610  1.00  1.000          H  
ATOM    661  HE  ARG A  42      13.465  10.004 -17.201  1.00  1.000          H  
ATOM    662 1HH1 ARG A  42      12.917   6.529 -17.614  1.00  1.000          H  
ATOM    663 2HH1 ARG A  42      12.478   6.660 -19.296  1.00  1.000          H  
ATOM    664 1HH2 ARG A  42      12.776  10.176 -19.453  1.00  1.000          H  
ATOM    665 2HH2 ARG A  42      12.439   8.694 -20.326  1.00  1.000          H  
ATOM    666  N   LEU A  43      11.917   8.238 -11.978  1.00  0.430          N  
ATOM    667  CA  LEU A  43      12.216   7.550 -10.723  1.00  0.390          C  
ATOM    668  C   LEU A  43      13.379   6.593 -10.812  1.00  0.350          C  
ATOM    669  O   LEU A  43      13.567   5.940 -11.845  1.00  0.450          O  
ATOM    670  CB  LEU A  43      10.984   6.768 -10.283  1.00  0.560          C  
ATOM    671  CG  LEU A  43       9.763   7.556  -9.883  1.00  0.560          C  
ATOM    672  CD1 LEU A  43       8.584   6.631  -9.776  1.00  0.560          C  
ATOM    673  CD2 LEU A  43      10.025   8.152  -8.501  1.00  0.560          C  
ATOM    674  H   LEU A  43      11.355   7.754 -12.663  1.00  0.520          H  
ATOM    675  HA  LEU A  43      12.471   8.298  -9.979  1.00  0.470          H  
ATOM    676 1HB  LEU A  43      10.695   6.133 -11.111  1.00  0.670          H  
ATOM    677 2HB  LEU A  43      11.271   6.138  -9.439  1.00  0.670          H  
ATOM    678  HG  LEU A  43       9.549   8.338 -10.613  1.00  0.670          H  
ATOM    679 1HD1 LEU A  43       7.710   7.187  -9.467  1.00  0.670          H  
ATOM    680 2HD1 LEU A  43       8.387   6.170 -10.744  1.00  0.670          H  
ATOM    681 3HD1 LEU A  43       8.803   5.869  -9.051  1.00  0.670          H  
ATOM    682 1HD2 LEU A  43       9.156   8.692  -8.176  1.00  0.670          H  
ATOM    683 2HD2 LEU A  43      10.230   7.354  -7.795  1.00  0.670          H  
ATOM    684 3HD2 LEU A  43      10.870   8.820  -8.528  1.00  0.670          H  
ATOM    685  N   ILE A  44      14.139   6.516  -9.710  1.00  0.270          N  
ATOM    686  CA  ILE A  44      15.279   5.628  -9.557  1.00  0.290          C  
ATOM    687  C   ILE A  44      15.160   4.700  -8.326  1.00  0.350          C  
ATOM    688  O   ILE A  44      14.968   5.174  -7.197  1.00  0.370          O  
ATOM    689  CB  ILE A  44      16.561   6.475  -9.368  1.00  0.400          C  
ATOM    690  CG1 ILE A  44      16.753   7.433 -10.563  1.00  0.400          C  
ATOM    691  CG2 ILE A  44      17.792   5.531  -9.244  1.00  0.400          C  
ATOM    692  CD1 ILE A  44      17.775   8.503 -10.321  1.00  0.400          C  
ATOM    693  H   ILE A  44      13.934   7.160  -8.946  1.00  0.320          H  
ATOM    694  HA  ILE A  44      15.354   5.032 -10.450  1.00  0.350          H  
ATOM    695  HB  ILE A  44      16.463   7.080  -8.472  1.00  0.480          H  
ATOM    696 1HG1 ILE A  44      17.046   6.853 -11.425  1.00  0.480          H  
ATOM    697 2HG1 ILE A  44      15.817   7.935 -10.782  1.00  0.480          H  
ATOM    698 1HG2 ILE A  44      18.699   6.100  -9.103  1.00  0.480          H  
ATOM    699 2HG2 ILE A  44      17.675   4.865  -8.399  1.00  0.480          H  
ATOM    700 3HG2 ILE A  44      17.878   4.944 -10.155  1.00  0.480          H  
ATOM    701 1HD1 ILE A  44      17.839   9.125 -11.189  1.00  0.480          H  
ATOM    702 2HD1 ILE A  44      17.459   9.101  -9.470  1.00  0.480          H  
ATOM    703 3HD1 ILE A  44      18.747   8.077 -10.123  1.00  0.480          H  
ATOM    704  N   PHE A  45      15.323   3.389  -8.525  1.00  0.460          N  
ATOM    705  CA  PHE A  45      15.281   2.428  -7.413  1.00  0.590          C  
ATOM    706  C   PHE A  45      16.537   1.594  -7.358  1.00  0.660          C  
ATOM    707  O   PHE A  45      16.884   0.912  -8.321  1.00  0.720          O  
ATOM    708  CB  PHE A  45      14.128   1.445  -7.495  1.00  0.770          C  
ATOM    709  CG  PHE A  45      14.087   0.501  -6.310  1.00  0.770          C  
ATOM    710  CD1 PHE A  45      14.014   0.969  -4.997  1.00  0.770          C  
ATOM    711  CD2 PHE A  45      14.112  -0.860  -6.497  1.00  0.770          C  
ATOM    712  CE1 PHE A  45      13.973   0.116  -3.945  1.00  0.770          C  
ATOM    713  CE2 PHE A  45      14.068  -1.709  -5.418  1.00  0.770          C  
ATOM    714  CZ  PHE A  45      13.998  -1.223  -4.158  1.00  0.770          C  
ATOM    715  H   PHE A  45      15.494   3.076  -9.484  1.00  0.550          H  
ATOM    716  HA  PHE A  45      15.204   2.987  -6.483  1.00  0.710          H  
ATOM    717 1HB  PHE A  45      13.190   1.939  -7.596  1.00  0.930          H  
ATOM    718 2HB  PHE A  45      14.272   0.830  -8.375  1.00  0.930          H  
ATOM    719  HD1 PHE A  45      14.005   2.025  -4.790  1.00  0.930          H  
ATOM    720  HD2 PHE A  45      14.166  -1.273  -7.504  1.00  0.930          H  
ATOM    721  HE1 PHE A  45      13.922   0.507  -2.933  1.00  0.930          H  
ATOM    722  HE2 PHE A  45      14.088  -2.787  -5.566  1.00  0.930          H  
ATOM    723  HZ  PHE A  45      13.961  -1.918  -3.319  1.00  0.930          H  
ATOM    724  N   ALA A  46      17.236   1.645  -6.227  1.00  0.840          N  
ATOM    725  CA  ALA A  46      18.463   0.876  -6.049  1.00  1.050          C  
ATOM    726  C   ALA A  46      19.455   1.169  -7.175  1.00  0.920          C  
ATOM    727  O   ALA A  46      20.143   0.279  -7.674  1.00  1.040          O  
ATOM    728  CB  ALA A  46      18.137  -0.614  -5.984  1.00  1.390          C  
ATOM    729  H   ALA A  46      16.906   2.228  -5.469  1.00  1.010          H  
ATOM    730  HA  ALA A  46      18.921   1.179  -5.107  1.00  1.260          H  
ATOM    731 1HB  ALA A  46      19.055  -1.176  -5.822  1.00  1.660          H  
ATOM    732 2HB  ALA A  46      17.446  -0.798  -5.161  1.00  1.660          H  
ATOM    733 3HB  ALA A  46      17.679  -0.942  -6.914  1.00  1.660          H  
ATOM    734  N   GLY A  47      19.507   2.435  -7.575  1.00  0.760          N  
ATOM    735  CA  GLY A  47      20.401   2.920  -8.621  1.00  0.740          C  
ATOM    736  C   GLY A  47      19.905   2.742 -10.065  1.00  0.680          C  
ATOM    737  O   GLY A  47      20.568   3.206 -10.995  1.00  0.790          O  
ATOM    738  H   GLY A  47      18.921   3.094  -7.082  1.00  0.910          H  
ATOM    739 1HA  GLY A  47      20.598   3.977  -8.445  1.00  0.890          H  
ATOM    740 2HA  GLY A  47      21.359   2.413  -8.518  1.00  0.890          H  
ATOM    741  N   LYS A  48      18.745   2.118 -10.279  1.00  0.660          N  
ATOM    742  CA  LYS A  48      18.271   1.914 -11.649  1.00  0.780          C  
ATOM    743  C   LYS A  48      17.089   2.805 -11.992  1.00  0.590          C  
ATOM    744  O   LYS A  48      16.204   3.035 -11.170  1.00  0.480          O  
ATOM    745  CB  LYS A  48      17.874   0.450 -11.846  1.00  1.040          C  
ATOM    746  CG  LYS A  48      18.988  -0.577 -11.549  1.00  1.040          C  
ATOM    747  CD  LYS A  48      20.177  -0.456 -12.511  1.00  1.040          C  
ATOM    748  CE  LYS A  48      21.195  -1.564 -12.270  1.00  1.040          C  
ATOM    749  NZ  LYS A  48      22.387  -1.434 -13.164  1.00  1.040          N  
ATOM    750  H   LYS A  48      18.218   1.726  -9.495  1.00  0.790          H  
ATOM    751  HA  LYS A  48      19.071   2.166 -12.340  1.00  0.940          H  
ATOM    752 1HB  LYS A  48      17.037   0.221 -11.180  1.00  1.250          H  
ATOM    753 2HB  LYS A  48      17.526   0.301 -12.869  1.00  1.250          H  
ATOM    754 1HG  LYS A  48      19.343  -0.426 -10.523  1.00  1.250          H  
ATOM    755 2HG  LYS A  48      18.574  -1.580 -11.619  1.00  1.250          H  
ATOM    756 1HD  LYS A  48      19.828  -0.500 -13.543  1.00  1.250          H  
ATOM    757 2HD  LYS A  48      20.680   0.498 -12.351  1.00  1.250          H  
ATOM    758 1HE  LYS A  48      21.525  -1.519 -11.233  1.00  1.250          H  
ATOM    759 2HE  LYS A  48      20.723  -2.529 -12.450  1.00  1.250          H  
ATOM    760 1HZ  LYS A  48      23.037  -2.184 -12.971  1.00  1.250          H  
ATOM    761 2HZ  LYS A  48      22.095  -1.485 -14.130  1.00  1.250          H  
ATOM    762 3HZ  LYS A  48      22.840  -0.545 -12.996  1.00  1.250          H  
ATOM    763  N   GLN A  49      17.026   3.283 -13.229  1.00  0.660          N  
ATOM    764  CA  GLN A  49      15.865   4.078 -13.616  1.00  0.560          C  
ATOM    765  C   GLN A  49      14.690   3.145 -13.881  1.00  0.520          C  
ATOM    766  O   GLN A  49      14.880   2.039 -14.398  1.00  0.610          O  
ATOM    767  CB  GLN A  49      16.169   4.968 -14.823  1.00  0.820          C  
ATOM    768  CG  GLN A  49      17.195   6.086 -14.532  1.00  0.820          C  
ATOM    769  CD  GLN A  49      17.423   7.008 -15.719  1.00  0.820          C  
ATOM    770  OE1 GLN A  49      16.547   7.120 -16.570  1.00  0.820          O  
ATOM    771  NE2 GLN A  49      18.573   7.656 -15.782  1.00  0.820          N  
ATOM    772  H   GLN A  49      17.765   3.087 -13.892  1.00  0.790          H  
ATOM    773  HA  GLN A  49      15.590   4.729 -12.789  1.00  0.670          H  
ATOM    774 1HB  GLN A  49      16.548   4.358 -15.640  1.00  0.990          H  
ATOM    775 2HB  GLN A  49      15.244   5.431 -15.162  1.00  0.990          H  
ATOM    776 1HG  GLN A  49      16.807   6.691 -13.718  1.00  0.990          H  
ATOM    777 2HG  GLN A  49      18.145   5.638 -14.244  1.00  0.990          H  
ATOM    778 1HE2 GLN A  49      18.756   8.271 -16.551  1.00  0.990          H  
ATOM    779 2HE2 GLN A  49      19.262   7.534 -15.067  1.00  0.990          H  
ATOM    780  N   LEU A  50      13.490   3.601 -13.541  1.00  0.500          N  
ATOM    781  CA  LEU A  50      12.289   2.802 -13.715  1.00  0.600          C  
ATOM    782  C   LEU A  50      11.564   3.125 -15.021  1.00  0.620          C  
ATOM    783  O   LEU A  50      11.511   4.279 -15.453  1.00  0.710          O  
ATOM    784  CB  LEU A  50      11.342   3.061 -12.537  1.00  0.800          C  
ATOM    785  CG  LEU A  50      11.917   2.879 -11.111  1.00  0.800          C  
ATOM    786  CD1 LEU A  50      10.804   3.128 -10.097  1.00  0.800          C  
ATOM    787  CD2 LEU A  50      12.499   1.534 -10.946  1.00  0.800          C  
ATOM    788  H   LEU A  50      13.436   4.521 -13.097  1.00  0.600          H  
ATOM    789  HA  LEU A  50      12.567   1.753 -13.746  1.00  0.720          H  
ATOM    790 1HB  LEU A  50      10.974   4.081 -12.614  1.00  0.960          H  
ATOM    791 2HB  LEU A  50      10.522   2.396 -12.625  1.00  0.960          H  
ATOM    792  HG  LEU A  50      12.695   3.624 -10.941  1.00  0.960          H  
ATOM    793 1HD1 LEU A  50      11.206   3.034  -9.092  1.00  0.960          H  
ATOM    794 2HD1 LEU A  50      10.393   4.097 -10.219  1.00  0.960          H  
ATOM    795 3HD1 LEU A  50      10.014   2.397 -10.242  1.00  0.960          H  
ATOM    796 1HD2 LEU A  50      12.878   1.442  -9.965  1.00  0.960          H  
ATOM    797 2HD2 LEU A  50      11.727   0.811 -11.102  1.00  0.960          H  
ATOM    798 3HD2 LEU A  50      13.310   1.372 -11.651  1.00  0.960          H  
ATOM    799  N   GLU A  51      10.987   2.101 -15.643  1.00  0.640          N  
ATOM    800  CA  GLU A  51      10.231   2.236 -16.883  1.00  0.660          C  
ATOM    801  C   GLU A  51       8.724   2.209 -16.658  1.00  0.610          C  
ATOM    802  O   GLU A  51       8.203   1.271 -16.057  1.00  0.610          O  
ATOM    803  CB  GLU A  51      10.650   1.132 -17.859  1.00  0.920          C  
ATOM    804  CG  GLU A  51       9.917   1.135 -19.199  1.00  0.920          C  
ATOM    805  CD  GLU A  51      10.373   0.047 -20.125  1.00  0.920          C  
ATOM    806  OE1 GLU A  51      11.260  -0.687 -19.767  1.00  0.920          O  
ATOM    807  OE2 GLU A  51       9.822  -0.061 -21.192  1.00  0.920          O  
ATOM    808  H   GLU A  51      11.075   1.176 -15.236  1.00  0.770          H  
ATOM    809  HA  GLU A  51      10.484   3.197 -17.330  1.00  0.790          H  
ATOM    810 1HB  GLU A  51      11.716   1.230 -18.068  1.00  1.100          H  
ATOM    811 2HB  GLU A  51      10.509   0.175 -17.390  1.00  1.100          H  
ATOM    812 1HG  GLU A  51       8.862   0.985 -19.016  1.00  1.100          H  
ATOM    813 2HG  GLU A  51      10.045   2.103 -19.680  1.00  1.100          H  
ATOM    814  N   ASP A  52       8.023   3.177 -17.257  1.00  0.640          N  
ATOM    815  CA  ASP A  52       6.570   3.371 -17.134  1.00  0.730          C  
ATOM    816  C   ASP A  52       5.708   2.123 -17.340  1.00  0.810          C  
ATOM    817  O   ASP A  52       4.687   1.952 -16.658  1.00  1.700          O  
ATOM    818  CB  ASP A  52       6.101   4.391 -18.180  1.00  0.990          C  
ATOM    819  CG  ASP A  52       6.521   5.813 -17.895  1.00  0.990          C  
ATOM    820  OD1 ASP A  52       6.987   6.077 -16.817  1.00  0.990          O  
ATOM    821  OD2 ASP A  52       6.387   6.635 -18.754  1.00  0.990          O  
ATOM    822  H   ASP A  52       8.551   3.888 -17.750  1.00  0.770          H  
ATOM    823  HA  ASP A  52       6.373   3.773 -16.144  1.00  0.880          H  
ATOM    824 1HB  ASP A  52       6.512   4.112 -19.150  1.00  1.180          H  
ATOM    825 2HB  ASP A  52       5.025   4.348 -18.282  1.00  1.180          H  
ATOM    826  N   SER A  53       6.109   1.268 -18.286  1.00  0.860          N  
ATOM    827  CA  SER A  53       5.376   0.064 -18.675  1.00  0.980          C  
ATOM    828  C   SER A  53       5.649  -1.159 -17.799  1.00  0.800          C  
ATOM    829  O   SER A  53       5.061  -2.222 -18.012  1.00  0.900          O  
ATOM    830  CB  SER A  53       5.718  -0.299 -20.111  1.00  1.320          C  
ATOM    831  OG  SER A  53       5.294   0.691 -21.014  1.00  1.320          O  
ATOM    832  H   SER A  53       6.946   1.481 -18.812  1.00  1.030          H  
ATOM    833  HA  SER A  53       4.310   0.288 -18.615  1.00  1.180          H  
ATOM    834 1HB  SER A  53       6.800  -0.434 -20.197  1.00  1.590          H  
ATOM    835 2HB  SER A  53       5.251  -1.249 -20.364  1.00  1.590          H  
ATOM    836  HG  SER A  53       5.533   0.367 -21.888  1.00  1.590          H  
ATOM    837  N   LYS A  54       6.569  -1.042 -16.849  1.00  0.640          N  
ATOM    838  CA  LYS A  54       6.917  -2.166 -15.994  1.00  0.600          C  
ATOM    839  C   LYS A  54       6.163  -2.086 -14.680  1.00  0.470          C  
ATOM    840  O   LYS A  54       5.647  -1.024 -14.310  1.00  0.440          O  
ATOM    841  CB  LYS A  54       8.422  -2.227 -15.788  1.00  0.860          C  
ATOM    842  CG  LYS A  54       9.237  -2.349 -17.085  1.00  0.860          C  
ATOM    843  CD  LYS A  54       8.981  -3.651 -17.846  1.00  0.860          C  
ATOM    844  CE  LYS A  54       9.900  -3.753 -19.057  1.00  0.860          C  
ATOM    845  NZ  LYS A  54       9.643  -4.982 -19.857  1.00  0.860          N  
ATOM    846  H   LYS A  54       7.027  -0.139 -16.688  1.00  0.770          H  
ATOM    847  HA  LYS A  54       6.600  -3.088 -16.475  1.00  0.720          H  
ATOM    848 1HB  LYS A  54       8.736  -1.302 -15.327  1.00  1.030          H  
ATOM    849 2HB  LYS A  54       8.680  -3.049 -15.116  1.00  1.030          H  
ATOM    850 1HG  LYS A  54       8.967  -1.522 -17.740  1.00  1.030          H  
ATOM    851 2HG  LYS A  54      10.299  -2.270 -16.855  1.00  1.030          H  
ATOM    852 1HD  LYS A  54       9.139  -4.508 -17.187  1.00  1.030          H  
ATOM    853 2HD  LYS A  54       7.954  -3.673 -18.210  1.00  1.030          H  
ATOM    854 1HE  LYS A  54       9.742  -2.882 -19.692  1.00  1.030          H  
ATOM    855 2HE  LYS A  54      10.936  -3.757 -18.719  1.00  1.030          H  
ATOM    856 1HZ  LYS A  54      10.272  -4.998 -20.649  1.00  1.030          H  
ATOM    857 2HZ  LYS A  54       9.797  -5.801 -19.286  1.00  1.030          H  
ATOM    858 3HZ  LYS A  54       8.688  -4.972 -20.185  1.00  1.030          H  
ATOM    859  N   THR A  55       6.055  -3.231 -14.002  1.00  0.500          N  
ATOM    860  CA  THR A  55       5.348  -3.361 -12.729  1.00  0.490          C  
ATOM    861  C   THR A  55       6.292  -3.008 -11.573  1.00  0.470          C  
ATOM    862  O   THR A  55       7.462  -3.348 -11.619  1.00  0.530          O  
ATOM    863  CB  THR A  55       4.747  -4.786 -12.620  1.00  0.690          C  
ATOM    864  OG1 THR A  55       3.847  -5.000 -13.715  1.00  0.690          O  
ATOM    865  CG2 THR A  55       3.968  -4.931 -11.374  1.00  0.690          C  
ATOM    866  H   THR A  55       6.527  -4.081 -14.358  1.00  0.600          H  
ATOM    867  HA  THR A  55       4.514  -2.686 -12.710  1.00  0.590          H  
ATOM    868  HB  THR A  55       5.530  -5.528 -12.642  1.00  0.830          H  
ATOM    869  HG1 THR A  55       4.348  -5.001 -14.534  1.00  0.830          H  
ATOM    870 1HG2 THR A  55       3.535  -5.925 -11.325  1.00  0.830          H  
ATOM    871 2HG2 THR A  55       4.604  -4.791 -10.548  1.00  0.830          H  
ATOM    872 3HG2 THR A  55       3.175  -4.191 -11.355  1.00  0.830          H  
ATOM    873  N   MET A  56       5.824  -2.355 -10.504  1.00  0.460          N  
ATOM    874  CA  MET A  56       6.740  -2.074  -9.378  1.00  0.540          C  
ATOM    875  C   MET A  56       7.358  -3.348  -8.812  1.00  0.580          C  
ATOM    876  O   MET A  56       8.541  -3.395  -8.444  1.00  0.650          O  
ATOM    877  CB  MET A  56       6.038  -1.370  -8.249  1.00  0.720          C  
ATOM    878  CG  MET A  56       5.695   0.077  -8.459  1.00  0.720          C  
ATOM    879  SD  MET A  56       5.132   0.798  -6.907  1.00  0.720          S  
ATOM    880  CE  MET A  56       3.557   0.060  -6.865  1.00  0.720          C  
ATOM    881  H   MET A  56       4.837  -2.070 -10.478  1.00  0.550          H  
ATOM    882  HA  MET A  56       7.548  -1.443  -9.744  1.00  0.650          H  
ATOM    883 1HB  MET A  56       5.109  -1.904  -8.119  1.00  0.870          H  
ATOM    884 2HB  MET A  56       6.584  -1.478  -7.331  1.00  0.870          H  
ATOM    885 1HG  MET A  56       6.571   0.619  -8.810  1.00  0.870          H  
ATOM    886 2HG  MET A  56       4.898   0.172  -9.209  1.00  0.870          H  
ATOM    887 1HE  MET A  56       3.054   0.315  -5.983  1.00  0.870          H  
ATOM    888 2HE  MET A  56       2.980   0.377  -7.733  1.00  0.870          H  
ATOM    889 3HE  MET A  56       3.648  -0.996  -6.878  1.00  0.870          H  
ATOM    890  N   ALA A  57       6.573  -4.420  -8.782  1.00  0.570          N  
ATOM    891  CA  ALA A  57       7.058  -5.702  -8.308  1.00  0.650          C  
ATOM    892  C   ALA A  57       8.286  -6.170  -9.108  1.00  0.690          C  
ATOM    893  O   ALA A  57       9.172  -6.814  -8.545  1.00  0.690          O  
ATOM    894  CB  ALA A  57       5.961  -6.740  -8.406  1.00  0.880          C  
ATOM    895  H   ALA A  57       5.579  -4.322  -9.013  1.00  0.680          H  
ATOM    896  HA  ALA A  57       7.351  -5.587  -7.264  1.00  0.780          H  
ATOM    897 1HB  ALA A  57       6.324  -7.693  -8.023  1.00  1.050          H  
ATOM    898 2HB  ALA A  57       5.105  -6.417  -7.825  1.00  1.050          H  
ATOM    899 3HB  ALA A  57       5.667  -6.856  -9.447  1.00  1.050          H  
ATOM    900  N   ASP A  58       8.374  -5.815 -10.402  1.00  0.710          N  
ATOM    901  CA  ASP A  58       9.457  -6.221 -11.306  1.00  0.750          C  
ATOM    902  C   ASP A  58      10.809  -5.687 -10.850  1.00  0.750          C  
ATOM    903  O   ASP A  58      11.858  -6.180 -11.271  1.00  0.820          O  
ATOM    904  CB  ASP A  58       9.205  -5.697 -12.734  1.00  1.030          C  
ATOM    905  CG  ASP A  58       8.028  -6.374 -13.480  1.00  1.030          C  
ATOM    906  OD1 ASP A  58       7.652  -7.462 -13.116  1.00  1.030          O  
ATOM    907  OD2 ASP A  58       7.442  -5.730 -14.360  1.00  1.030          O  
ATOM    908  H   ASP A  58       7.663  -5.221 -10.820  1.00  0.850          H  
ATOM    909  HA  ASP A  58       9.503  -7.309 -11.324  1.00  0.900          H  
ATOM    910 1HB  ASP A  58       9.066  -4.629 -12.717  1.00  1.240          H  
ATOM    911 2HB  ASP A  58      10.105  -5.869 -13.322  1.00  1.240          H  
ATOM    912  N   TYR A  59      10.787  -4.625 -10.044  1.00  0.690          N  
ATOM    913  CA  TYR A  59      11.981  -3.978  -9.547  1.00  0.700          C  
ATOM    914  C   TYR A  59      12.158  -4.212  -8.060  1.00  0.680          C  
ATOM    915  O   TYR A  59      13.077  -3.661  -7.466  1.00  0.730          O  
ATOM    916  CB  TYR A  59      11.865  -2.479  -9.741  1.00  0.980          C  
ATOM    917  CG  TYR A  59      11.764  -2.019 -11.115  1.00  0.980          C  
ATOM    918  CD1 TYR A  59      10.519  -1.717 -11.632  1.00  0.980          C  
ATOM    919  CD2 TYR A  59      12.901  -1.847 -11.863  1.00  0.980          C  
ATOM    920  CE1 TYR A  59      10.419  -1.240 -12.893  1.00  0.980          C  
ATOM    921  CE2 TYR A  59      12.802  -1.367 -13.134  1.00  0.980          C  
ATOM    922  CZ  TYR A  59      11.573  -1.058 -13.649  1.00  0.980          C  
ATOM    923  OH  TYR A  59      11.499  -0.558 -14.906  1.00  0.980          O  
ATOM    924  H   TYR A  59       9.896  -4.263  -9.695  1.00  0.830          H  
ATOM    925  HA  TYR A  59      12.849  -4.375 -10.070  1.00  0.840          H  
ATOM    926 1HB  TYR A  59      10.968  -2.157  -9.239  1.00  1.170          H  
ATOM    927 2HB  TYR A  59      12.705  -1.975  -9.272  1.00  1.170          H  
ATOM    928  HD1 TYR A  59       9.622  -1.854 -11.028  1.00  1.170          H  
ATOM    929  HD2 TYR A  59      13.879  -2.079 -11.440  1.00  1.170          H  
ATOM    930  HE1 TYR A  59       9.443  -0.998 -13.287  1.00  1.170          H  
ATOM    931  HE2 TYR A  59      13.701  -1.215 -13.734  1.00  1.170          H  
ATOM    932  HH  TYR A  59      12.378  -0.599 -15.307  1.00  1.170          H  
ATOM    933  N   ASN A  60      11.287  -5.023  -7.463  1.00  0.660          N  
ATOM    934  CA  ASN A  60      11.234  -5.243  -6.022  1.00  0.650          C  
ATOM    935  C   ASN A  60      11.019  -3.960  -5.206  1.00  0.560          C  
ATOM    936  O   ASN A  60      11.619  -3.789  -4.141  1.00  0.610          O  
ATOM    937  CB  ASN A  60      12.476  -5.972  -5.541  1.00  0.910          C  
ATOM    938  CG  ASN A  60      12.313  -6.599  -4.158  1.00  0.910          C  
ATOM    939  OD1 ASN A  60      11.206  -6.963  -3.707  1.00  0.910          O  
ATOM    940  ND2 ASN A  60      13.424  -6.743  -3.469  1.00  0.910          N  
ATOM    941  H   ASN A  60      10.597  -5.522  -8.028  1.00  0.790          H  
ATOM    942  HA  ASN A  60      10.371  -5.884  -5.827  1.00  0.780          H  
ATOM    943 1HB  ASN A  60      12.734  -6.754  -6.256  1.00  1.100          H  
ATOM    944 2HB  ASN A  60      13.315  -5.279  -5.503  1.00  1.100          H  
ATOM    945 1HD2 ASN A  60      13.398  -7.149  -2.554  1.00  1.100          H  
ATOM    946 2HD2 ASN A  60      14.295  -6.443  -3.859  1.00  1.100          H  
ATOM    947  N   ILE A  61      10.122  -3.088  -5.668  1.00  0.490          N  
ATOM    948  CA  ILE A  61       9.800  -1.879  -4.920  1.00  0.450          C  
ATOM    949  C   ILE A  61       8.716  -2.231  -3.923  1.00  0.520          C  
ATOM    950  O   ILE A  61       7.596  -2.565  -4.305  1.00  0.610          O  
ATOM    951  CB  ILE A  61       9.338  -0.771  -5.881  1.00  0.650          C  
ATOM    952  CG1 ILE A  61      10.497  -0.452  -6.818  1.00  0.650          C  
ATOM    953  CG2 ILE A  61       8.818   0.475  -5.111  1.00  0.650          C  
ATOM    954  CD1 ILE A  61      10.139   0.366  -8.014  1.00  0.650          C  
ATOM    955  H   ILE A  61       9.644  -3.270  -6.557  1.00  0.590          H  
ATOM    956  HA  ILE A  61      10.686  -1.540  -4.381  1.00  0.540          H  
ATOM    957  HB  ILE A  61       8.554  -1.161  -6.491  1.00  0.780          H  
ATOM    958 1HG1 ILE A  61      11.243   0.085  -6.251  1.00  0.780          H  
ATOM    959 2HG1 ILE A  61      10.939  -1.379  -7.145  1.00  0.780          H  
ATOM    960 1HG2 ILE A  61       8.479   1.234  -5.805  1.00  0.780          H  
ATOM    961 2HG2 ILE A  61       7.978   0.188  -4.477  1.00  0.780          H  
ATOM    962 3HG2 ILE A  61       9.616   0.884  -4.488  1.00  0.780          H  
ATOM    963 1HD1 ILE A  61      11.038   0.526  -8.596  1.00  0.780          H  
ATOM    964 2HD1 ILE A  61       9.407  -0.172  -8.617  1.00  0.780          H  
ATOM    965 3HD1 ILE A  61       9.730   1.321  -7.717  1.00  0.780          H  
ATOM    966  N   GLN A  62       9.048  -2.156  -2.641  1.00  0.580          N  
ATOM    967  CA  GLN A  62       8.126  -2.588  -1.606  1.00  0.710          C  
ATOM    968  C   GLN A  62       7.740  -1.489  -0.625  1.00  0.540          C  
ATOM    969  O   GLN A  62       8.290  -0.377  -0.653  1.00  0.440          O  
ATOM    970  CB  GLN A  62       8.752  -3.748  -0.820  1.00  0.940          C  
ATOM    971  CG  GLN A  62       9.177  -4.958  -1.667  1.00  0.940          C  
ATOM    972  CD  GLN A  62       8.021  -5.664  -2.325  1.00  0.940          C  
ATOM    973  OE1 GLN A  62       6.870  -5.517  -1.895  1.00  0.940          O  
ATOM    974  NE2 GLN A  62       8.317  -6.456  -3.355  1.00  0.940          N  
ATOM    975  H   GLN A  62       9.982  -1.856  -2.393  1.00  0.700          H  
ATOM    976  HA  GLN A  62       7.216  -2.939  -2.086  1.00  0.850          H  
ATOM    977 1HB  GLN A  62       9.635  -3.384  -0.295  1.00  1.130          H  
ATOM    978 2HB  GLN A  62       8.055  -4.104  -0.066  1.00  1.130          H  
ATOM    979 1HG  GLN A  62       9.853  -4.625  -2.448  1.00  1.130          H  
ATOM    980 2HG  GLN A  62       9.688  -5.674  -1.027  1.00  1.130          H  
ATOM    981 1HE2 GLN A  62       7.594  -6.960  -3.825  1.00  1.130          H  
ATOM    982 2HE2 GLN A  62       9.293  -6.577  -3.642  1.00  1.130          H  
ATOM    983  N   LYS A  63       6.842  -1.857   0.285  1.00  0.630          N  
ATOM    984  CA  LYS A  63       6.340  -0.999   1.341  1.00  0.620          C  
ATOM    985  C   LYS A  63       7.466  -0.348   2.126  1.00  0.540          C  
ATOM    986  O   LYS A  63       8.393  -1.018   2.582  1.00  0.890          O  
ATOM    987  CB  LYS A  63       5.436  -1.842   2.251  1.00  0.870          C  
ATOM    988  CG  LYS A  63       4.787  -1.113   3.405  1.00  0.870          C  
ATOM    989  CD  LYS A  63       3.825  -2.017   4.175  1.00  0.870          C  
ATOM    990  CE  LYS A  63       3.178  -1.274   5.342  1.00  0.870          C  
ATOM    991  NZ  LYS A  63       2.231  -2.143   6.101  1.00  0.870          N  
ATOM    992  H   LYS A  63       6.457  -2.792   0.216  1.00  0.760          H  
ATOM    993  HA  LYS A  63       5.756  -0.199   0.893  1.00  0.740          H  
ATOM    994 1HB  LYS A  63       4.649  -2.292   1.657  1.00  1.050          H  
ATOM    995 2HB  LYS A  63       6.024  -2.657   2.674  1.00  1.050          H  
ATOM    996 1HG  LYS A  63       5.567  -0.826   4.093  1.00  1.050          H  
ATOM    997 2HG  LYS A  63       4.277  -0.220   3.059  1.00  1.050          H  
ATOM    998 1HD  LYS A  63       3.044  -2.379   3.504  1.00  1.050          H  
ATOM    999 2HD  LYS A  63       4.373  -2.876   4.564  1.00  1.050          H  
ATOM   1000 1HE  LYS A  63       3.960  -0.925   6.020  1.00  1.050          H  
ATOM   1001 2HE  LYS A  63       2.634  -0.410   4.958  1.00  1.050          H  
ATOM   1002 1HZ  LYS A  63       1.825  -1.615   6.862  1.00  1.050          H  
ATOM   1003 2HZ  LYS A  63       1.495  -2.462   5.486  1.00  1.050          H  
ATOM   1004 3HZ  LYS A  63       2.726  -2.941   6.473  1.00  1.050          H  
ATOM   1005  N   GLU A  64       7.354   0.973   2.268  1.00  0.670          N  
ATOM   1006  CA  GLU A  64       8.263   1.888   2.945  1.00  0.790          C  
ATOM   1007  C   GLU A  64       9.671   1.949   2.353  1.00  0.640          C  
ATOM   1008  O   GLU A  64      10.592   2.477   2.985  1.00  0.740          O  
ATOM   1009  CB  GLU A  64       8.327   1.600   4.457  1.00  1.060          C  
ATOM   1010  CG  GLU A  64       6.983   1.794   5.201  1.00  1.060          C  
ATOM   1011  CD  GLU A  64       7.073   1.634   6.710  1.00  1.060          C  
ATOM   1012  OE1 GLU A  64       8.103   1.236   7.202  1.00  1.060          O  
ATOM   1013  OE2 GLU A  64       6.098   1.922   7.365  1.00  1.060          O  
ATOM   1014  H   GLU A  64       6.556   1.448   1.848  1.00  0.800          H  
ATOM   1015  HA  GLU A  64       7.836   2.878   2.828  1.00  0.950          H  
ATOM   1016 1HB  GLU A  64       8.662   0.577   4.625  1.00  1.270          H  
ATOM   1017 2HB  GLU A  64       9.058   2.261   4.921  1.00  1.270          H  
ATOM   1018 1HG  GLU A  64       6.589   2.776   4.981  1.00  1.270          H  
ATOM   1019 2HG  GLU A  64       6.278   1.090   4.823  1.00  1.270          H  
ATOM   1020  N   SER A  65       9.823   1.508   1.108  1.00  0.480          N  
ATOM   1021  CA  SER A  65      11.080   1.657   0.405  1.00  0.470          C  
ATOM   1022  C   SER A  65      11.175   3.102  -0.043  1.00  0.410          C  
ATOM   1023  O   SER A  65      10.157   3.814  -0.045  1.00  0.370          O  
ATOM   1024  CB  SER A  65      11.142   0.735  -0.797  1.00  0.660          C  
ATOM   1025  OG  SER A  65      10.207   1.125  -1.766  1.00  0.660          O  
ATOM   1026  H   SER A  65       9.055   1.028   0.636  1.00  0.580          H  
ATOM   1027  HA  SER A  65      11.904   1.434   1.084  1.00  0.560          H  
ATOM   1028 1HB  SER A  65      12.141   0.765  -1.223  1.00  0.790          H  
ATOM   1029 2HB  SER A  65      10.944  -0.289  -0.486  1.00  0.790          H  
ATOM   1030  HG  SER A  65       9.345   0.768  -1.456  1.00  0.790          H  
ATOM   1031  N   THR A  66      12.374   3.531  -0.440  1.00  0.480          N  
ATOM   1032  CA  THR A  66      12.534   4.894  -0.921  1.00  0.510          C  
ATOM   1033  C   THR A  66      13.063   4.943  -2.345  1.00  0.490          C  
ATOM   1034  O   THR A  66      14.045   4.280  -2.693  1.00  0.530          O  
ATOM   1035  CB  THR A  66      13.464   5.724   0.002  1.00  0.700          C  
ATOM   1036  OG1 THR A  66      12.902   5.776   1.321  1.00  0.700          O  
ATOM   1037  CG2 THR A  66      13.600   7.180  -0.525  1.00  0.700          C  
ATOM   1038  H   THR A  66      13.168   2.910  -0.414  1.00  0.580          H  
ATOM   1039  HA  THR A  66      11.561   5.366  -0.915  1.00  0.610          H  
ATOM   1040  HB  THR A  66      14.447   5.261   0.048  1.00  0.840          H  
ATOM   1041  HG1 THR A  66      12.948   4.902   1.718  1.00  0.840          H  
ATOM   1042 1HG2 THR A  66      14.241   7.745   0.146  1.00  0.840          H  
ATOM   1043 2HG2 THR A  66      14.037   7.189  -1.520  1.00  0.840          H  
ATOM   1044 3HG2 THR A  66      12.614   7.649  -0.562  1.00  0.840          H  
ATOM   1045  N   LEU A  67      12.389   5.744  -3.156  1.00  0.460          N  
ATOM   1046  CA  LEU A  67      12.769   5.978  -4.539  1.00  0.470          C  
ATOM   1047  C   LEU A  67      13.299   7.388  -4.643  1.00  0.440          C  
ATOM   1048  O   LEU A  67      12.842   8.279  -3.925  1.00  0.530          O  
ATOM   1049  CB  LEU A  67      11.569   5.836  -5.474  1.00  0.650          C  
ATOM   1050  CG  LEU A  67      10.809   4.502  -5.418  1.00  0.650          C  
ATOM   1051  CD1 LEU A  67       9.658   4.542  -6.311  1.00  0.650          C  
ATOM   1052  CD2 LEU A  67      11.676   3.437  -5.838  1.00  0.650          C  
ATOM   1053  H   LEU A  67      11.587   6.235  -2.750  1.00  0.550          H  
ATOM   1054  HA  LEU A  67      13.570   5.302  -4.828  1.00  0.560          H  
ATOM   1055 1HB  LEU A  67      10.892   6.631  -5.264  1.00  0.780          H  
ATOM   1056 2HB  LEU A  67      11.932   5.963  -6.497  1.00  0.780          H  
ATOM   1057  HG  LEU A  67      10.457   4.321  -4.401  1.00  0.780          H  
ATOM   1058 1HD1 LEU A  67       9.142   3.586  -6.255  1.00  0.780          H  
ATOM   1059 2HD1 LEU A  67       8.986   5.324  -6.021  1.00  0.780          H  
ATOM   1060 3HD1 LEU A  67       9.997   4.713  -7.327  1.00  0.780          H  
ATOM   1061 1HD2 LEU A  67      11.151   2.489  -5.807  1.00  0.780          H  
ATOM   1062 2HD2 LEU A  67      12.010   3.643  -6.845  1.00  0.780          H  
ATOM   1063 3HD2 LEU A  67      12.503   3.403  -5.179  1.00  0.780          H  
ATOM   1064  N   HIS A  68      14.219   7.611  -5.560  1.00  0.380          N  
ATOM   1065  CA  HIS A  68      14.708   8.966  -5.767  1.00  0.360          C  
ATOM   1066  C   HIS A  68      14.211   9.499  -7.093  1.00  0.350          C  
ATOM   1067  O   HIS A  68      14.128   8.766  -8.080  1.00  0.490          O  
ATOM   1068  CB  HIS A  68      16.237   9.015  -5.672  1.00  0.510          C  
ATOM   1069  CG  HIS A  68      16.817  10.391  -5.835  1.00  0.510          C  
ATOM   1070  ND1 HIS A  68      16.582  11.405  -4.931  1.00  0.510          N  
ATOM   1071  CD2 HIS A  68      17.646  10.902  -6.766  1.00  0.510          C  
ATOM   1072  CE1 HIS A  68      17.231  12.487  -5.315  1.00  0.510          C  
ATOM   1073  NE2 HIS A  68      17.890  12.207  -6.420  1.00  0.510          N  
ATOM   1074  H   HIS A  68      14.577   6.823  -6.112  1.00  0.460          H  
ATOM   1075  HA  HIS A  68      14.318   9.626  -4.994  1.00  0.430          H  
ATOM   1076 1HB  HIS A  68      16.548   8.629  -4.701  1.00  0.610          H  
ATOM   1077 2HB  HIS A  68      16.670   8.371  -6.433  1.00  0.610          H  
ATOM   1078  HD1 HIS A  68      15.718  11.484  -4.408  1.00  0.610          H  
ATOM   1079  HD2 HIS A  68      18.109  10.480  -7.652  1.00  0.610          H  
ATOM   1080  HE1 HIS A  68      17.161  13.406  -4.731  1.00  0.610          H  
ATOM   1081  N   MET A  69      13.743  10.738  -7.106  1.00  0.330          N  
ATOM   1082  CA  MET A  69      13.277  11.303  -8.356  1.00  0.390          C  
ATOM   1083  C   MET A  69      14.167  12.430  -8.807  1.00  0.420          C  
ATOM   1084  O   MET A  69      14.541  13.290  -8.012  1.00  0.590          O  
ATOM   1085  CB  MET A  69      11.843  11.802  -8.231  1.00  0.520          C  
ATOM   1086  CG  MET A  69      11.267  12.369  -9.521  1.00  0.520          C  
ATOM   1087  SD  MET A  69       9.591  12.929  -9.359  1.00  0.520          S  
ATOM   1088  CE  MET A  69       8.704  11.416  -9.153  1.00  0.520          C  
ATOM   1089  H   MET A  69      13.756  11.308  -6.255  1.00  0.400          H  
ATOM   1090  HA  MET A  69      13.313  10.537  -9.124  1.00  0.470          H  
ATOM   1091 1HB  MET A  69      11.231  10.995  -7.890  1.00  0.630          H  
ATOM   1092 2HB  MET A  69      11.784  12.571  -7.497  1.00  0.630          H  
ATOM   1093 1HG  MET A  69      11.863  13.219  -9.855  1.00  0.630          H  
ATOM   1094 2HG  MET A  69      11.299  11.604 -10.290  1.00  0.630          H  
ATOM   1095 1HE  MET A  69       7.651  11.640  -9.060  1.00  0.630          H  
ATOM   1096 2HE  MET A  69       8.863  10.767 -10.006  1.00  0.630          H  
ATOM   1097 3HE  MET A  69       9.027  10.928  -8.270  1.00  0.630          H  
ATOM   1098  N   VAL A  70      14.474  12.442 -10.093  1.00  0.410          N  
ATOM   1099  CA  VAL A  70      15.238  13.538 -10.648  1.00  0.530          C  
ATOM   1100  C   VAL A  70      14.440  14.083 -11.815  1.00  0.660          C  
ATOM   1101  O   VAL A  70      14.256  13.413 -12.826  1.00  0.820          O  
ATOM   1102  CB  VAL A  70      16.639  13.082 -11.073  1.00  0.690          C  
ATOM   1103  CG1 VAL A  70      17.439  14.243 -11.641  1.00  0.690          C  
ATOM   1104  CG2 VAL A  70      17.346  12.486  -9.891  1.00  0.690          C  
ATOM   1105  H   VAL A  70      14.124  11.669 -10.675  1.00  0.490          H  
ATOM   1106  HA  VAL A  70      15.343  14.318  -9.897  1.00  0.640          H  
ATOM   1107  HB  VAL A  70      16.538  12.350 -11.839  1.00  0.830          H  
ATOM   1108 1HG1 VAL A  70      18.424  13.889 -11.939  1.00  0.830          H  
ATOM   1109 2HG1 VAL A  70      16.942  14.635 -12.485  1.00  0.830          H  
ATOM   1110 3HG1 VAL A  70      17.549  15.011 -10.880  1.00  0.830          H  
ATOM   1111 1HG2 VAL A  70      18.334  12.143 -10.187  1.00  0.830          H  
ATOM   1112 2HG2 VAL A  70      17.440  13.238  -9.104  1.00  0.830          H  
ATOM   1113 3HG2 VAL A  70      16.777  11.643  -9.515  1.00  0.830          H  
ATOM   1114  N   LEU A  71      14.066  15.347 -11.738  1.00  0.740          N  
ATOM   1115  CA  LEU A  71      13.196  15.963 -12.736  1.00  0.970          C  
ATOM   1116  C   LEU A  71      13.956  16.388 -13.986  1.00  1.100          C  
ATOM   1117  O   LEU A  71      13.387  16.894 -14.952  1.00  1.220          O  
ATOM   1118  CB  LEU A  71      12.511  17.169 -12.083  1.00  1.270          C  
ATOM   1119  CG  LEU A  71      11.591  16.840 -10.849  1.00  1.270          C  
ATOM   1120  CD1 LEU A  71      11.103  18.136 -10.217  1.00  1.270          C  
ATOM   1121  CD2 LEU A  71      10.419  15.997 -11.286  1.00  1.270          C  
ATOM   1122  H   LEU A  71      14.305  15.870 -10.904  1.00  0.890          H  
ATOM   1123  HA  LEU A  71      12.451  15.235 -13.050  1.00  1.160          H  
ATOM   1124 1HB  LEU A  71      13.269  17.874 -11.766  1.00  1.520          H  
ATOM   1125 2HB  LEU A  71      11.890  17.654 -12.837  1.00  1.520          H  
ATOM   1126  HG  LEU A  71      12.160  16.297 -10.098  1.00  1.520          H  
ATOM   1127 1HD1 LEU A  71      10.475  17.903  -9.353  1.00  1.520          H  
ATOM   1128 2HD1 LEU A  71      11.960  18.731  -9.887  1.00  1.520          H  
ATOM   1129 3HD1 LEU A  71      10.523  18.702 -10.945  1.00  1.520          H  
ATOM   1130 1HD2 LEU A  71       9.784  15.790 -10.424  1.00  1.520          H  
ATOM   1131 2HD2 LEU A  71       9.858  16.550 -12.037  1.00  1.520          H  
ATOM   1132 3HD2 LEU A  71      10.745  15.058 -11.709  1.00  1.520          H  
ATOM   1133  N   ARG A  72      15.261  16.180 -13.953  1.00  1.880          N  
ATOM   1134  CA  ARG A  72      16.140  16.465 -15.069  1.00  2.260          C  
ATOM   1135  C   ARG A  72      16.254  15.219 -15.954  1.00  1.780          C  
ATOM   1136  O   ARG A  72      16.459  15.314 -17.169  1.00  1.930          O  
ATOM   1137  CB  ARG A  72      17.515  16.883 -14.569  1.00  3.010          C  
ATOM   1138  CG  ARG A  72      17.511  18.186 -13.789  1.00  3.010          C  
ATOM   1139  CD  ARG A  72      18.836  18.521 -13.188  1.00  3.010          C  
ATOM   1140  NE  ARG A  72      19.228  17.578 -12.126  1.00  3.010          N  
ATOM   1141  CZ  ARG A  72      20.369  17.652 -11.404  1.00  3.010          C  
ATOM   1142  NH1 ARG A  72      21.229  18.629 -11.615  1.00  3.010          N  
ATOM   1143  NH2 ARG A  72      20.624  16.737 -10.479  1.00  3.010          N  
ATOM   1144  H   ARG A  72      15.639  15.772 -13.116  1.00  2.260          H  
ATOM   1145  HA  ARG A  72      15.719  17.280 -15.655  1.00  2.710          H  
ATOM   1146 1HB  ARG A  72      17.942  16.107 -13.951  1.00  3.610          H  
ATOM   1147 2HB  ARG A  72      18.181  17.017 -15.422  1.00  3.610          H  
ATOM   1148 1HG  ARG A  72      17.232  18.997 -14.460  1.00  3.610          H  
ATOM   1149 2HG  ARG A  72      16.781  18.120 -12.992  1.00  3.610          H  
ATOM   1150 1HD  ARG A  72      19.597  18.498 -13.968  1.00  3.610          H  
ATOM   1151 2HD  ARG A  72      18.782  19.520 -12.757  1.00  3.610          H  
ATOM   1152  HE  ARG A  72      18.616  16.804 -11.935  1.00  3.610          H  
ATOM   1153 1HH1 ARG A  72      21.043  19.329 -12.318  1.00  3.610          H  
ATOM   1154 2HH1 ARG A  72      22.081  18.680 -11.074  1.00  3.610          H  
ATOM   1155 1HH2 ARG A  72      19.969  15.987 -10.313  1.00  3.610          H  
ATOM   1156 2HH2 ARG A  72      21.475  16.788  -9.938  1.00  3.610          H  
ATOM   1157  N   LEU A  73      16.029  14.028 -15.365  1.00  1.340          N  
ATOM   1158  CA  LEU A  73      16.230  12.773 -16.078  1.00  1.100          C  
ATOM   1159  C   LEU A  73      14.969  12.375 -16.795  1.00  1.230          C  
ATOM   1160  O   LEU A  73      14.865  11.305 -17.399  1.00  1.320          O  
ATOM   1161  CB  LEU A  73      16.711  11.656 -15.142  1.00  1.640          C  
ATOM   1162  CG  LEU A  73      18.095  11.818 -14.482  1.00  1.640          C  
ATOM   1163  CD1 LEU A  73      18.295  10.673 -13.513  1.00  1.640          C  
ATOM   1164  CD2 LEU A  73      19.195  11.775 -15.523  1.00  1.640          C  
ATOM   1165  H   LEU A  73      15.731  13.952 -14.391  1.00  1.610          H  
ATOM   1166  HA  LEU A  73      16.988  12.928 -16.842  1.00  1.320          H  
ATOM   1167 1HB  LEU A  73      15.986  11.551 -14.339  1.00  1.960          H  
ATOM   1168 2HB  LEU A  73      16.746  10.734 -15.717  1.00  1.960          H  
ATOM   1169  HG  LEU A  73      18.135  12.751 -13.951  1.00  1.960          H  
ATOM   1170 1HD1 LEU A  73      19.264  10.770 -13.023  1.00  1.960          H  
ATOM   1171 2HD1 LEU A  73      17.520  10.682 -12.776  1.00  1.960          H  
ATOM   1172 3HD1 LEU A  73      18.254   9.737 -14.047  1.00  1.960          H  
ATOM   1173 1HD2 LEU A  73      20.166  11.868 -15.038  1.00  1.960          H  
ATOM   1174 2HD2 LEU A  73      19.135  10.824 -16.031  1.00  1.960          H  
ATOM   1175 3HD2 LEU A  73      19.088  12.580 -16.244  1.00  1.960          H  
ATOM   1176  N   ARG A  74      13.999  13.271 -16.799  1.00  1.980          N  
ATOM   1177  CA  ARG A  74      12.778  13.039 -17.534  1.00  2.590          C  
ATOM   1178  C   ARG A  74      13.148  12.832 -19.014  1.00  2.570          C  
ATOM   1179  O   ARG A  74      12.443  12.137 -19.742  1.00  2.860          O  
ATOM   1180  CB  ARG A  74      11.832  14.222 -17.391  1.00  3.380          C  
ATOM   1181  CG  ARG A  74      12.289  15.504 -18.086  1.00  3.380          C  
ATOM   1182  CD  ARG A  74      11.427  16.646 -17.743  1.00  3.380          C  
ATOM   1183  NE  ARG A  74      11.777  17.846 -18.487  1.00  3.380          N  
ATOM   1184  CZ  ARG A  74      12.753  18.742 -18.199  1.00  3.380          C  
ATOM   1185  NH1 ARG A  74      13.547  18.617 -17.150  1.00  3.380          N  
ATOM   1186  NH2 ARG A  74      12.896  19.773 -19.014  1.00  3.380          N  
ATOM   1187  H   ARG A  74      14.113  14.123 -16.263  1.00  2.380          H  
ATOM   1188  HA  ARG A  74      12.283  12.146 -17.156  1.00  3.110          H  
ATOM   1189 1HB  ARG A  74      10.849  13.955 -17.785  1.00  4.060          H  
ATOM   1190 2HB  ARG A  74      11.706  14.455 -16.330  1.00  4.060          H  
ATOM   1191 1HG  ARG A  74      13.309  15.742 -17.781  1.00  4.060          H  
ATOM   1192 2HG  ARG A  74      12.246  15.380 -19.166  1.00  4.060          H  
ATOM   1193 1HD  ARG A  74      10.420  16.390 -18.011  1.00  4.060          H  
ATOM   1194 2HD  ARG A  74      11.467  16.861 -16.676  1.00  4.060          H  
ATOM   1195  HE  ARG A  74      11.213  18.036 -19.305  1.00  4.060          H  
ATOM   1196 1HH1 ARG A  74      13.442  17.835 -16.485  1.00  4.060          H  
ATOM   1197 2HH1 ARG A  74      14.256  19.309 -16.973  1.00  4.060          H  
ATOM   1198 1HH2 ARG A  74      12.266  19.852 -19.800  1.00  4.060          H  
ATOM   1199 2HH2 ARG A  74      13.607  20.469 -18.846  1.00  4.060          H  
ATOM   1200  N   GLY A  75      14.286  13.413 -19.454  1.00  2.790          N  
ATOM   1201  CA  GLY A  75      14.736  13.296 -20.841  1.00  3.100          C  
ATOM   1202  C   GLY A  75      15.625  12.065 -21.101  1.00  2.650          C  
ATOM   1203  O   GLY A  75      16.135  11.889 -22.211  1.00  3.160          O  
ATOM   1204  H   GLY A  75      14.857  13.976 -18.805  1.00  3.350          H  
ATOM   1205 1HA  GLY A  75      13.866  13.257 -21.495  1.00  3.720          H  
ATOM   1206 2HA  GLY A  75      15.287  14.196 -21.106  1.00  3.720          H  
ATOM   1207  N   GLY A  76      15.814  11.222 -20.087  1.00  1.990          N  
ATOM   1208  CA  GLY A  76      16.672  10.048 -20.169  1.00  2.090          C  
ATOM   1209  C   GLY A  76      18.122  10.433 -19.917  1.00  2.130          C  
ATOM   1210  O   GLY A  76      18.411  11.590 -19.601  1.00  2.560          O  
ATOM   1211  H   GLY A  76      15.352  11.402 -19.199  1.00  2.390          H  
ATOM   1212 1HA  GLY A  76      16.352   9.316 -19.424  1.00  2.510          H  
ATOM   1213 2HA  GLY A  76      16.572   9.584 -21.149  1.00  2.510          H  
ATOM   1214  N   TYR A  77      19.027   9.464 -20.058  1.00  2.480          N  
ATOM   1215  CA  TYR A  77      20.447   9.666 -19.792  1.00  3.060          C  
ATOM   1216  C   TYR A  77      21.214   8.399 -20.142  1.00  3.580          C  
ATOM   1217  O   TYR A  77      22.177   8.448 -20.907  1.00  4.190          O  
ATOM   1218  OXT TYR A  77      20.642   7.324 -19.963  1.00  4.590          O  
ATOM   1219  CB  TYR A  77      20.659  10.028 -18.318  1.00  3.780          C  
ATOM   1220  CG  TYR A  77      22.064  10.345 -17.911  1.00  3.780          C  
ATOM   1221  CD1 TYR A  77      22.576  11.604 -18.168  1.00  3.780          C  
ATOM   1222  CD2 TYR A  77      22.833   9.398 -17.263  1.00  3.780          C  
ATOM   1223  CE1 TYR A  77      23.859  11.916 -17.784  1.00  3.780          C  
ATOM   1224  CE2 TYR A  77      24.119   9.708 -16.878  1.00  3.780          C  
ATOM   1225  CZ  TYR A  77      24.633  10.961 -17.136  1.00  3.780          C  
ATOM   1226  OH  TYR A  77      25.916  11.270 -16.749  1.00  3.780          O  
ATOM   1227  H   TYR A  77      18.718   8.545 -20.344  1.00  2.980          H  
ATOM   1228  HA  TYR A  77      20.816  10.475 -20.425  1.00  3.670          H  
ATOM   1229 1HB  TYR A  77      20.075  10.892 -18.082  1.00  4.540          H  
ATOM   1230 2HB  TYR A  77      20.303   9.216 -17.694  1.00  4.540          H  
ATOM   1231  HD1 TYR A  77      21.960  12.347 -18.675  1.00  4.540          H  
ATOM   1232  HD2 TYR A  77      22.422   8.409 -17.060  1.00  4.540          H  
ATOM   1233  HE1 TYR A  77      24.264  12.907 -17.987  1.00  4.540          H  
ATOM   1234  HE2 TYR A  77      24.730   8.964 -16.367  1.00  4.540          H  
ATOM   1235  HH  TYR A  77      26.117  12.175 -17.001  1.00  4.540          H  
TER    1236
ENDMDL

REMARK ID 697052 MODEL 5 Ubiquitin
PFRMAT TS
TARGET Ubiquitin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.093  -0.581  -0.153  1.00  1.37           N  
ATOM      2  CA  MET A   1       1.510  -0.441  -0.466  1.00  1.16           C  
ATOM      3  C   MET A   1       1.901   1.031  -0.374  1.00  0.89           C  
ATOM      4  O   MET A   1       2.522   1.452   0.601  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.835  -1.004  -1.857  1.00  1.70           C  
ATOM      6  CG  MET A   1       1.701  -2.532  -2.006  1.00  1.70           C  
ATOM      7  SD  MET A   1       2.114  -3.096  -3.680  1.00  1.70           S  
ATOM      8  CE  MET A   1       1.479  -4.782  -3.698  1.00  1.70           C  
ATOM      9 1H   MET A   1      -0.273  -1.453  -0.506  1.00  1.64           H  
ATOM     10 2H   MET A   1      -0.026  -0.554   0.850  1.00  1.64           H  
ATOM     11 3H   MET A   1      -0.394   0.205  -0.563  1.00  1.64           H  
ATOM     12  HA  MET A   1       2.090  -0.986   0.279  1.00  1.39           H  
ATOM     13 1HB  MET A   1       1.162  -0.566  -2.596  1.00  2.04           H  
ATOM     14 2HB  MET A   1       2.853  -0.721  -2.136  1.00  2.04           H  
ATOM     15 1HG  MET A   1       2.365  -3.031  -1.300  1.00  2.04           H  
ATOM     16 2HG  MET A   1       0.678  -2.839  -1.793  1.00  2.04           H  
ATOM     17 1HE  MET A   1       1.672  -5.229  -4.672  1.00  2.04           H  
ATOM     18 2HE  MET A   1       1.968  -5.369  -2.923  1.00  2.04           H  
ATOM     19 3HE  MET A   1       0.401  -4.762  -3.520  1.00  2.04           H  
ATOM     20  N   GLN A   2       1.531   1.813  -1.389  1.00  0.70           N  
ATOM     21  CA  GLN A   2       1.834   3.241  -1.406  1.00  0.59           C  
ATOM     22  C   GLN A   2       0.920   3.940  -2.393  1.00  0.54           C  
ATOM     23  O   GLN A   2       0.198   3.289  -3.149  1.00  0.65           O  
ATOM     24  CB  GLN A   2       3.288   3.519  -1.789  1.00  0.87           C  
ATOM     25  CG  GLN A   2       3.633   3.128  -3.185  1.00  0.87           C  
ATOM     26  CD  GLN A   2       5.059   3.404  -3.523  1.00  0.87           C  
ATOM     27  OE1 GLN A   2       5.952   2.620  -3.196  1.00  0.87           O  
ATOM     28  NE2 GLN A   2       5.299   4.535  -4.176  1.00  0.87           N  
ATOM     29  H   GLN A   2       1.022   1.429  -2.173  1.00  0.84           H  
ATOM     30  HA  GLN A   2       1.644   3.656  -0.416  1.00  0.71           H  
ATOM     31 1HB  GLN A   2       3.498   4.580  -1.683  1.00  1.04           H  
ATOM     32 2HB  GLN A   2       3.955   2.985  -1.112  1.00  1.04           H  
ATOM     33 1HG  GLN A   2       3.447   2.064  -3.308  1.00  1.04           H  
ATOM     34 2HG  GLN A   2       3.020   3.704  -3.878  1.00  1.04           H  
ATOM     35 1HE2 GLN A   2       6.234   4.781  -4.427  1.00  1.04           H  
ATOM     36 2HE2 GLN A   2       4.539   5.148  -4.422  1.00  1.04           H  
ATOM     37  N   ILE A   3       0.973   5.262  -2.402  1.00  0.44           N  
ATOM     38  CA  ILE A   3       0.189   6.042  -3.342  1.00  0.47           C  
ATOM     39  C   ILE A   3       1.065   6.546  -4.491  1.00  0.40           C  
ATOM     40  O   ILE A   3       2.130   7.126  -4.273  1.00  0.45           O  
ATOM     41  CB  ILE A   3      -0.536   7.215  -2.641  1.00  0.65           C  
ATOM     42  CG1 ILE A   3      -1.537   6.684  -1.575  1.00  0.65           C  
ATOM     43  CG2 ILE A   3      -1.301   8.016  -3.658  1.00  0.65           C  
ATOM     44  CD1 ILE A   3      -1.036   6.688  -0.153  1.00  0.65           C  
ATOM     45  H   ILE A   3       1.579   5.739  -1.750  1.00  0.53           H  
ATOM     46  HA  ILE A   3      -0.573   5.398  -3.778  1.00  0.56           H  
ATOM     47  HB  ILE A   3       0.189   7.856  -2.142  1.00  0.78           H  
ATOM     48 1HG1 ILE A   3      -2.440   7.285  -1.623  1.00  0.78           H  
ATOM     49 2HG1 ILE A   3      -1.785   5.663  -1.816  1.00  0.78           H  
ATOM     50 1HG2 ILE A   3      -1.821   8.841  -3.164  1.00  0.78           H  
ATOM     51 2HG2 ILE A   3      -0.633   8.430  -4.415  1.00  0.78           H  
ATOM     52 3HG2 ILE A   3      -2.023   7.355  -4.135  1.00  0.78           H  
ATOM     53 1HD1 ILE A   3      -1.816   6.300   0.507  1.00  0.78           H  
ATOM     54 2HD1 ILE A   3      -0.151   6.073  -0.056  1.00  0.78           H  
ATOM     55 3HD1 ILE A   3      -0.802   7.705   0.133  1.00  0.78           H  
ATOM     56  N   PHE A   4       0.603   6.298  -5.712  1.00  0.33           N  
ATOM     57  CA  PHE A   4       1.286   6.669  -6.942  1.00  0.35           C  
ATOM     58  C   PHE A   4       0.478   7.760  -7.651  1.00  0.33           C  
ATOM     59  O   PHE A   4      -0.753   7.773  -7.565  1.00  0.38           O  
ATOM     60  CB  PHE A   4       1.343   5.458  -7.870  1.00  0.48           C  
ATOM     61  CG  PHE A   4       2.047   4.259  -7.318  1.00  0.48           C  
ATOM     62  CD1 PHE A   4       1.310   3.314  -6.612  1.00  0.48           C  
ATOM     63  CD2 PHE A   4       3.400   4.044  -7.505  1.00  0.48           C  
ATOM     64  CE1 PHE A   4       1.901   2.188  -6.110  1.00  0.48           C  
ATOM     65  CE2 PHE A   4       4.001   2.906  -6.999  1.00  0.48           C  
ATOM     66  CZ  PHE A   4       3.248   1.977  -6.304  1.00  0.48           C  
ATOM     67  H   PHE A   4      -0.283   5.800  -5.783  1.00  0.40           H  
ATOM     68  HA  PHE A   4       2.285   7.038  -6.711  1.00  0.42           H  
ATOM     69 1HB  PHE A   4       0.334   5.159  -8.102  1.00  0.58           H  
ATOM     70 2HB  PHE A   4       1.821   5.739  -8.804  1.00  0.58           H  
ATOM     71  HD1 PHE A   4       0.239   3.477  -6.458  1.00  0.58           H  
ATOM     72  HD2 PHE A   4       3.992   4.774  -8.060  1.00  0.58           H  
ATOM     73  HE1 PHE A   4       1.302   1.460  -5.558  1.00  0.58           H  
ATOM     74  HE2 PHE A   4       5.069   2.736  -7.148  1.00  0.58           H  
ATOM     75  HZ  PHE A   4       3.720   1.079  -5.903  1.00  0.58           H  
ATOM     76  N   ILE A   5       1.138   8.643  -8.400  1.00  0.34           N  
ATOM     77  CA  ILE A   5       0.378   9.667  -9.120  1.00  0.35           C  
ATOM     78  C   ILE A   5       0.478   9.507 -10.624  1.00  0.40           C  
ATOM     79  O   ILE A   5       1.576   9.456 -11.181  1.00  0.46           O  
ATOM     80  CB  ILE A   5       0.855  11.089  -8.755  1.00  0.49           C  
ATOM     81  CG1 ILE A   5       0.697  11.299  -7.235  1.00  0.49           C  
ATOM     82  CG2 ILE A   5       0.005  12.150  -9.570  1.00  0.49           C  
ATOM     83  CD1 ILE A   5       1.321  12.562  -6.694  1.00  0.49           C  
ATOM     84  H   ILE A   5       2.147   8.612  -8.465  1.00  0.41           H  
ATOM     85  HA  ILE A   5      -0.676   9.583  -8.853  1.00  0.42           H  
ATOM     86  HB  ILE A   5       1.911  11.202  -9.000  1.00  0.59           H  
ATOM     87 1HG1 ILE A   5      -0.337  11.303  -6.999  1.00  0.59           H  
ATOM     88 2HG1 ILE A   5       1.161  10.463  -6.715  1.00  0.59           H  
ATOM     89 1HG2 ILE A   5       0.319  13.158  -9.334  1.00  0.59           H  
ATOM     90 2HG2 ILE A   5       0.134  12.009 -10.639  1.00  0.59           H  
ATOM     91 3HG2 ILE A   5      -1.053  12.040  -9.327  1.00  0.59           H  
ATOM     92 1HD1 ILE A   5       1.159  12.603  -5.614  1.00  0.59           H  
ATOM     93 2HD1 ILE A   5       2.393  12.557  -6.900  1.00  0.59           H  
ATOM     94 3HD1 ILE A   5       0.872  13.433  -7.151  1.00  0.59           H  
ATOM     95  N   LYS A   6      -0.680   9.449 -11.275  1.00  0.40           N  
ATOM     96  CA  LYS A   6      -0.742   9.376 -12.716  1.00  0.47           C  
ATOM     97  C   LYS A   6      -0.836  10.815 -13.215  1.00  0.51           C  
ATOM     98  O   LYS A   6      -1.846  11.513 -13.031  1.00  0.64           O  
ATOM     99  CB  LYS A   6      -1.940   8.551 -13.180  1.00  0.63           C  
ATOM    100  CG  LYS A   6      -2.010   7.094 -12.664  1.00  0.63           C  
ATOM    101  CD  LYS A   6      -0.897   6.205 -13.223  1.00  0.63           C  
ATOM    102  CE  LYS A   6      -1.089   4.745 -12.790  1.00  0.63           C  
ATOM    103  NZ  LYS A   6      -0.010   3.853 -13.321  1.00  0.63           N  
ATOM    104  H   LYS A   6      -1.554   9.484 -10.745  1.00  0.48           H  
ATOM    105  HA  LYS A   6       0.180   8.941 -13.101  1.00  0.56           H  
ATOM    106 1HB  LYS A   6      -2.816   9.034 -12.834  1.00  0.76           H  
ATOM    107 2HB  LYS A   6      -1.980   8.538 -14.268  1.00  0.76           H  
ATOM    108 1HG  LYS A   6      -1.938   7.101 -11.570  1.00  0.76           H  
ATOM    109 2HG  LYS A   6      -2.977   6.664 -12.931  1.00  0.76           H  
ATOM    110 1HD  LYS A   6      -0.890   6.263 -14.312  1.00  0.76           H  
ATOM    111 2HD  LYS A   6       0.065   6.552 -12.847  1.00  0.76           H  
ATOM    112 1HE  LYS A   6      -1.084   4.696 -11.701  1.00  0.76           H  
ATOM    113 2HE  LYS A   6      -2.056   4.389 -13.153  1.00  0.76           H  
ATOM    114 1HZ  LYS A   6      -0.180   2.904 -13.008  1.00  0.76           H  
ATOM    115 2HZ  LYS A   6      -0.010   3.879 -14.332  1.00  0.76           H  
ATOM    116 3HZ  LYS A   6       0.887   4.164 -12.979  1.00  0.76           H  
ATOM    117  N   THR A   7       0.219  11.254 -13.886  1.00  0.56           N  
ATOM    118  CA  THR A   7       0.345  12.635 -14.317  1.00  0.68           C  
ATOM    119  C   THR A   7      -0.293  12.899 -15.670  1.00  0.78           C  
ATOM    120  O   THR A   7      -0.382  14.040 -16.116  1.00  0.87           O  
ATOM    121  CB  THR A   7       1.820  13.036 -14.338  1.00  0.91           C  
ATOM    122  OG1 THR A   7       2.531  12.180 -15.246  1.00  0.91           O  
ATOM    123  CG2 THR A   7       2.391  12.884 -12.926  1.00  0.91           C  
ATOM    124  H   THR A   7       1.007  10.634 -14.038  1.00  0.67           H  
ATOM    125  HA  THR A   7      -0.157  13.263 -13.580  1.00  0.82           H  
ATOM    126  HB  THR A   7       1.915  14.069 -14.669  1.00  1.09           H  
ATOM    127  HG1 THR A   7       3.410  12.544 -15.406  1.00  1.09           H  
ATOM    128 1HG2 THR A   7       3.442  13.167 -12.926  1.00  1.09           H  
ATOM    129 2HG2 THR A   7       1.838  13.533 -12.244  1.00  1.09           H  
ATOM    130 3HG2 THR A   7       2.297  11.852 -12.591  1.00  1.09           H  
ATOM    131  N   LEU A   8      -0.848  11.864 -16.284  1.00  0.92           N  
ATOM    132  CA  LEU A   8      -1.489  11.998 -17.591  1.00  1.07           C  
ATOM    133  C   LEU A   8      -2.649  12.990 -17.519  1.00  1.28           C  
ATOM    134  O   LEU A   8      -2.914  13.726 -18.470  1.00  1.52           O  
ATOM    135  CB  LEU A   8      -2.020  10.636 -18.057  1.00  1.44           C  
ATOM    136  CG  LEU A   8      -0.967   9.547 -18.401  1.00  1.44           C  
ATOM    137  CD1 LEU A   8      -1.691   8.231 -18.643  1.00  1.44           C  
ATOM    138  CD2 LEU A   8      -0.163   9.949 -19.643  1.00  1.44           C  
ATOM    139  H   LEU A   8      -0.770  10.962 -15.839  1.00  1.10           H  
ATOM    140  HA  LEU A   8      -0.764  12.389 -18.299  1.00  1.28           H  
ATOM    141 1HB  LEU A   8      -2.666  10.238 -17.276  1.00  1.73           H  
ATOM    142 2HB  LEU A   8      -2.631  10.798 -18.946  1.00  1.73           H  
ATOM    143  HG  LEU A   8      -0.287   9.416 -17.561  1.00  1.73           H  
ATOM    144 1HD1 LEU A   8      -0.963   7.452 -18.873  1.00  1.73           H  
ATOM    145 2HD1 LEU A   8      -2.248   7.948 -17.749  1.00  1.73           H  
ATOM    146 3HD1 LEU A   8      -2.380   8.339 -19.480  1.00  1.73           H  
ATOM    147 1HD2 LEU A   8       0.561   9.167 -19.869  1.00  1.73           H  
ATOM    148 2HD2 LEU A   8      -0.838  10.073 -20.491  1.00  1.73           H  
ATOM    149 3HD2 LEU A   8       0.369  10.878 -19.470  1.00  1.73           H  
ATOM    150  N   THR A   9      -3.333  13.006 -16.376  1.00  1.35           N  
ATOM    151  CA  THR A   9      -4.453  13.883 -16.095  1.00  1.65           C  
ATOM    152  C   THR A   9      -4.093  14.772 -14.899  1.00  1.60           C  
ATOM    153  O   THR A   9      -4.957  15.255 -14.157  1.00  1.90           O  
ATOM    154  CB  THR A   9      -5.720  13.067 -15.804  1.00  2.20           C  
ATOM    155  OG1 THR A   9      -5.478  12.185 -14.699  1.00  2.20           O  
ATOM    156  CG2 THR A   9      -6.077  12.238 -17.028  1.00  2.20           C  
ATOM    157  H   THR A   9      -3.094  12.353 -15.639  1.00  1.62           H  
ATOM    158  HA  THR A   9      -4.632  14.524 -16.959  1.00  1.98           H  
ATOM    159  HB  THR A   9      -6.541  13.739 -15.558  1.00  2.64           H  
ATOM    160  HG1 THR A   9      -6.322  11.770 -14.434  1.00  2.64           H  
ATOM    161 1HG2 THR A   9      -6.974  11.658 -16.821  1.00  2.64           H  
ATOM    162 2HG2 THR A   9      -6.258  12.901 -17.873  1.00  2.64           H  
ATOM    163 3HG2 THR A   9      -5.260  11.563 -17.268  1.00  2.64           H  
ATOM    164  N   GLY A  10      -2.788  14.913 -14.651  1.00  1.14           N  
ATOM    165  CA  GLY A  10      -2.232  15.709 -13.564  1.00  1.21           C  
ATOM    166  C   GLY A  10      -2.248  15.022 -12.197  1.00  1.06           C  
ATOM    167  O   GLY A  10      -1.198  14.787 -11.595  1.00  1.13           O  
ATOM    168  H   GLY A  10      -2.115  14.502 -15.299  1.00  1.37           H  
ATOM    169 1HA  GLY A  10      -1.204  15.966 -13.819  1.00  1.45           H  
ATOM    170 2HA  GLY A  10      -2.778  16.649 -13.498  1.00  1.45           H  
ATOM    171  N   LYS A  11      -3.455  14.754 -11.707  1.00  1.06           N  
ATOM    172  CA  LYS A  11      -3.698  14.173 -10.385  1.00  0.92           C  
ATOM    173  C   LYS A  11      -4.545  12.906 -10.275  1.00  0.73           C  
ATOM    174  O   LYS A  11      -5.360  12.831  -9.356  1.00  0.69           O  
ATOM    175  CB  LYS A  11      -4.328  15.229  -9.459  1.00  1.34           C  
ATOM    176  CG  LYS A  11      -3.440  16.431  -9.045  1.00  1.34           C  
ATOM    177  CD  LYS A  11      -2.312  16.031  -8.032  1.00  1.34           C  
ATOM    178  CE  LYS A  11      -2.899  15.620  -6.643  1.00  1.34           C  
ATOM    179  NZ  LYS A  11      -1.843  15.338  -5.616  1.00  1.34           N  
ATOM    180  H   LYS A  11      -4.241  14.985 -12.322  1.00  1.27           H  
ATOM    181  HA  LYS A  11      -2.726  13.902  -9.981  1.00  1.10           H  
ATOM    182 1HB  LYS A  11      -5.191  15.655  -9.971  1.00  1.61           H  
ATOM    183 2HB  LYS A  11      -4.708  14.762  -8.566  1.00  1.61           H  
ATOM    184 1HG  LYS A  11      -2.973  16.850  -9.937  1.00  1.61           H  
ATOM    185 2HG  LYS A  11      -4.064  17.201  -8.594  1.00  1.61           H  
ATOM    186 1HD  LYS A  11      -1.718  15.209  -8.428  1.00  1.61           H  
ATOM    187 2HD  LYS A  11      -1.652  16.885  -7.891  1.00  1.61           H  
ATOM    188 1HE  LYS A  11      -3.548  16.411  -6.274  1.00  1.61           H  
ATOM    189 2HE  LYS A  11      -3.481  14.724  -6.761  1.00  1.61           H  
ATOM    190 1HZ  LYS A  11      -2.305  15.032  -4.735  1.00  1.61           H  
ATOM    191 2HZ  LYS A  11      -1.243  14.588  -5.922  1.00  1.61           H  
ATOM    192 3HZ  LYS A  11      -1.288  16.158  -5.444  1.00  1.61           H  
ATOM    193  N   THR A  12      -4.453  11.938 -11.183  1.00  0.60           N  
ATOM    194  CA  THR A  12      -5.272  10.750 -10.914  1.00  0.52           C  
ATOM    195  C   THR A  12      -4.480   9.919  -9.919  1.00  0.54           C  
ATOM    196  O   THR A  12      -3.279   9.683 -10.096  1.00  0.62           O  
ATOM    197  CB  THR A  12      -5.686   9.971 -12.175  1.00  0.76           C  
ATOM    198  OG1 THR A  12      -6.485  10.820 -13.007  1.00  0.76           O  
ATOM    199  CG2 THR A  12      -6.502   8.734 -11.787  1.00  0.76           C  
ATOM    200  H   THR A  12      -3.776  11.963 -11.953  1.00  0.72           H  
ATOM    201  HA  THR A  12      -6.199  11.051 -10.423  1.00  0.62           H  
ATOM    202  HB  THR A  12      -4.827   9.679 -12.723  1.00  0.91           H  
ATOM    203  HG1 THR A  12      -5.926  11.554 -13.300  1.00  0.91           H  
ATOM    204 1HG2 THR A  12      -6.797   8.216 -12.692  1.00  0.91           H  
ATOM    205 2HG2 THR A  12      -5.905   8.067 -11.165  1.00  0.91           H  
ATOM    206 3HG2 THR A  12      -7.395   9.041 -11.235  1.00  0.91           H  
ATOM    207  N   ILE A  13      -5.126   9.521  -8.838  1.00  0.51           N  
ATOM    208  CA  ILE A  13      -4.396   8.836  -7.782  1.00  0.60           C  
ATOM    209  C   ILE A  13      -4.562   7.306  -7.728  1.00  0.51           C  
ATOM    210  O   ILE A  13      -5.659   6.761  -7.674  1.00  0.51           O  
ATOM    211  CB  ILE A  13      -4.771   9.526  -6.444  1.00  0.80           C  
ATOM    212  CG1 ILE A  13      -4.475  11.062  -6.510  1.00  0.80           C  
ATOM    213  CG2 ILE A  13      -4.100   8.889  -5.303  1.00  0.80           C  
ATOM    214  CD1 ILE A  13      -3.052  11.468  -6.814  1.00  0.80           C  
ATOM    215  H   ILE A  13      -6.124   9.744  -8.742  1.00  0.61           H  
ATOM    216  HA  ILE A  13      -3.335   8.999  -7.943  1.00  0.72           H  
ATOM    217  HB  ILE A  13      -5.810   9.480  -6.310  1.00  0.96           H  
ATOM    218 1HG1 ILE A  13      -5.127  11.503  -7.258  1.00  0.96           H  
ATOM    219 2HG1 ILE A  13      -4.727  11.489  -5.549  1.00  0.96           H  
ATOM    220 1HG2 ILE A  13      -4.386   9.398  -4.395  1.00  0.96           H  
ATOM    221 2HG2 ILE A  13      -4.372   7.836  -5.229  1.00  0.96           H  
ATOM    222 3HG2 ILE A  13      -3.041   8.978  -5.456  1.00  0.96           H  
ATOM    223 1HD1 ILE A  13      -2.987  12.535  -6.815  1.00  0.96           H  
ATOM    224 2HD1 ILE A  13      -2.392  11.074  -6.044  1.00  0.96           H  
ATOM    225 3HD1 ILE A  13      -2.745  11.104  -7.783  1.00  0.96           H  
ATOM    226  N   THR A  14      -3.448   6.594  -7.747  1.00  0.53           N  
ATOM    227  CA  THR A  14      -3.491   5.136  -7.720  1.00  0.50           C  
ATOM    228  C   THR A  14      -2.952   4.593  -6.414  1.00  0.51           C  
ATOM    229  O   THR A  14      -1.867   4.945  -5.958  1.00  0.66           O  
ATOM    230  CB  THR A  14      -2.744   4.513  -8.923  1.00  0.72           C  
ATOM    231  OG1 THR A  14      -3.389   4.911 -10.142  1.00  0.72           O  
ATOM    232  CG2 THR A  14      -2.680   2.980  -8.846  1.00  0.72           C  
ATOM    233  H   THR A  14      -2.545   7.071  -7.783  1.00  0.64           H  
ATOM    234  HA  THR A  14      -4.530   4.819  -7.799  1.00  0.60           H  
ATOM    235  HB  THR A  14      -1.739   4.902  -8.937  1.00  0.86           H  
ATOM    236  HG1 THR A  14      -4.334   4.614 -10.104  1.00  0.86           H  
ATOM    237 1HG2 THR A  14      -2.142   2.600  -9.712  1.00  0.86           H  
ATOM    238 2HG2 THR A  14      -2.164   2.666  -7.940  1.00  0.86           H  
ATOM    239 3HG2 THR A  14      -3.691   2.577  -8.844  1.00  0.86           H  
ATOM    240  N   ALA A  15      -3.725   3.728  -5.791  1.00  0.42           N  
ATOM    241  CA  ALA A  15      -3.321   3.162  -4.521  1.00  0.45           C  
ATOM    242  C   ALA A  15      -4.018   1.838  -4.351  1.00  0.44           C  
ATOM    243  O   ALA A  15      -4.978   1.554  -5.063  1.00  0.55           O  
ATOM    244  CB  ALA A  15      -3.633   4.116  -3.398  1.00  0.61           C  
ATOM    245  H   ALA A  15      -4.612   3.464  -6.204  1.00  0.50           H  
ATOM    246  HA  ALA A  15      -2.243   2.983  -4.543  1.00  0.54           H  
ATOM    247 1HB  ALA A  15      -3.306   3.692  -2.454  1.00  0.73           H  
ATOM    248 2HB  ALA A  15      -3.119   5.051  -3.574  1.00  0.73           H  
ATOM    249 3HB  ALA A  15      -4.678   4.280  -3.378  1.00  0.73           H  
ATOM    250  N   GLU A  16      -3.538   1.026  -3.430  1.00  0.47           N  
ATOM    251  CA  GLU A  16      -4.128  -0.279  -3.200  1.00  0.57           C  
ATOM    252  C   GLU A  16      -4.028  -0.714  -1.749  1.00  0.51           C  
ATOM    253  O   GLU A  16      -3.220  -0.186  -0.980  1.00  0.55           O  
ATOM    254  CB  GLU A  16      -3.443  -1.289  -4.102  1.00  0.76           C  
ATOM    255  CG  GLU A  16      -1.945  -1.415  -3.852  1.00  0.76           C  
ATOM    256  CD  GLU A  16      -1.308  -2.348  -4.783  1.00  0.76           C  
ATOM    257  OE1 GLU A  16      -1.653  -3.496  -4.749  1.00  0.76           O  
ATOM    258  OE2 GLU A  16      -0.473  -1.940  -5.537  1.00  0.76           O  
ATOM    259  H   GLU A  16      -2.750   1.313  -2.872  1.00  0.56           H  
ATOM    260  HA  GLU A  16      -5.180  -0.236  -3.472  1.00  0.68           H  
ATOM    261 1HB  GLU A  16      -3.893  -2.274  -3.961  1.00  0.91           H  
ATOM    262 2HB  GLU A  16      -3.592  -1.010  -5.148  1.00  0.91           H  
ATOM    263 1HG  GLU A  16      -1.476  -0.437  -3.961  1.00  0.91           H  
ATOM    264 2HG  GLU A  16      -1.775  -1.759  -2.833  1.00  0.91           H  
ATOM    265  N   THR A  17      -4.874  -1.659  -1.368  1.00  0.54           N  
ATOM    266  CA  THR A  17      -4.846  -2.211  -0.027  1.00  0.51           C  
ATOM    267  C   THR A  17      -5.098  -3.716  -0.120  1.00  0.57           C  
ATOM    268  O   THR A  17      -5.171  -4.256  -1.226  1.00  0.83           O  
ATOM    269  CB  THR A  17      -5.874  -1.505   0.866  1.00  0.72           C  
ATOM    270  OG1 THR A  17      -5.650  -1.865   2.212  1.00  0.72           O  
ATOM    271  CG2 THR A  17      -7.309  -1.809   0.460  1.00  0.72           C  
ATOM    272  H   THR A  17      -5.525  -2.036  -2.041  1.00  0.65           H  
ATOM    273  HA  THR A  17      -3.857  -2.062   0.404  1.00  0.61           H  
ATOM    274  HB  THR A  17      -5.722  -0.449   0.785  1.00  0.86           H  
ATOM    275  HG1 THR A  17      -5.718  -2.837   2.339  1.00  0.86           H  
ATOM    276 1HG2 THR A  17      -7.998  -1.273   1.115  1.00  0.86           H  
ATOM    277 2HG2 THR A  17      -7.459  -1.490  -0.563  1.00  0.86           H  
ATOM    278 3HG2 THR A  17      -7.511  -2.867   0.534  1.00  0.86           H  
ATOM    279  N   GLU A  18      -5.243  -4.408   1.010  1.00  0.51           N  
ATOM    280  CA  GLU A  18      -5.463  -5.854   0.932  1.00  0.61           C  
ATOM    281  C   GLU A  18      -6.893  -6.129   0.487  1.00  0.55           C  
ATOM    282  O   GLU A  18      -7.783  -5.358   0.817  1.00  0.46           O  
ATOM    283  CB  GLU A  18      -5.208  -6.511   2.297  1.00  0.82           C  
ATOM    284  CG  GLU A  18      -3.773  -6.477   2.765  1.00  0.82           C  
ATOM    285  CD  GLU A  18      -2.912  -7.395   1.973  1.00  0.82           C  
ATOM    286  OE1 GLU A  18      -3.341  -8.501   1.734  1.00  0.82           O  
ATOM    287  OE2 GLU A  18      -1.834  -7.009   1.601  1.00  0.82           O  
ATOM    288  H   GLU A  18      -5.213  -3.937   1.931  1.00  0.61           H  
ATOM    289  HA  GLU A  18      -4.760  -6.257   0.202  1.00  0.73           H  
ATOM    290 1HB  GLU A  18      -5.794  -5.993   3.045  1.00  0.98           H  
ATOM    291 2HB  GLU A  18      -5.543  -7.542   2.297  1.00  0.98           H  
ATOM    292 1HG  GLU A  18      -3.394  -5.459   2.672  1.00  0.98           H  
ATOM    293 2HG  GLU A  18      -3.736  -6.756   3.817  1.00  0.98           H  
ATOM    294  N   PRO A  19      -7.198  -7.261  -0.178  1.00  0.66           N  
ATOM    295  CA  PRO A  19      -8.556  -7.641  -0.569  1.00  0.68           C  
ATOM    296  C   PRO A  19      -9.456  -7.777   0.671  1.00  0.63           C  
ATOM    297  O   PRO A  19     -10.679  -7.667   0.597  1.00  0.70           O  
ATOM    298  CB  PRO A  19      -8.322  -8.973  -1.298  1.00  1.03           C  
ATOM    299  CG  PRO A  19      -6.966  -9.473  -0.815  1.00  1.03           C  
ATOM    300  CD  PRO A  19      -6.149  -8.222  -0.582  1.00  1.03           C  
ATOM    301  HA  PRO A  19      -8.948  -6.898  -1.271  1.00  0.82           H  
ATOM    302 1HB  PRO A  19      -9.118  -9.678  -1.066  1.00  1.24           H  
ATOM    303 2HB  PRO A  19      -8.348  -8.805  -2.392  1.00  1.24           H  
ATOM    304 1HG  PRO A  19      -7.079 -10.092   0.087  1.00  1.24           H  
ATOM    305 2HG  PRO A  19      -6.517 -10.124  -1.586  1.00  1.24           H  
ATOM    306 1HD  PRO A  19      -5.418  -8.427   0.209  1.00  1.24           H  
ATOM    307 2HD  PRO A  19      -5.663  -7.888  -1.516  1.00  1.24           H  
ATOM    308  N   ALA A  20      -8.807  -8.037   1.808  1.00  0.63           N  
ATOM    309  CA  ALA A  20      -9.370  -8.158   3.144  1.00  0.66           C  
ATOM    310  C   ALA A  20     -10.036  -6.865   3.628  1.00  0.54           C  
ATOM    311  O   ALA A  20     -10.974  -6.890   4.428  1.00  0.58           O  
ATOM    312  CB  ALA A  20      -8.272  -8.545   4.114  1.00  0.92           C  
ATOM    313  H   ALA A  20      -7.808  -8.150   1.746  1.00  0.76           H  
ATOM    314  HA  ALA A  20     -10.131  -8.938   3.118  1.00  0.79           H  
ATOM    315 1HB  ALA A  20      -8.695  -8.668   5.110  1.00  1.10           H  
ATOM    316 2HB  ALA A  20      -7.815  -9.480   3.791  1.00  1.10           H  
ATOM    317 3HB  ALA A  20      -7.518  -7.760   4.135  1.00  1.10           H  
ATOM    318  N   GLU A  21      -9.435  -5.741   3.245  1.00  0.45           N  
ATOM    319  CA  GLU A  21      -9.795  -4.398   3.667  1.00  0.40           C  
ATOM    320  C   GLU A  21     -10.917  -3.837   2.799  1.00  0.35           C  
ATOM    321  O   GLU A  21     -11.240  -4.405   1.749  1.00  0.40           O  
ATOM    322  CB  GLU A  21      -8.523  -3.545   3.677  1.00  0.58           C  
ATOM    323  CG  GLU A  21      -7.486  -4.040   4.747  1.00  0.58           C  
ATOM    324  CD  GLU A  21      -6.146  -3.295   4.757  1.00  0.58           C  
ATOM    325  OE1 GLU A  21      -5.895  -2.542   5.685  1.00  0.58           O  
ATOM    326  OE2 GLU A  21      -5.356  -3.483   3.826  1.00  0.58           O  
ATOM    327  H   GLU A  21      -8.698  -5.791   2.541  1.00  0.54           H  
ATOM    328  HA  GLU A  21     -10.165  -4.446   4.691  1.00  0.48           H  
ATOM    329 1HB  GLU A  21      -8.049  -3.594   2.708  1.00  0.70           H  
ATOM    330 2HB  GLU A  21      -8.772  -2.501   3.878  1.00  0.70           H  
ATOM    331 1HG  GLU A  21      -7.945  -3.935   5.728  1.00  0.70           H  
ATOM    332 2HG  GLU A  21      -7.305  -5.098   4.587  1.00  0.70           H  
ATOM    333  N   THR A  22     -11.583  -2.785   3.281  1.00  0.34           N  
ATOM    334  CA  THR A  22     -12.685  -2.187   2.523  1.00  0.36           C  
ATOM    335  C   THR A  22     -12.294  -1.032   1.624  1.00  0.36           C  
ATOM    336  O   THR A  22     -11.175  -0.497   1.687  1.00  0.34           O  
ATOM    337  CB  THR A  22     -13.816  -1.706   3.449  1.00  0.50           C  
ATOM    338  OG1 THR A  22     -13.335  -0.653   4.292  1.00  0.50           O  
ATOM    339  CG2 THR A  22     -14.370  -2.844   4.283  1.00  0.50           C  
ATOM    340  H   THR A  22     -11.305  -2.351   4.175  1.00  0.41           H  
ATOM    341  HA  THR A  22     -13.097  -2.946   1.878  1.00  0.43           H  
ATOM    342  HB  THR A  22     -14.631  -1.310   2.839  1.00  0.60           H  
ATOM    343  HG1 THR A  22     -12.689  -1.028   4.931  1.00  0.60           H  
ATOM    344 1HG2 THR A  22     -15.178  -2.474   4.911  1.00  0.60           H  
ATOM    345 2HG2 THR A  22     -14.751  -3.623   3.622  1.00  0.60           H  
ATOM    346 3HG2 THR A  22     -13.578  -3.254   4.910  1.00  0.60           H  
ATOM    347  N   VAL A  23     -13.263  -0.637   0.809  1.00  0.41           N  
ATOM    348  CA  VAL A  23     -13.126   0.490  -0.082  1.00  0.46           C  
ATOM    349  C   VAL A  23     -12.913   1.766   0.725  1.00  0.44           C  
ATOM    350  O   VAL A  23     -12.022   2.555   0.406  1.00  0.44           O  
ATOM    351  CB  VAL A  23     -14.382   0.594  -0.939  1.00  0.62           C  
ATOM    352  CG1 VAL A  23     -14.385   1.879  -1.761  1.00  0.62           C  
ATOM    353  CG2 VAL A  23     -14.475  -0.641  -1.829  1.00  0.62           C  
ATOM    354  H   VAL A  23     -14.150  -1.154   0.831  1.00  0.49           H  
ATOM    355  HA  VAL A  23     -12.277   0.331  -0.729  1.00  0.55           H  
ATOM    356  HB  VAL A  23     -15.238   0.615  -0.282  1.00  0.74           H  
ATOM    357 1HG1 VAL A  23     -15.297   1.933  -2.337  1.00  0.74           H  
ATOM    358 2HG1 VAL A  23     -14.338   2.742  -1.109  1.00  0.74           H  
ATOM    359 3HG1 VAL A  23     -13.535   1.885  -2.428  1.00  0.74           H  
ATOM    360 1HG2 VAL A  23     -15.394  -0.592  -2.401  1.00  0.74           H  
ATOM    361 2HG2 VAL A  23     -13.629  -0.678  -2.487  1.00  0.74           H  
ATOM    362 3HG2 VAL A  23     -14.490  -1.540  -1.225  1.00  0.74           H  
ATOM    363  N   ALA A  24     -13.720   1.969   1.781  1.00  0.47           N  
ATOM    364  CA  ALA A  24     -13.566   3.157   2.616  1.00  0.48           C  
ATOM    365  C   ALA A  24     -12.191   3.211   3.263  1.00  0.43           C  
ATOM    366  O   ALA A  24     -11.602   4.296   3.369  1.00  0.45           O  
ATOM    367  CB  ALA A  24     -14.608   3.169   3.708  1.00  0.67           C  
ATOM    368  H   ALA A  24     -14.477   1.311   1.979  1.00  0.56           H  
ATOM    369  HA  ALA A  24     -13.695   4.034   1.987  1.00  0.58           H  
ATOM    370 1HB  ALA A  24     -14.495   4.070   4.307  1.00  0.80           H  
ATOM    371 2HB  ALA A  24     -15.579   3.149   3.267  1.00  0.80           H  
ATOM    372 3HB  ALA A  24     -14.478   2.288   4.341  1.00  0.80           H  
ATOM    373  N   ASP A  25     -11.662   2.048   3.671  1.00  0.39           N  
ATOM    374  CA  ASP A  25     -10.349   1.992   4.306  1.00  0.37           C  
ATOM    375  C   ASP A  25      -9.284   2.527   3.363  1.00  0.36           C  
ATOM    376  O   ASP A  25      -8.466   3.358   3.761  1.00  0.39           O  
ATOM    377  CB  ASP A  25      -9.991   0.548   4.671  1.00  0.52           C  
ATOM    378  CG  ASP A  25     -10.790  -0.031   5.825  1.00  0.52           C  
ATOM    379  OD1 ASP A  25     -11.172   0.687   6.719  1.00  0.52           O  
ATOM    380  OD2 ASP A  25     -11.143  -1.211   5.718  1.00  0.52           O  
ATOM    381  H   ASP A  25     -12.230   1.199   3.595  1.00  0.47           H  
ATOM    382  HA  ASP A  25     -10.366   2.609   5.205  1.00  0.44           H  
ATOM    383 1HB  ASP A  25     -10.119  -0.086   3.808  1.00  0.62           H  
ATOM    384 2HB  ASP A  25      -8.934   0.503   4.935  1.00  0.62           H  
ATOM    385  N   LEU A  26      -9.309   2.092   2.094  1.00  0.34           N  
ATOM    386  CA  LEU A  26      -8.305   2.608   1.169  1.00  0.36           C  
ATOM    387  C   LEU A  26      -8.509   4.074   0.879  1.00  0.36           C  
ATOM    388  O   LEU A  26      -7.541   4.840   0.823  1.00  0.37           O  
ATOM    389  CB  LEU A  26      -8.268   1.867  -0.166  1.00  0.50           C  
ATOM    390  CG  LEU A  26      -7.204   2.415  -1.210  1.00  0.50           C  
ATOM    391  CD1 LEU A  26      -5.794   2.384  -0.644  1.00  0.50           C  
ATOM    392  CD2 LEU A  26      -7.232   1.577  -2.426  1.00  0.50           C  
ATOM    393  H   LEU A  26      -9.992   1.372   1.821  1.00  0.41           H  
ATOM    394  HA  LEU A  26      -7.343   2.481   1.649  1.00  0.43           H  
ATOM    395 1HB  LEU A  26      -8.061   0.838   0.019  1.00  0.60           H  
ATOM    396 2HB  LEU A  26      -9.258   1.948  -0.621  1.00  0.60           H  
ATOM    397  HG  LEU A  26      -7.454   3.441  -1.470  1.00  0.60           H  
ATOM    398 1HD1 LEU A  26      -5.117   2.756  -1.385  1.00  0.60           H  
ATOM    399 2HD1 LEU A  26      -5.715   3.005   0.233  1.00  0.60           H  
ATOM    400 3HD1 LEU A  26      -5.519   1.384  -0.396  1.00  0.60           H  
ATOM    401 1HD2 LEU A  26      -6.528   1.966  -3.141  1.00  0.60           H  
ATOM    402 2HD2 LEU A  26      -6.972   0.559  -2.167  1.00  0.60           H  
ATOM    403 3HD2 LEU A  26      -8.200   1.598  -2.847  1.00  0.60           H  
ATOM    404  N   LYS A  27      -9.754   4.483   0.676  1.00  0.37           N  
ATOM    405  CA  LYS A  27      -9.991   5.871   0.348  1.00  0.41           C  
ATOM    406  C   LYS A  27      -9.415   6.782   1.443  1.00  0.41           C  
ATOM    407  O   LYS A  27      -8.744   7.782   1.151  1.00  0.42           O  
ATOM    408  CB  LYS A  27     -11.484   6.095   0.173  1.00  0.56           C  
ATOM    409  CG  LYS A  27     -12.075   5.496  -1.088  1.00  0.56           C  
ATOM    410  CD  LYS A  27     -13.596   5.600  -1.146  1.00  0.56           C  
ATOM    411  CE  LYS A  27     -14.115   7.048  -1.220  1.00  0.56           C  
ATOM    412  NZ  LYS A  27     -15.590   7.075  -1.352  1.00  0.56           N  
ATOM    413  H   LYS A  27     -10.535   3.818   0.726  1.00  0.44           H  
ATOM    414  HA  LYS A  27      -9.489   6.104  -0.586  1.00  0.49           H  
ATOM    415 1HB  LYS A  27     -12.011   5.669   1.022  1.00  0.67           H  
ATOM    416 2HB  LYS A  27     -11.665   7.147   0.151  1.00  0.67           H  
ATOM    417 1HG  LYS A  27     -11.666   5.956  -1.928  1.00  0.67           H  
ATOM    418 2HG  LYS A  27     -11.811   4.454  -1.127  1.00  0.67           H  
ATOM    419 1HD  LYS A  27     -13.958   5.059  -2.018  1.00  0.67           H  
ATOM    420 2HD  LYS A  27     -14.022   5.130  -0.257  1.00  0.67           H  
ATOM    421 1HE  LYS A  27     -13.861   7.566  -0.314  1.00  0.67           H  
ATOM    422 2HE  LYS A  27     -13.667   7.572  -2.066  1.00  0.67           H  
ATOM    423 1HZ  LYS A  27     -15.937   8.034  -1.359  1.00  0.67           H  
ATOM    424 2HZ  LYS A  27     -15.869   6.615  -2.192  1.00  0.67           H  
ATOM    425 3HZ  LYS A  27     -16.007   6.572  -0.564  1.00  0.67           H  
ATOM    426  N   GLN A  28      -9.617   6.426   2.719  1.00  0.42           N  
ATOM    427  CA  GLN A  28      -9.032   7.265   3.752  1.00  0.46           C  
ATOM    428  C   GLN A  28      -7.500   7.150   3.781  1.00  0.45           C  
ATOM    429  O   GLN A  28      -6.826   8.163   3.963  1.00  0.50           O  
ATOM    430  CB  GLN A  28      -9.645   7.017   5.122  1.00  0.63           C  
ATOM    431  CG  GLN A  28      -9.134   8.008   6.208  1.00  0.63           C  
ATOM    432  CD  GLN A  28      -9.424   9.514   5.874  1.00  0.63           C  
ATOM    433  OE1 GLN A  28     -10.475   9.881   5.295  1.00  0.63           O  
ATOM    434  NE2 GLN A  28      -8.482  10.378   6.257  1.00  0.63           N  
ATOM    435  H   GLN A  28     -10.197   5.611   2.951  1.00  0.50           H  
ATOM    436  HA  GLN A  28      -9.273   8.292   3.498  1.00  0.55           H  
ATOM    437 1HB  GLN A  28     -10.729   7.089   5.059  1.00  0.76           H  
ATOM    438 2HB  GLN A  28      -9.403   6.000   5.441  1.00  0.76           H  
ATOM    439 1HG  GLN A  28      -9.628   7.772   7.148  1.00  0.76           H  
ATOM    440 2HG  GLN A  28      -8.050   7.894   6.326  1.00  0.76           H  
ATOM    441 1HE2 GLN A  28      -8.581  11.355   6.094  1.00  0.76           H  
ATOM    442 2HE2 GLN A  28      -7.606  10.046   6.711  1.00  0.76           H  
ATOM    443  N   LYS A  29      -6.918   5.962   3.534  1.00  0.41           N  
ATOM    444  CA  LYS A  29      -5.449   5.874   3.521  1.00  0.44           C  
ATOM    445  C   LYS A  29      -4.884   6.862   2.497  1.00  0.44           C  
ATOM    446  O   LYS A  29      -3.853   7.497   2.733  1.00  0.55           O  
ATOM    447  CB  LYS A  29      -4.958   4.460   3.194  1.00  0.61           C  
ATOM    448  CG  LYS A  29      -5.177   3.429   4.293  1.00  0.61           C  
ATOM    449  CD  LYS A  29      -4.700   2.035   3.867  1.00  0.61           C  
ATOM    450  CE  LYS A  29      -5.045   0.987   4.926  1.00  0.61           C  
ATOM    451  NZ  LYS A  29      -4.584  -0.376   4.540  1.00  0.61           N  
ATOM    452  H   LYS A  29      -7.488   5.114   3.422  1.00  0.49           H  
ATOM    453  HA  LYS A  29      -5.076   6.158   4.508  1.00  0.53           H  
ATOM    454 1HB  LYS A  29      -5.476   4.110   2.310  1.00  0.73           H  
ATOM    455 2HB  LYS A  29      -3.896   4.491   2.959  1.00  0.73           H  
ATOM    456 1HG  LYS A  29      -4.613   3.739   5.175  1.00  0.73           H  
ATOM    457 2HG  LYS A  29      -6.216   3.392   4.563  1.00  0.73           H  
ATOM    458 1HD  LYS A  29      -5.184   1.753   2.927  1.00  0.73           H  
ATOM    459 2HD  LYS A  29      -3.623   2.045   3.711  1.00  0.73           H  
ATOM    460 1HE  LYS A  29      -4.590   1.260   5.875  1.00  0.73           H  
ATOM    461 2HE  LYS A  29      -6.130   0.962   5.046  1.00  0.73           H  
ATOM    462 1HZ  LYS A  29      -4.858  -1.064   5.257  1.00  0.73           H  
ATOM    463 2HZ  LYS A  29      -5.016  -0.672   3.649  1.00  0.73           H  
ATOM    464 3HZ  LYS A  29      -3.588  -0.390   4.437  1.00  0.73           H  
ATOM    465  N   ILE A  30      -5.579   7.009   1.367  1.00  0.38           N  
ATOM    466  CA  ILE A  30      -5.180   7.968   0.350  1.00  0.41           C  
ATOM    467  C   ILE A  30      -5.303   9.384   0.931  1.00  0.47           C  
ATOM    468  O   ILE A  30      -4.365  10.184   0.843  1.00  0.55           O  
ATOM    469  CB  ILE A  30      -6.065   7.841  -0.914  1.00  0.57           C  
ATOM    470  CG1 ILE A  30      -5.801   6.474  -1.621  1.00  0.57           C  
ATOM    471  CG2 ILE A  30      -5.782   9.026  -1.852  1.00  0.57           C  
ATOM    472  CD1 ILE A  30      -6.859   6.101  -2.676  1.00  0.57           C  
ATOM    473  H   ILE A  30      -6.388   6.393   1.224  1.00  0.46           H  
ATOM    474  HA  ILE A  30      -4.142   7.790   0.084  1.00  0.49           H  
ATOM    475  HB  ILE A  30      -7.109   7.854  -0.635  1.00  0.68           H  
ATOM    476 1HG1 ILE A  30      -4.829   6.515  -2.101  1.00  0.68           H  
ATOM    477 2HG1 ILE A  30      -5.779   5.687  -0.867  1.00  0.68           H  
ATOM    478 1HG2 ILE A  30      -6.388   8.959  -2.728  1.00  0.68           H  
ATOM    479 2HG2 ILE A  30      -6.003   9.969  -1.358  1.00  0.68           H  
ATOM    480 3HG2 ILE A  30      -4.730   9.008  -2.134  1.00  0.68           H  
ATOM    481 1HD1 ILE A  30      -6.640   5.147  -3.123  1.00  0.68           H  
ATOM    482 2HD1 ILE A  30      -7.822   6.038  -2.190  1.00  0.68           H  
ATOM    483 3HD1 ILE A  30      -6.894   6.847  -3.455  1.00  0.68           H  
ATOM    484  N   ALA A  31      -6.449   9.690   1.563  1.00  0.47           N  
ATOM    485  CA  ALA A  31      -6.715  11.014   2.136  1.00  0.58           C  
ATOM    486  C   ALA A  31      -5.658  11.436   3.139  1.00  0.67           C  
ATOM    487  O   ALA A  31      -5.217  12.590   3.155  1.00  0.79           O  
ATOM    488  CB  ALA A  31      -8.032  11.017   2.860  1.00  0.77           C  
ATOM    489  H   ALA A  31      -7.190   8.981   1.593  1.00  0.56           H  
ATOM    490  HA  ALA A  31      -6.741  11.737   1.321  1.00  0.70           H  
ATOM    491 1HB  ALA A  31      -8.195  11.999   3.258  1.00  0.92           H  
ATOM    492 2HB  ALA A  31      -8.844  10.743   2.204  1.00  0.92           H  
ATOM    493 3HB  ALA A  31      -7.973  10.314   3.649  1.00  0.92           H  
ATOM    494  N   ASP A  32      -5.164  10.481   3.912  1.00  0.66           N  
ATOM    495  CA  ASP A  32      -4.145  10.734   4.922  1.00  0.80           C  
ATOM    496  C   ASP A  32      -2.853  11.329   4.333  1.00  0.84           C  
ATOM    497  O   ASP A  32      -2.043  11.893   5.075  1.00  0.99           O  
ATOM    498  CB  ASP A  32      -3.829   9.454   5.707  1.00  1.06           C  
ATOM    499  CG  ASP A  32      -4.932   9.026   6.739  1.00  1.06           C  
ATOM    500  OD1 ASP A  32      -5.782   9.829   7.103  1.00  1.06           O  
ATOM    501  OD2 ASP A  32      -4.903   7.888   7.140  1.00  1.06           O  
ATOM    502  H   ASP A  32      -5.598   9.553   3.854  1.00  0.79           H  
ATOM    503  HA  ASP A  32      -4.550  11.456   5.627  1.00  0.96           H  
ATOM    504 1HB  ASP A  32      -3.690   8.637   5.001  1.00  1.27           H  
ATOM    505 2HB  ASP A  32      -2.888   9.584   6.236  1.00  1.27           H  
ATOM    506  N   LYS A  33      -2.617  11.157   3.025  1.00  0.80           N  
ATOM    507  CA  LYS A  33      -1.429  11.706   2.384  1.00  0.89           C  
ATOM    508  C   LYS A  33      -1.793  12.847   1.419  1.00  0.94           C  
ATOM    509  O   LYS A  33      -1.036  13.812   1.285  1.00  1.11           O  
ATOM    510  CB  LYS A  33      -0.655  10.605   1.654  1.00  1.21           C  
ATOM    511  CG  LYS A  33      -0.148   9.454   2.560  1.00  1.21           C  
ATOM    512  CD  LYS A  33       0.869   9.927   3.607  1.00  1.21           C  
ATOM    513  CE  LYS A  33       1.437   8.755   4.395  1.00  1.21           C  
ATOM    514  NZ  LYS A  33       2.411   9.202   5.439  1.00  1.21           N  
ATOM    515  H   LYS A  33      -3.315  10.690   2.443  1.00  0.96           H  
ATOM    516  HA  LYS A  33      -0.789  12.141   3.147  1.00  1.07           H  
ATOM    517 1HB  LYS A  33      -1.306  10.164   0.892  1.00  1.45           H  
ATOM    518 2HB  LYS A  33       0.199  11.041   1.140  1.00  1.45           H  
ATOM    519 1HG  LYS A  33      -1.003   9.001   3.071  1.00  1.45           H  
ATOM    520 2HG  LYS A  33       0.322   8.694   1.947  1.00  1.45           H  
ATOM    521 1HD  LYS A  33       1.682  10.465   3.118  1.00  1.45           H  
ATOM    522 2HD  LYS A  33       0.386  10.595   4.319  1.00  1.45           H  
ATOM    523 1HE  LYS A  33       0.618   8.225   4.879  1.00  1.45           H  
ATOM    524 2HE  LYS A  33       1.942   8.075   3.710  1.00  1.45           H  
ATOM    525 1HZ  LYS A  33       2.762   8.398   5.940  1.00  1.45           H  
ATOM    526 2HZ  LYS A  33       3.182   9.687   4.999  1.00  1.45           H  
ATOM    527 3HZ  LYS A  33       1.948   9.826   6.087  1.00  1.45           H  
ATOM    528  N   GLU A  34      -2.957  12.737   0.760  1.00  0.85           N  
ATOM    529  CA  GLU A  34      -3.422  13.728  -0.219  1.00  0.97           C  
ATOM    530  C   GLU A  34      -4.011  15.002   0.398  1.00  0.93           C  
ATOM    531  O   GLU A  34      -3.971  16.069  -0.216  1.00  1.05           O  
ATOM    532  CB  GLU A  34      -4.438  13.095  -1.170  1.00  1.31           C  
ATOM    533  CG  GLU A  34      -3.838  12.070  -2.133  1.00  1.31           C  
ATOM    534  CD  GLU A  34      -2.890  12.705  -3.131  1.00  1.31           C  
ATOM    535  OE1 GLU A  34      -3.074  13.875  -3.443  1.00  1.31           O  
ATOM    536  OE2 GLU A  34      -1.990  12.044  -3.583  1.00  1.31           O  
ATOM    537  H   GLU A  34      -3.528  11.905   0.906  1.00  1.02           H  
ATOM    538  HA  GLU A  34      -2.560  14.028  -0.814  1.00  1.16           H  
ATOM    539 1HB  GLU A  34      -5.211  12.589  -0.588  1.00  1.57           H  
ATOM    540 2HB  GLU A  34      -4.924  13.874  -1.751  1.00  1.57           H  
ATOM    541 1HG  GLU A  34      -3.292  11.323  -1.555  1.00  1.57           H  
ATOM    542 2HG  GLU A  34      -4.627  11.563  -2.664  1.00  1.57           H  
ATOM    543  N   GLY A  35      -4.590  14.898   1.597  1.00  0.89           N  
ATOM    544  CA  GLY A  35      -5.208  16.038   2.267  1.00  0.93           C  
ATOM    545  C   GLY A  35      -6.686  16.204   1.936  1.00  0.88           C  
ATOM    546  O   GLY A  35      -7.313  17.186   2.335  1.00  0.98           O  
ATOM    547  H   GLY A  35      -4.620  13.993   2.068  1.00  1.07           H  
ATOM    548 1HA  GLY A  35      -5.090  15.917   3.344  1.00  1.12           H  
ATOM    549 2HA  GLY A  35      -4.672  16.945   1.995  1.00  1.12           H  
ATOM    550  N   VAL A  36      -7.234  15.241   1.205  1.00  0.89           N  
ATOM    551  CA  VAL A  36      -8.631  15.242   0.807  1.00  0.93           C  
ATOM    552  C   VAL A  36      -9.369  14.105   1.530  1.00  0.84           C  
ATOM    553  O   VAL A  36      -9.266  12.969   1.086  1.00  0.92           O  
ATOM    554  CB  VAL A  36      -8.706  14.995  -0.709  1.00  1.29           C  
ATOM    555  CG1 VAL A  36     -10.160  15.009  -1.179  1.00  1.29           C  
ATOM    556  CG2 VAL A  36      -7.873  16.043  -1.422  1.00  1.29           C  
ATOM    557  H   VAL A  36      -6.626  14.492   0.908  1.00  1.07           H  
ATOM    558  HA  VAL A  36      -9.065  16.213   1.021  1.00  1.12           H  
ATOM    559  HB  VAL A  36      -8.303  14.013  -0.922  1.00  1.55           H  
ATOM    560 1HG1 VAL A  36     -10.223  14.816  -2.236  1.00  1.55           H  
ATOM    561 2HG1 VAL A  36     -10.739  14.245  -0.654  1.00  1.55           H  
ATOM    562 3HG1 VAL A  36     -10.576  15.980  -0.980  1.00  1.55           H  
ATOM    563 1HG2 VAL A  36      -7.899  15.886  -2.485  1.00  1.55           H  
ATOM    564 2HG2 VAL A  36      -8.268  17.015  -1.197  1.00  1.55           H  
ATOM    565 3HG2 VAL A  36      -6.834  15.993  -1.087  1.00  1.55           H  
ATOM    566  N   PRO A  37     -10.164  14.365   2.592  1.00  0.80           N  
ATOM    567  CA  PRO A  37     -10.867  13.380   3.421  1.00  0.76           C  
ATOM    568  C   PRO A  37     -11.803  12.499   2.616  1.00  0.68           C  
ATOM    569  O   PRO A  37     -12.480  13.008   1.717  1.00  0.65           O  
ATOM    570  CB  PRO A  37     -11.666  14.264   4.386  1.00  1.14           C  
ATOM    571  CG  PRO A  37     -10.893  15.549   4.455  1.00  1.14           C  
ATOM    572  CD  PRO A  37     -10.334  15.745   3.071  1.00  1.14           C  
ATOM    573  HA  PRO A  37     -10.148  12.771   3.983  1.00  0.91           H  
ATOM    574 1HB  PRO A  37     -12.690  14.404   4.008  1.00  1.37           H  
ATOM    575 2HB  PRO A  37     -11.753  13.765   5.364  1.00  1.37           H  
ATOM    576 1HG  PRO A  37     -11.553  16.375   4.764  1.00  1.37           H  
ATOM    577 2HG  PRO A  37     -10.104  15.476   5.217  1.00  1.37           H  
ATOM    578 1HD  PRO A  37     -11.037  16.289   2.449  1.00  1.37           H  
ATOM    579 2HD  PRO A  37      -9.378  16.257   3.182  1.00  1.37           H  
ATOM    580  N   VAL A  38     -11.931  11.229   3.038  1.00  0.68           N  
ATOM    581  CA  VAL A  38     -12.778  10.217   2.390  1.00  0.66           C  
ATOM    582  C   VAL A  38     -14.172  10.694   1.954  1.00  0.64           C  
ATOM    583  O   VAL A  38     -14.669  10.250   0.913  1.00  0.68           O  
ATOM    584  CB  VAL A  38     -12.892   8.988   3.346  1.00  0.94           C  
ATOM    585  CG1 VAL A  38     -13.661   9.327   4.633  1.00  0.94           C  
ATOM    586  CG2 VAL A  38     -13.579   7.839   2.654  1.00  0.94           C  
ATOM    587  H   VAL A  38     -11.357  10.908   3.832  1.00  0.82           H  
ATOM    588  HA  VAL A  38     -12.248   9.878   1.499  1.00  0.79           H  
ATOM    589  HB  VAL A  38     -11.892   8.688   3.620  1.00  1.13           H  
ATOM    590 1HG1 VAL A  38     -13.677   8.447   5.274  1.00  1.13           H  
ATOM    591 2HG1 VAL A  38     -13.162  10.140   5.157  1.00  1.13           H  
ATOM    592 3HG1 VAL A  38     -14.687   9.616   4.416  1.00  1.13           H  
ATOM    593 1HG2 VAL A  38     -13.610   6.974   3.318  1.00  1.13           H  
ATOM    594 2HG2 VAL A  38     -14.595   8.109   2.372  1.00  1.13           H  
ATOM    595 3HG2 VAL A  38     -13.032   7.602   1.799  1.00  1.13           H  
ATOM    596  N   ASP A  39     -14.773  11.606   2.721  1.00  0.66           N  
ATOM    597  CA  ASP A  39     -16.109  12.141   2.491  1.00  0.70           C  
ATOM    598  C   ASP A  39     -16.280  12.849   1.144  1.00  0.67           C  
ATOM    599  O   ASP A  39     -17.404  13.021   0.665  1.00  0.75           O  
ATOM    600  CB  ASP A  39     -16.451  13.139   3.594  1.00  0.97           C  
ATOM    601  CG  ASP A  39     -16.672  12.501   4.963  1.00  0.97           C  
ATOM    602  OD1 ASP A  39     -16.819  11.305   5.050  1.00  0.97           O  
ATOM    603  OD2 ASP A  39     -16.668  13.232   5.919  1.00  0.97           O  
ATOM    604  H   ASP A  39     -14.292  11.915   3.557  1.00  0.79           H  
ATOM    605  HA  ASP A  39     -16.814  11.309   2.530  1.00  0.84           H  
ATOM    606 1HB  ASP A  39     -15.644  13.869   3.676  1.00  1.16           H  
ATOM    607 2HB  ASP A  39     -17.352  13.685   3.316  1.00  1.16           H  
ATOM    608  N   GLN A  40     -15.177  13.323   0.565  1.00  0.62           N  
ATOM    609  CA  GLN A  40     -15.219  14.049  -0.698  1.00  0.65           C  
ATOM    610  C   GLN A  40     -14.338  13.395  -1.771  1.00  0.60           C  
ATOM    611  O   GLN A  40     -13.761  14.066  -2.642  1.00  0.70           O  
ATOM    612  CB  GLN A  40     -14.889  15.531  -0.462  1.00  0.90           C  
ATOM    613  CG  GLN A  40     -13.525  15.839   0.123  1.00  0.90           C  
ATOM    614  CD  GLN A  40     -13.348  17.344   0.425  1.00  0.90           C  
ATOM    615  OE1 GLN A  40     -14.339  18.075   0.592  1.00  0.90           O  
ATOM    616  NE2 GLN A  40     -12.115  17.808   0.511  1.00  0.90           N  
ATOM    617  H   GLN A  40     -14.269  13.139   1.004  1.00  0.74           H  
ATOM    618  HA  GLN A  40     -16.238  14.010  -1.071  1.00  0.78           H  
ATOM    619 1HB  GLN A  40     -14.957  16.057  -1.405  1.00  1.08           H  
ATOM    620 2HB  GLN A  40     -15.634  15.955   0.206  1.00  1.08           H  
ATOM    621 1HG  GLN A  40     -13.373  15.273   1.038  1.00  1.08           H  
ATOM    622 2HG  GLN A  40     -12.803  15.558  -0.616  1.00  1.08           H  
ATOM    623 1HE2 GLN A  40     -11.955  18.776   0.717  1.00  1.08           H  
ATOM    624 2HE2 GLN A  40     -11.340  17.201   0.350  1.00  1.08           H  
ATOM    625  N   GLN A  41     -14.247  12.067  -1.712  1.00  0.57           N  
ATOM    626  CA  GLN A  41     -13.471  11.316  -2.690  1.00  0.60           C  
ATOM    627  C   GLN A  41     -14.301  10.303  -3.501  1.00  0.54           C  
ATOM    628  O   GLN A  41     -15.297   9.757  -3.008  1.00  0.68           O  
ATOM    629  CB  GLN A  41     -12.396  10.535  -1.969  1.00  0.83           C  
ATOM    630  CG  GLN A  41     -11.371  11.324  -1.214  1.00  0.83           C  
ATOM    631  CD  GLN A  41     -10.339  10.374  -0.730  1.00  0.83           C  
ATOM    632  OE1 GLN A  41     -10.678   9.203  -0.671  1.00  0.83           O  
ATOM    633  NE2 GLN A  41      -9.149  10.794  -0.410  1.00  0.83           N  
ATOM    634  H   GLN A  41     -14.700  11.565  -0.940  1.00  0.68           H  
ATOM    635  HA  GLN A  41     -13.012  12.014  -3.390  1.00  0.72           H  
ATOM    636 1HB  GLN A  41     -12.880   9.891  -1.238  1.00  1.00           H  
ATOM    637 2HB  GLN A  41     -11.911   9.910  -2.659  1.00  1.00           H  
ATOM    638 1HG  GLN A  41     -10.933  12.065  -1.850  1.00  1.00           H  
ATOM    639 2HG  GLN A  41     -11.836  11.793  -0.359  1.00  1.00           H  
ATOM    640 1HE2 GLN A  41      -8.456  10.130  -0.113  1.00  1.00           H  
ATOM    641 2HE2 GLN A  41      -8.945  11.788  -0.403  1.00  1.00           H  
ATOM    642  N   ARG A  42     -13.855  10.009  -4.735  1.00  0.52           N  
ATOM    643  CA  ARG A  42     -14.446   8.942  -5.557  1.00  0.57           C  
ATOM    644  C   ARG A  42     -13.370   7.956  -6.030  1.00  0.54           C  
ATOM    645  O   ARG A  42     -12.429   8.333  -6.728  1.00  0.72           O  
ATOM    646  CB  ARG A  42     -15.131   9.516  -6.783  1.00  0.78           C  
ATOM    647  CG  ARG A  42     -16.325  10.408  -6.534  1.00  0.78           C  
ATOM    648  CD  ARG A  42     -16.800  10.991  -7.813  1.00  0.78           C  
ATOM    649  NE  ARG A  42     -17.293   9.956  -8.708  1.00  0.78           N  
ATOM    650  CZ  ARG A  42     -17.433  10.044 -10.040  1.00  0.78           C  
ATOM    651  NH1 ARG A  42     -17.128  11.146 -10.702  1.00  0.78           N  
ATOM    652  NH2 ARG A  42     -17.887   8.979 -10.664  1.00  0.78           N  
ATOM    653  H   ARG A  42     -13.082  10.560  -5.129  1.00  0.62           H  
ATOM    654  HA  ARG A  42     -15.180   8.400  -4.961  1.00  0.68           H  
ATOM    655 1HB  ARG A  42     -14.417  10.102  -7.335  1.00  0.94           H  
ATOM    656 2HB  ARG A  42     -15.447   8.697  -7.430  1.00  0.94           H  
ATOM    657 1HG  ARG A  42     -17.131   9.823  -6.096  1.00  0.94           H  
ATOM    658 2HG  ARG A  42     -16.048  11.217  -5.860  1.00  0.94           H  
ATOM    659 1HD  ARG A  42     -17.610  11.692  -7.616  1.00  0.94           H  
ATOM    660 2HD  ARG A  42     -15.971  11.508  -8.297  1.00  0.94           H  
ATOM    661  HE  ARG A  42     -17.575   9.060  -8.297  1.00  0.94           H  
ATOM    662 1HH1 ARG A  42     -16.783  11.954 -10.210  1.00  0.94           H  
ATOM    663 2HH1 ARG A  42     -17.244  11.181 -11.705  1.00  0.94           H  
ATOM    664 1HH2 ARG A  42     -18.094   8.149 -10.090  1.00  0.94           H  
ATOM    665 2HH2 ARG A  42     -18.016   8.975 -11.664  1.00  0.94           H  
ATOM    666  N   LEU A  43     -13.502   6.683  -5.668  1.00  0.47           N  
ATOM    667  CA  LEU A  43     -12.478   5.709  -6.047  1.00  0.46           C  
ATOM    668  C   LEU A  43     -12.984   4.720  -7.080  1.00  0.42           C  
ATOM    669  O   LEU A  43     -13.967   4.011  -6.845  1.00  0.44           O  
ATOM    670  CB  LEU A  43     -11.971   4.984  -4.799  1.00  0.65           C  
ATOM    671  CG  LEU A  43     -10.918   3.868  -4.985  1.00  0.65           C  
ATOM    672  CD1 LEU A  43      -9.607   4.414  -5.554  1.00  0.65           C  
ATOM    673  CD2 LEU A  43     -10.652   3.239  -3.619  1.00  0.65           C  
ATOM    674  H   LEU A  43     -14.302   6.388  -5.128  1.00  0.56           H  
ATOM    675  HA  LEU A  43     -11.646   6.247  -6.487  1.00  0.55           H  
ATOM    676 1HB  LEU A  43     -11.551   5.716  -4.156  1.00  0.78           H  
ATOM    677 2HB  LEU A  43     -12.828   4.538  -4.292  1.00  0.78           H  
ATOM    678  HG  LEU A  43     -11.297   3.129  -5.679  1.00  0.78           H  
ATOM    679 1HD1 LEU A  43      -8.894   3.615  -5.653  1.00  0.78           H  
ATOM    680 2HD1 LEU A  43      -9.767   4.867  -6.529  1.00  0.78           H  
ATOM    681 3HD1 LEU A  43      -9.212   5.136  -4.880  1.00  0.78           H  
ATOM    682 1HD2 LEU A  43      -9.944   2.455  -3.746  1.00  0.78           H  
ATOM    683 2HD2 LEU A  43     -10.249   3.987  -2.936  1.00  0.78           H  
ATOM    684 3HD2 LEU A  43     -11.568   2.834  -3.209  1.00  0.78           H  
ATOM    685  N   ILE A  44     -12.300   4.667  -8.220  1.00  0.39           N  
ATOM    686  CA  ILE A  44     -12.675   3.793  -9.319  1.00  0.39           C  
ATOM    687  C   ILE A  44     -11.692   2.659  -9.584  1.00  0.40           C  
ATOM    688  O   ILE A  44     -10.488   2.859  -9.688  1.00  0.42           O  
ATOM    689  CB  ILE A  44     -12.857   4.647 -10.596  1.00  0.55           C  
ATOM    690  CG1 ILE A  44     -14.030   5.664 -10.356  1.00  0.55           C  
ATOM    691  CG2 ILE A  44     -13.083   3.750 -11.838  1.00  0.55           C  
ATOM    692  CD1 ILE A  44     -14.150   6.763 -11.377  1.00  0.55           C  
ATOM    693  H   ILE A  44     -11.506   5.299  -8.377  1.00  0.47           H  
ATOM    694  HA  ILE A  44     -13.620   3.330  -9.076  1.00  0.47           H  
ATOM    695  HB  ILE A  44     -11.957   5.238 -10.754  1.00  0.66           H  
ATOM    696 1HG1 ILE A  44     -14.957   5.117 -10.350  1.00  0.66           H  
ATOM    697 2HG1 ILE A  44     -13.899   6.136  -9.388  1.00  0.66           H  
ATOM    698 1HG2 ILE A  44     -13.190   4.357 -12.726  1.00  0.66           H  
ATOM    699 2HG2 ILE A  44     -12.236   3.082 -11.989  1.00  0.66           H  
ATOM    700 3HG2 ILE A  44     -13.964   3.166 -11.712  1.00  0.66           H  
ATOM    701 1HD1 ILE A  44     -14.990   7.407 -11.112  1.00  0.66           H  
ATOM    702 2HD1 ILE A  44     -13.229   7.354 -11.383  1.00  0.66           H  
ATOM    703 3HD1 ILE A  44     -14.319   6.347 -12.363  1.00  0.66           H  
ATOM    704  N   PHE A  45     -12.200   1.446  -9.665  1.00  0.44           N  
ATOM    705  CA  PHE A  45     -11.371   0.294  -9.992  1.00  0.50           C  
ATOM    706  C   PHE A  45     -11.605  -0.077 -11.421  1.00  0.66           C  
ATOM    707  O   PHE A  45     -12.757  -0.288 -11.814  1.00  0.76           O  
ATOM    708  CB  PHE A  45     -11.671  -0.897  -9.124  1.00  0.67           C  
ATOM    709  CG  PHE A  45     -10.929  -2.127  -9.518  1.00  0.67           C  
ATOM    710  CD1 PHE A  45      -9.552  -2.149  -9.601  1.00  0.67           C  
ATOM    711  CD2 PHE A  45     -11.621  -3.299  -9.778  1.00  0.67           C  
ATOM    712  CE1 PHE A  45      -8.886  -3.262  -9.932  1.00  0.67           C  
ATOM    713  CE2 PHE A  45     -10.942  -4.447 -10.110  1.00  0.67           C  
ATOM    714  CZ  PHE A  45      -9.567  -4.427 -10.187  1.00  0.67           C  
ATOM    715  H   PHE A  45     -13.217   1.347  -9.576  1.00  0.53           H  
ATOM    716  HA  PHE A  45     -10.325   0.565  -9.878  1.00  0.60           H  
ATOM    717 1HB  PHE A  45     -11.433  -0.670  -8.103  1.00  0.80           H  
ATOM    718 2HB  PHE A  45     -12.727  -1.111  -9.203  1.00  0.80           H  
ATOM    719  HD1 PHE A  45      -8.985  -1.269  -9.418  1.00  0.80           H  
ATOM    720  HD2 PHE A  45     -12.709  -3.312  -9.709  1.00  0.80           H  
ATOM    721  HE1 PHE A  45      -7.816  -3.214  -9.988  1.00  0.80           H  
ATOM    722  HE2 PHE A  45     -11.491  -5.375 -10.302  1.00  0.80           H  
ATOM    723  HZ  PHE A  45      -9.029  -5.336 -10.447  1.00  0.80           H  
ATOM    724  N   ALA A  46     -10.555  -0.154 -12.226  1.00  0.85           N  
ATOM    725  CA  ALA A  46     -10.810  -0.469 -13.616  1.00  1.11           C  
ATOM    726  C   ALA A  46     -11.867   0.517 -14.159  1.00  1.03           C  
ATOM    727  O   ALA A  46     -11.606   1.718 -14.233  1.00  1.29           O  
ATOM    728  CB  ALA A  46     -11.239  -1.933 -13.759  1.00  1.45           C  
ATOM    729  H   ALA A  46      -9.594  -0.002 -11.888  1.00  1.02           H  
ATOM    730  HA  ALA A  46      -9.889  -0.319 -14.179  1.00  1.33           H  
ATOM    731 1HB  ALA A  46     -11.400  -2.161 -14.811  1.00  1.74           H  
ATOM    732 2HB  ALA A  46     -10.443  -2.570 -13.369  1.00  1.74           H  
ATOM    733 3HB  ALA A  46     -12.149  -2.139 -13.207  1.00  1.74           H  
ATOM    734  N   GLY A  47     -13.028   0.021 -14.605  1.00  0.81           N  
ATOM    735  CA  GLY A  47     -14.065   0.898 -15.153  1.00  0.79           C  
ATOM    736  C   GLY A  47     -15.242   1.256 -14.212  1.00  0.71           C  
ATOM    737  O   GLY A  47     -16.205   1.878 -14.670  1.00  0.79           O  
ATOM    738  H   GLY A  47     -13.211  -0.966 -14.533  1.00  0.97           H  
ATOM    739 1HA  GLY A  47     -13.596   1.823 -15.488  1.00  0.95           H  
ATOM    740 2HA  GLY A  47     -14.470   0.430 -16.048  1.00  0.95           H  
ATOM    741  N   LYS A  48     -15.198   0.865 -12.926  1.00  0.70           N  
ATOM    742  CA  LYS A  48     -16.357   1.099 -12.039  1.00  0.79           C  
ATOM    743  C   LYS A  48     -16.051   1.773 -10.694  1.00  0.64           C  
ATOM    744  O   LYS A  48     -15.053   1.488 -10.029  1.00  0.53           O  
ATOM    745  CB  LYS A  48     -17.041  -0.242 -11.725  1.00  1.07           C  
ATOM    746  CG  LYS A  48     -17.570  -1.054 -12.940  1.00  1.07           C  
ATOM    747  CD  LYS A  48     -18.777  -0.404 -13.618  1.00  1.07           C  
ATOM    748  CE  LYS A  48     -19.312  -1.278 -14.750  1.00  1.07           C  
ATOM    749  NZ  LYS A  48     -20.458  -0.635 -15.466  1.00  1.07           N  
ATOM    750  H   LYS A  48     -14.360   0.388 -12.581  1.00  0.84           H  
ATOM    751  HA  LYS A  48     -17.058   1.745 -12.561  1.00  0.95           H  
ATOM    752 1HB  LYS A  48     -16.332  -0.878 -11.194  1.00  1.28           H  
ATOM    753 2HB  LYS A  48     -17.879  -0.065 -11.048  1.00  1.28           H  
ATOM    754 1HG  LYS A  48     -16.774  -1.170 -13.673  1.00  1.28           H  
ATOM    755 2HG  LYS A  48     -17.859  -2.046 -12.598  1.00  1.28           H  
ATOM    756 1HD  LYS A  48     -19.567  -0.240 -12.885  1.00  1.28           H  
ATOM    757 2HD  LYS A  48     -18.488   0.557 -14.040  1.00  1.28           H  
ATOM    758 1HE  LYS A  48     -18.509  -1.461 -15.464  1.00  1.28           H  
ATOM    759 2HE  LYS A  48     -19.643  -2.231 -14.339  1.00  1.28           H  
ATOM    760 1HZ  LYS A  48     -20.778  -1.245 -16.207  1.00  1.28           H  
ATOM    761 2HZ  LYS A  48     -21.215  -0.470 -14.817  1.00  1.28           H  
ATOM    762 3HZ  LYS A  48     -20.155   0.245 -15.862  1.00  1.28           H  
ATOM    763  N   GLN A  49     -16.964   2.637 -10.244  1.00  0.70           N  
ATOM    764  CA  GLN A  49     -16.792   3.257  -8.928  1.00  0.62           C  
ATOM    765  C   GLN A  49     -17.121   2.272  -7.825  1.00  0.54           C  
ATOM    766  O   GLN A  49     -18.124   1.557  -7.899  1.00  0.61           O  
ATOM    767  CB  GLN A  49     -17.611   4.533  -8.769  1.00  0.90           C  
ATOM    768  CG  GLN A  49     -17.321   5.233  -7.439  1.00  0.90           C  
ATOM    769  CD  GLN A  49     -17.958   6.558  -7.295  1.00  0.90           C  
ATOM    770  OE1 GLN A  49     -18.067   7.331  -8.257  1.00  0.90           O  
ATOM    771  NE2 GLN A  49     -18.411   6.857  -6.084  1.00  0.90           N  
ATOM    772  H   GLN A  49     -17.771   2.858 -10.810  1.00  0.84           H  
ATOM    773  HA  GLN A  49     -15.755   3.531  -8.800  1.00  0.74           H  
ATOM    774 1HB  GLN A  49     -17.386   5.221  -9.581  1.00  1.08           H  
ATOM    775 2HB  GLN A  49     -18.672   4.299  -8.808  1.00  1.08           H  
ATOM    776 1HG  GLN A  49     -17.693   4.614  -6.622  1.00  1.08           H  
ATOM    777 2HG  GLN A  49     -16.242   5.366  -7.342  1.00  1.08           H  
ATOM    778 1HE2 GLN A  49     -18.865   7.733  -5.916  1.00  1.08           H  
ATOM    779 2HE2 GLN A  49     -18.315   6.200  -5.325  1.00  1.08           H  
ATOM    780  N   LEU A  50     -16.269   2.255  -6.812  1.00  0.48           N  
ATOM    781  CA  LEU A  50     -16.392   1.369  -5.675  1.00  0.50           C  
ATOM    782  C   LEU A  50     -17.261   1.974  -4.580  1.00  0.53           C  
ATOM    783  O   LEU A  50     -17.310   3.194  -4.416  1.00  0.65           O  
ATOM    784  CB  LEU A  50     -14.995   1.108  -5.127  1.00  0.69           C  
ATOM    785  CG  LEU A  50     -13.956   0.529  -6.096  1.00  0.69           C  
ATOM    786  CD1 LEU A  50     -12.649   0.387  -5.357  1.00  0.69           C  
ATOM    787  CD2 LEU A  50     -14.418  -0.767  -6.622  1.00  0.69           C  
ATOM    788  H   LEU A  50     -15.469   2.892  -6.848  1.00  0.58           H  
ATOM    789  HA  LEU A  50     -16.863   0.445  -5.995  1.00  0.60           H  
ATOM    790 1HB  LEU A  50     -14.598   2.052  -4.753  1.00  0.83           H  
ATOM    791 2HB  LEU A  50     -15.087   0.426  -4.323  1.00  0.83           H  
ATOM    792  HG  LEU A  50     -13.800   1.228  -6.924  1.00  0.83           H  
ATOM    793 1HD1 LEU A  50     -11.883   0.012  -6.014  1.00  0.83           H  
ATOM    794 2HD1 LEU A  50     -12.357   1.337  -4.983  1.00  0.83           H  
ATOM    795 3HD1 LEU A  50     -12.771  -0.294  -4.533  1.00  0.83           H  
ATOM    796 1HD2 LEU A  50     -13.704  -1.180  -7.271  1.00  0.83           H  
ATOM    797 2HD2 LEU A  50     -14.550  -1.414  -5.794  1.00  0.83           H  
ATOM    798 3HD2 LEU A  50     -15.350  -0.653  -7.165  1.00  0.83           H  
ATOM    799  N   GLU A  51     -17.936   1.111  -3.822  1.00  0.54           N  
ATOM    800  CA  GLU A  51     -18.771   1.514  -2.697  1.00  0.58           C  
ATOM    801  C   GLU A  51     -18.035   1.384  -1.370  1.00  0.52           C  
ATOM    802  O   GLU A  51     -17.561   0.300  -1.038  1.00  0.52           O  
ATOM    803  CB  GLU A  51     -20.038   0.663  -2.665  1.00  0.80           C  
ATOM    804  CG  GLU A  51     -20.997   0.989  -1.533  1.00  0.80           C  
ATOM    805  CD  GLU A  51     -22.189   0.099  -1.515  1.00  0.80           C  
ATOM    806  OE1 GLU A  51     -22.326  -0.715  -2.402  1.00  0.80           O  
ATOM    807  OE2 GLU A  51     -22.967   0.202  -0.602  1.00  0.80           O  
ATOM    808  H   GLU A  51     -17.854   0.119  -4.022  1.00  0.65           H  
ATOM    809  HA  GLU A  51     -19.051   2.559  -2.832  1.00  0.70           H  
ATOM    810 1HB  GLU A  51     -20.575   0.781  -3.606  1.00  0.96           H  
ATOM    811 2HB  GLU A  51     -19.760  -0.375  -2.582  1.00  0.96           H  
ATOM    812 1HG  GLU A  51     -20.486   0.867  -0.589  1.00  0.96           H  
ATOM    813 2HG  GLU A  51     -21.315   2.027  -1.616  1.00  0.96           H  
ATOM    814  N   ASP A  52     -18.067   2.445  -0.561  1.00  0.53           N  
ATOM    815  CA  ASP A  52     -17.380   2.509   0.737  1.00  0.57           C  
ATOM    816  C   ASP A  52     -17.568   1.295   1.651  1.00  0.69           C  
ATOM    817  O   ASP A  52     -16.609   0.840   2.290  1.00  1.66           O  
ATOM    818  CB  ASP A  52     -17.914   3.710   1.535  1.00  0.79           C  
ATOM    819  CG  ASP A  52     -17.484   5.061   1.027  1.00  0.79           C  
ATOM    820  OD1 ASP A  52     -16.600   5.132   0.217  1.00  0.79           O  
ATOM    821  OD2 ASP A  52     -18.054   6.028   1.438  1.00  0.79           O  
ATOM    822  H   ASP A  52     -18.509   3.287  -0.908  1.00  0.64           H  
ATOM    823  HA  ASP A  52     -16.317   2.641   0.546  1.00  0.68           H  
ATOM    824 1HB  ASP A  52     -19.004   3.683   1.513  1.00  0.95           H  
ATOM    825 2HB  ASP A  52     -17.635   3.616   2.576  1.00  0.95           H  
ATOM    826  N   SER A  53     -18.799   0.767   1.692  1.00  0.74           N  
ATOM    827  CA  SER A  53     -19.195  -0.336   2.568  1.00  0.80           C  
ATOM    828  C   SER A  53     -18.829  -1.727   2.057  1.00  0.64           C  
ATOM    829  O   SER A  53     -19.069  -2.725   2.745  1.00  0.72           O  
ATOM    830  CB  SER A  53     -20.697  -0.293   2.791  1.00  1.10           C  
ATOM    831  OG  SER A  53     -21.088   0.870   3.476  1.00  1.10           O  
ATOM    832  H   SER A  53     -19.526   1.197   1.138  1.00  0.89           H  
ATOM    833  HA  SER A  53     -18.698  -0.192   3.527  1.00  0.96           H  
ATOM    834 1HB  SER A  53     -21.205  -0.338   1.823  1.00  1.32           H  
ATOM    835 2HB  SER A  53     -21.003  -1.171   3.358  1.00  1.32           H  
ATOM    836  HG  SER A  53     -22.042   0.799   3.590  1.00  1.32           H  
ATOM    837  N   LYS A  54     -18.308  -1.821   0.841  1.00  0.50           N  
ATOM    838  CA  LYS A  54     -17.945  -3.111   0.276  1.00  0.47           C  
ATOM    839  C   LYS A  54     -16.475  -3.432   0.502  1.00  0.41           C  
ATOM    840  O   LYS A  54     -15.656  -2.547   0.790  1.00  0.42           O  
ATOM    841  CB  LYS A  54     -18.307  -3.194  -1.204  1.00  0.67           C  
ATOM    842  CG  LYS A  54     -19.815  -3.084  -1.558  1.00  0.67           C  
ATOM    843  CD  LYS A  54     -20.605  -4.282  -0.998  1.00  0.67           C  
ATOM    844  CE  LYS A  54     -22.013  -4.461  -1.629  1.00  0.67           C  
ATOM    845  NZ  LYS A  54     -22.979  -3.335  -1.342  1.00  0.67           N  
ATOM    846  H   LYS A  54     -18.107  -0.971   0.306  1.00  0.60           H  
ATOM    847  HA  LYS A  54     -18.509  -3.886   0.791  1.00  0.56           H  
ATOM    848 1HB  LYS A  54     -17.825  -2.364  -1.709  1.00  0.80           H  
ATOM    849 2HB  LYS A  54     -17.913  -4.119  -1.632  1.00  0.80           H  
ATOM    850 1HG  LYS A  54     -20.208  -2.172  -1.116  1.00  0.80           H  
ATOM    851 2HG  LYS A  54     -19.939  -3.031  -2.639  1.00  0.80           H  
ATOM    852 1HD  LYS A  54     -20.028  -5.199  -1.155  1.00  0.80           H  
ATOM    853 2HD  LYS A  54     -20.741  -4.143   0.075  1.00  0.80           H  
ATOM    854 1HE  LYS A  54     -21.905  -4.563  -2.707  1.00  0.80           H  
ATOM    855 2HE  LYS A  54     -22.434  -5.382  -1.229  1.00  0.80           H  
ATOM    856 1HZ  LYS A  54     -23.866  -3.542  -1.769  1.00  0.80           H  
ATOM    857 2HZ  LYS A  54     -23.105  -3.232  -0.348  1.00  0.80           H  
ATOM    858 3HZ  LYS A  54     -22.644  -2.432  -1.730  1.00  0.80           H  
ATOM    859  N   THR A  55     -16.159  -4.724   0.411  1.00  0.44           N  
ATOM    860  CA  THR A  55     -14.809  -5.241   0.614  1.00  0.48           C  
ATOM    861  C   THR A  55     -14.041  -5.187  -0.712  1.00  0.42           C  
ATOM    862  O   THR A  55     -14.617  -5.419  -1.764  1.00  0.44           O  
ATOM    863  CB  THR A  55     -14.892  -6.660   1.226  1.00  0.66           C  
ATOM    864  OG1 THR A  55     -15.600  -6.590   2.470  1.00  0.66           O  
ATOM    865  CG2 THR A  55     -13.525  -7.186   1.511  1.00  0.66           C  
ATOM    866  H   THR A  55     -16.897  -5.399   0.146  1.00  0.53           H  
ATOM    867  HA  THR A  55     -14.297  -4.618   1.332  1.00  0.58           H  
ATOM    868  HB  THR A  55     -15.407  -7.334   0.552  1.00  0.79           H  
ATOM    869  HG1 THR A  55     -16.526  -6.397   2.290  1.00  0.79           H  
ATOM    870 1HG2 THR A  55     -13.596  -8.173   1.957  1.00  0.79           H  
ATOM    871 2HG2 THR A  55     -12.996  -7.257   0.603  1.00  0.79           H  
ATOM    872 3HG2 THR A  55     -12.997  -6.517   2.197  1.00  0.79           H  
ATOM    873  N   MET A  56     -12.733  -4.922  -0.708  1.00  0.40           N  
ATOM    874  CA  MET A  56     -12.010  -4.891  -1.992  1.00  0.45           C  
ATOM    875  C   MET A  56     -12.077  -6.233  -2.741  1.00  0.44           C  
ATOM    876  O   MET A  56     -12.176  -6.284  -3.975  1.00  0.49           O  
ATOM    877  CB  MET A  56     -10.554  -4.490  -1.769  1.00  0.61           C  
ATOM    878  CG  MET A  56     -10.324  -3.076  -1.387  1.00  0.61           C  
ATOM    879  SD  MET A  56     -10.932  -1.950  -2.611  1.00  0.61           S  
ATOM    880  CE  MET A  56     -10.034  -0.530  -2.216  1.00  0.61           C  
ATOM    881  H   MET A  56     -12.241  -4.736   0.176  1.00  0.48           H  
ATOM    882  HA  MET A  56     -12.484  -4.146  -2.626  1.00  0.54           H  
ATOM    883 1HB  MET A  56     -10.181  -5.053  -0.914  1.00  0.73           H  
ATOM    884 2HB  MET A  56      -9.935  -4.743  -2.608  1.00  0.73           H  
ATOM    885 1HG  MET A  56     -10.812  -2.864  -0.434  1.00  0.73           H  
ATOM    886 2HG  MET A  56      -9.265  -2.924  -1.270  1.00  0.73           H  
ATOM    887 1HE  MET A  56     -10.326   0.274  -2.882  1.00  0.73           H  
ATOM    888 2HE  MET A  56     -10.221  -0.251  -1.185  1.00  0.73           H  
ATOM    889 3HE  MET A  56      -8.982  -0.741  -2.339  1.00  0.73           H  
ATOM    890  N   ALA A  57     -12.118  -7.325  -1.992  1.00  0.44           N  
ATOM    891  CA  ALA A  57     -12.251  -8.654  -2.559  1.00  0.51           C  
ATOM    892  C   ALA A  57     -13.531  -8.793  -3.391  1.00  0.51           C  
ATOM    893  O   ALA A  57     -13.547  -9.550  -4.364  1.00  0.53           O  
ATOM    894  CB  ALA A  57     -12.284  -9.692  -1.456  1.00  0.69           C  
ATOM    895  H   ALA A  57     -11.937  -7.239  -0.991  1.00  0.53           H  
ATOM    896  HA  ALA A  57     -11.392  -8.834  -3.202  1.00  0.61           H  
ATOM    897 1HB  ALA A  57     -12.363 -10.685  -1.894  1.00  0.83           H  
ATOM    898 2HB  ALA A  57     -11.386  -9.630  -0.866  1.00  0.83           H  
ATOM    899 3HB  ALA A  57     -13.147  -9.507  -0.816  1.00  0.83           H  
ATOM    900  N   ASP A  58     -14.597  -8.061  -3.030  1.00  0.50           N  
ATOM    901  CA  ASP A  58     -15.915  -8.130  -3.666  1.00  0.54           C  
ATOM    902  C   ASP A  58     -15.857  -7.709  -5.125  1.00  0.55           C  
ATOM    903  O   ASP A  58     -16.759  -8.011  -5.911  1.00  0.63           O  
ATOM    904  CB  ASP A  58     -16.914  -7.186  -2.970  1.00  0.74           C  
ATOM    905  CG  ASP A  58     -17.292  -7.574  -1.514  1.00  0.74           C  
ATOM    906  OD1 ASP A  58     -17.014  -8.672  -1.092  1.00  0.74           O  
ATOM    907  OD2 ASP A  58     -17.860  -6.722  -0.826  1.00  0.74           O  
ATOM    908  H   ASP A  58     -14.516  -7.394  -2.264  1.00  0.60           H  
ATOM    909  HA  ASP A  58     -16.276  -9.156  -3.609  1.00  0.65           H  
ATOM    910 1HB  ASP A  58     -16.522  -6.175  -2.980  1.00  0.89           H  
ATOM    911 2HB  ASP A  58     -17.830  -7.161  -3.554  1.00  0.89           H  
ATOM    912  N   TYR A  59     -14.828  -6.941  -5.469  1.00  0.51           N  
ATOM    913  CA  TYR A  59     -14.631  -6.401  -6.794  1.00  0.55           C  
ATOM    914  C   TYR A  59     -13.463  -7.074  -7.493  1.00  0.55           C  
ATOM    915  O   TYR A  59     -13.022  -6.614  -8.549  1.00  0.62           O  
ATOM    916  CB  TYR A  59     -14.323  -4.931  -6.672  1.00  0.75           C  
ATOM    917  CG  TYR A  59     -15.366  -4.122  -6.043  1.00  0.75           C  
ATOM    918  CD1 TYR A  59     -15.246  -3.804  -4.698  1.00  0.75           C  
ATOM    919  CD2 TYR A  59     -16.422  -3.653  -6.784  1.00  0.75           C  
ATOM    920  CE1 TYR A  59     -16.170  -3.010  -4.109  1.00  0.75           C  
ATOM    921  CE2 TYR A  59     -17.359  -2.851  -6.189  1.00  0.75           C  
ATOM    922  CZ  TYR A  59     -17.233  -2.520  -4.864  1.00  0.75           C  
ATOM    923  OH  TYR A  59     -18.151  -1.697  -4.292  1.00  0.75           O  
ATOM    924  H   TYR A  59     -14.091  -6.743  -4.786  1.00  0.61           H  
ATOM    925  HA  TYR A  59     -15.532  -6.562  -7.385  1.00  0.66           H  
ATOM    926 1HB  TYR A  59     -13.456  -4.845  -6.053  1.00  0.90           H  
ATOM    927 2HB  TYR A  59     -14.085  -4.507  -7.646  1.00  0.90           H  
ATOM    928  HD1 TYR A  59     -14.403  -4.178  -4.119  1.00  0.90           H  
ATOM    929  HD2 TYR A  59     -16.505  -3.905  -7.841  1.00  0.90           H  
ATOM    930  HE1 TYR A  59     -16.062  -2.757  -3.062  1.00  0.90           H  
ATOM    931  HE2 TYR A  59     -18.194  -2.464  -6.774  1.00  0.90           H  
ATOM    932  HH  TYR A  59     -18.905  -1.588  -4.886  1.00  0.90           H  
ATOM    933  N   ASN A  60     -12.950  -8.153  -6.897  1.00  0.52           N  
ATOM    934  CA  ASN A  60     -11.765  -8.850  -7.371  1.00  0.56           C  
ATOM    935  C   ASN A  60     -10.539  -7.933  -7.426  1.00  0.53           C  
ATOM    936  O   ASN A  60      -9.724  -8.030  -8.349  1.00  0.59           O  
ATOM    937  CB  ASN A  60     -12.018  -9.480  -8.731  1.00  0.77           C  
ATOM    938  CG  ASN A  60     -13.108 -10.509  -8.694  1.00  0.77           C  
ATOM    939  OD1 ASN A  60     -13.169 -11.355  -7.792  1.00  0.77           O  
ATOM    940  ND2 ASN A  60     -13.981 -10.457  -9.669  1.00  0.77           N  
ATOM    941  H   ASN A  60     -13.387  -8.519  -6.047  1.00  0.62           H  
ATOM    942  HA  ASN A  60     -11.539  -9.644  -6.658  1.00  0.67           H  
ATOM    943 1HB  ASN A  60     -12.265  -8.726  -9.471  1.00  0.92           H  
ATOM    944 2HB  ASN A  60     -11.105  -9.967  -9.069  1.00  0.92           H  
ATOM    945 1HD2 ASN A  60     -14.733 -11.115  -9.703  1.00  0.92           H  
ATOM    946 2HD2 ASN A  60     -13.895  -9.757 -10.379  1.00  0.92           H  
ATOM    947  N   ILE A  61     -10.383  -7.071  -6.415  1.00  0.48           N  
ATOM    948  CA  ILE A  61      -9.232  -6.189  -6.339  1.00  0.49           C  
ATOM    949  C   ILE A  61      -8.120  -6.852  -5.559  1.00  0.59           C  
ATOM    950  O   ILE A  61      -8.261  -7.151  -4.373  1.00  0.71           O  
ATOM    951  CB  ILE A  61      -9.618  -4.854  -5.680  1.00  0.68           C  
ATOM    952  CG1 ILE A  61     -10.640  -4.188  -6.536  1.00  0.68           C  
ATOM    953  CG2 ILE A  61      -8.391  -3.972  -5.466  1.00  0.68           C  
ATOM    954  CD1 ILE A  61     -11.348  -3.027  -5.929  1.00  0.68           C  
ATOM    955  H   ILE A  61     -11.080  -7.013  -5.667  1.00  0.58           H  
ATOM    956  HA  ILE A  61      -8.875  -5.987  -7.349  1.00  0.59           H  
ATOM    957  HB  ILE A  61     -10.086  -5.057  -4.748  1.00  0.82           H  
ATOM    958 1HG1 ILE A  61     -10.141  -3.850  -7.398  1.00  0.82           H  
ATOM    959 2HG1 ILE A  61     -11.366  -4.924  -6.836  1.00  0.82           H  
ATOM    960 1HG2 ILE A  61      -8.669  -3.039  -4.997  1.00  0.82           H  
ATOM    961 2HG2 ILE A  61      -7.668  -4.477  -4.823  1.00  0.82           H  
ATOM    962 3HG2 ILE A  61      -7.937  -3.774  -6.432  1.00  0.82           H  
ATOM    963 1HD1 ILE A  61     -12.045  -2.639  -6.650  1.00  0.82           H  
ATOM    964 2HD1 ILE A  61     -11.890  -3.358  -5.046  1.00  0.82           H  
ATOM    965 3HD1 ILE A  61     -10.653  -2.250  -5.660  1.00  0.82           H  
ATOM    966  N   GLN A  62      -7.006  -7.069  -6.240  1.00  0.63           N  
ATOM    967  CA  GLN A  62      -5.853  -7.741  -5.674  1.00  0.74           C  
ATOM    968  C   GLN A  62      -4.599  -6.880  -5.782  1.00  0.59           C  
ATOM    969  O   GLN A  62      -4.630  -5.774  -6.354  1.00  0.51           O  
ATOM    970  CB  GLN A  62      -5.630  -9.070  -6.398  1.00  0.99           C  
ATOM    971  CG  GLN A  62      -6.826 -10.029  -6.361  1.00  0.99           C  
ATOM    972  CD  GLN A  62      -7.128 -10.555  -4.973  1.00  0.99           C  
ATOM    973  OE1 GLN A  62      -6.217 -10.719  -4.154  1.00  0.99           O  
ATOM    974  NE2 GLN A  62      -8.398 -10.850  -4.711  1.00  0.99           N  
ATOM    975  H   GLN A  62      -6.988  -6.792  -7.213  1.00  0.76           H  
ATOM    976  HA  GLN A  62      -6.042  -7.932  -4.617  1.00  0.89           H  
ATOM    977 1HB  GLN A  62      -5.392  -8.872  -7.444  1.00  1.19           H  
ATOM    978 2HB  GLN A  62      -4.777  -9.588  -5.967  1.00  1.19           H  
ATOM    979 1HG  GLN A  62      -7.712  -9.514  -6.732  1.00  1.19           H  
ATOM    980 2HG  GLN A  62      -6.604 -10.881  -7.002  1.00  1.19           H  
ATOM    981 1HE2 GLN A  62      -8.657 -11.234  -3.823  1.00  1.19           H  
ATOM    982 2HE2 GLN A  62      -9.097 -10.710  -5.412  1.00  1.19           H  
ATOM    983  N   LYS A  63      -3.501  -7.402  -5.239  1.00  0.69           N  
ATOM    984  CA  LYS A  63      -2.223  -6.716  -5.280  1.00  0.73           C  
ATOM    985  C   LYS A  63      -1.762  -6.440  -6.694  1.00  0.68           C  
ATOM    986  O   LYS A  63      -1.808  -7.313  -7.563  1.00  1.02           O  
ATOM    987  CB  LYS A  63      -1.154  -7.503  -4.528  1.00  1.01           C  
ATOM    988  CG  LYS A  63      -1.360  -7.526  -3.025  1.00  1.01           C  
ATOM    989  CD  LYS A  63      -0.248  -8.274  -2.311  1.00  1.01           C  
ATOM    990  CE  LYS A  63      -0.468  -8.242  -0.804  1.00  1.01           C  
ATOM    991  NZ  LYS A  63       0.564  -9.007  -0.061  1.00  1.01           N  
ATOM    992  H   LYS A  63      -3.554  -8.304  -4.786  1.00  0.83           H  
ATOM    993  HA  LYS A  63      -2.343  -5.754  -4.782  1.00  0.88           H  
ATOM    994 1HB  LYS A  63      -1.141  -8.530  -4.887  1.00  1.21           H  
ATOM    995 2HB  LYS A  63      -0.177  -7.073  -4.738  1.00  1.21           H  
ATOM    996 1HG  LYS A  63      -1.391  -6.499  -2.654  1.00  1.21           H  
ATOM    997 2HG  LYS A  63      -2.313  -7.998  -2.794  1.00  1.21           H  
ATOM    998 1HD  LYS A  63      -0.224  -9.311  -2.647  1.00  1.21           H  
ATOM    999 2HD  LYS A  63       0.712  -7.811  -2.537  1.00  1.21           H  
ATOM   1000 1HE  LYS A  63      -0.444  -7.206  -0.471  1.00  1.21           H  
ATOM   1001 2HE  LYS A  63      -1.449  -8.662  -0.577  1.00  1.21           H  
ATOM   1002 1HZ  LYS A  63       0.367  -8.949   0.936  1.00  1.21           H  
ATOM   1003 2HZ  LYS A  63       0.542  -9.972  -0.351  1.00  1.21           H  
ATOM   1004 3HZ  LYS A  63       1.474  -8.618  -0.246  1.00  1.21           H  
ATOM   1005  N   GLU A  64      -1.287  -5.218  -6.885  1.00  0.72           N  
ATOM   1006  CA  GLU A  64      -0.772  -4.652  -8.126  1.00  0.80           C  
ATOM   1007  C   GLU A  64      -1.850  -4.449  -9.200  1.00  0.66           C  
ATOM   1008  O   GLU A  64      -1.530  -4.215 -10.368  1.00  0.76           O  
ATOM   1009  CB  GLU A  64       0.358  -5.529  -8.706  1.00  1.09           C  
ATOM   1010  CG  GLU A  64       1.579  -5.717  -7.790  1.00  1.09           C  
ATOM   1011  CD  GLU A  64       2.665  -6.545  -8.436  1.00  1.09           C  
ATOM   1012  OE1 GLU A  64       2.368  -7.205  -9.401  1.00  1.09           O  
ATOM   1013  OE2 GLU A  64       3.780  -6.515  -7.968  1.00  1.09           O  
ATOM   1014  H   GLU A  64      -1.329  -4.580  -6.082  1.00  0.86           H  
ATOM   1015  HA  GLU A  64      -0.355  -3.670  -7.887  1.00  0.96           H  
ATOM   1016 1HB  GLU A  64      -0.020  -6.507  -8.982  1.00  1.31           H  
ATOM   1017 2HB  GLU A  64       0.724  -5.066  -9.620  1.00  1.31           H  
ATOM   1018 1HG  GLU A  64       1.979  -4.741  -7.521  1.00  1.31           H  
ATOM   1019 2HG  GLU A  64       1.253  -6.211  -6.878  1.00  1.31           H  
ATOM   1020  N   SER A  65      -3.124  -4.466  -8.804  1.00  0.51           N  
ATOM   1021  CA  SER A  65      -4.202  -4.153  -9.731  1.00  0.49           C  
ATOM   1022  C   SER A  65      -4.243  -2.629  -9.873  1.00  0.43           C  
ATOM   1023  O   SER A  65      -3.621  -1.937  -9.066  1.00  0.41           O  
ATOM   1024  CB  SER A  65      -5.502  -4.729  -9.221  1.00  0.70           C  
ATOM   1025  OG  SER A  65      -5.928  -4.077  -8.058  1.00  0.70           O  
ATOM   1026  H   SER A  65      -3.357  -4.721  -7.842  1.00  0.61           H  
ATOM   1027  HA  SER A  65      -3.978  -4.592 -10.703  1.00  0.59           H  
ATOM   1028 1HB  SER A  65      -6.247  -4.662  -9.991  1.00  0.84           H  
ATOM   1029 2HB  SER A  65      -5.362  -5.788  -9.006  1.00  0.84           H  
ATOM   1030  HG  SER A  65      -5.401  -4.470  -7.322  1.00  0.84           H  
ATOM   1031  N   THR A  66      -4.962  -2.083 -10.864  1.00  0.47           N  
ATOM   1032  CA  THR A  66      -4.970  -0.620 -11.005  1.00  0.46           C  
ATOM   1033  C   THR A  66      -6.296   0.075 -10.714  1.00  0.42           C  
ATOM   1034  O   THR A  66      -7.343  -0.220 -11.317  1.00  0.47           O  
ATOM   1035  CB  THR A  66      -4.482  -0.195 -12.410  1.00  0.65           C  
ATOM   1036  OG1 THR A  66      -3.138  -0.654 -12.604  1.00  0.65           O  
ATOM   1037  CG2 THR A  66      -4.498   1.338 -12.543  1.00  0.65           C  
ATOM   1038  H   THR A  66      -5.474  -2.666 -11.509  1.00  0.56           H  
ATOM   1039  HA  THR A  66      -4.248  -0.217 -10.295  1.00  0.55           H  
ATOM   1040  HB  THR A  66      -5.126  -0.631 -13.172  1.00  0.78           H  
ATOM   1041  HG1 THR A  66      -3.130  -1.614 -12.643  1.00  0.78           H  
ATOM   1042 1HG2 THR A  66      -4.142   1.616 -13.532  1.00  0.78           H  
ATOM   1043 2HG2 THR A  66      -5.503   1.721 -12.414  1.00  0.78           H  
ATOM   1044 3HG2 THR A  66      -3.848   1.781 -11.790  1.00  0.78           H  
ATOM   1045  N   LEU A  67      -6.183   1.042  -9.806  1.00  0.37           N  
ATOM   1046  CA  LEU A  67      -7.255   1.890  -9.325  1.00  0.39           C  
ATOM   1047  C   LEU A  67      -6.978   3.344  -9.721  1.00  0.37           C  
ATOM   1048  O   LEU A  67      -5.818   3.747  -9.883  1.00  0.45           O  
ATOM   1049  CB  LEU A  67      -7.396   1.766  -7.795  1.00  0.54           C  
ATOM   1050  CG  LEU A  67      -7.977   0.403  -7.229  1.00  0.54           C  
ATOM   1051  CD1 LEU A  67      -6.875  -0.687  -7.162  1.00  0.54           C  
ATOM   1052  CD2 LEU A  67      -8.555   0.620  -5.866  1.00  0.54           C  
ATOM   1053  H   LEU A  67      -5.264   1.168  -9.403  1.00  0.44           H  
ATOM   1054  HA  LEU A  67      -8.186   1.586  -9.796  1.00  0.47           H  
ATOM   1055 1HB  LEU A  67      -6.418   1.923  -7.339  1.00  0.65           H  
ATOM   1056 2HB  LEU A  67      -8.053   2.560  -7.471  1.00  0.65           H  
ATOM   1057  HG  LEU A  67      -8.754   0.070  -7.863  1.00  0.65           H  
ATOM   1058 1HD1 LEU A  67      -7.305  -1.593  -6.777  1.00  0.65           H  
ATOM   1059 2HD1 LEU A  67      -6.458  -0.905  -8.123  1.00  0.65           H  
ATOM   1060 3HD1 LEU A  67      -6.074  -0.355  -6.499  1.00  0.65           H  
ATOM   1061 1HD2 LEU A  67      -8.966  -0.316  -5.488  1.00  0.65           H  
ATOM   1062 2HD2 LEU A  67      -7.768   0.967  -5.200  1.00  0.65           H  
ATOM   1063 3HD2 LEU A  67      -9.344   1.356  -5.923  1.00  0.65           H  
ATOM   1064  N   HIS A  68      -8.054   4.112  -9.865  1.00  0.40           N  
ATOM   1065  CA  HIS A  68      -8.026   5.518 -10.227  1.00  0.44           C  
ATOM   1066  C   HIS A  68      -8.902   6.397  -9.326  1.00  0.45           C  
ATOM   1067  O   HIS A  68     -10.124   6.469  -9.495  1.00  0.55           O  
ATOM   1068  CB  HIS A  68      -8.519   5.656 -11.668  1.00  0.60           C  
ATOM   1069  CG  HIS A  68      -7.680   4.910 -12.647  1.00  0.60           C  
ATOM   1070  ND1 HIS A  68      -6.461   5.372 -13.085  1.00  0.60           N  
ATOM   1071  CD2 HIS A  68      -7.884   3.727 -13.269  1.00  0.60           C  
ATOM   1072  CE1 HIS A  68      -5.946   4.511 -13.935  1.00  0.60           C  
ATOM   1073  NE2 HIS A  68      -6.790   3.503 -14.071  1.00  0.60           N  
ATOM   1074  H   HIS A  68      -8.956   3.678  -9.729  1.00  0.48           H  
ATOM   1075  HA  HIS A  68      -7.003   5.890 -10.162  1.00  0.53           H  
ATOM   1076 1HB  HIS A  68      -9.538   5.262 -11.734  1.00  0.72           H  
ATOM   1077 2HB  HIS A  68      -8.558   6.699 -11.951  1.00  0.72           H  
ATOM   1078  HD1 HIS A  68      -6.034   6.237 -12.830  1.00  0.72           H  
ATOM   1079  HD2 HIS A  68      -8.701   3.001 -13.233  1.00  0.72           H  
ATOM   1080  HE1 HIS A  68      -4.977   4.700 -14.393  1.00  0.72           H  
ATOM   1081  N   MET A  69      -8.272   7.076  -8.389  1.00  0.47           N  
ATOM   1082  CA  MET A  69      -8.940   7.967  -7.464  1.00  0.55           C  
ATOM   1083  C   MET A  69      -9.079   9.386  -7.991  1.00  0.56           C  
ATOM   1084  O   MET A  69      -8.110  10.024  -8.431  1.00  0.73           O  
ATOM   1085  CB  MET A  69      -8.197   7.949  -6.136  1.00  0.74           C  
ATOM   1086  CG  MET A  69      -8.554   9.035  -5.188  1.00  0.74           C  
ATOM   1087  SD  MET A  69     -10.143   8.949  -4.540  1.00  0.74           S  
ATOM   1088  CE  MET A  69      -9.946   7.829  -3.243  1.00  0.74           C  
ATOM   1089  H   MET A  69      -7.274   6.940  -8.282  1.00  0.56           H  
ATOM   1090  HA  MET A  69      -9.947   7.594  -7.299  1.00  0.66           H  
ATOM   1091 1HB  MET A  69      -8.420   7.040  -5.645  1.00  0.89           H  
ATOM   1092 2HB  MET A  69      -7.176   7.928  -6.292  1.00  0.89           H  
ATOM   1093 1HG  MET A  69      -7.868   8.994  -4.371  1.00  0.89           H  
ATOM   1094 2HG  MET A  69      -8.425  10.000  -5.662  1.00  0.89           H  
ATOM   1095 1HE  MET A  69     -10.886   7.731  -2.752  1.00  0.89           H  
ATOM   1096 2HE  MET A  69      -9.623   6.885  -3.606  1.00  0.89           H  
ATOM   1097 3HE  MET A  69      -9.211   8.212  -2.536  1.00  0.89           H  
ATOM   1098  N   VAL A  70     -10.292   9.903  -7.849  1.00  0.52           N  
ATOM   1099  CA  VAL A  70     -10.654  11.248  -8.226  1.00  0.62           C  
ATOM   1100  C   VAL A  70     -10.945  12.084  -6.977  1.00  0.67           C  
ATOM   1101  O   VAL A  70     -11.839  11.784  -6.181  1.00  0.74           O  
ATOM   1102  CB  VAL A  70     -11.889  11.185  -9.146  1.00  0.83           C  
ATOM   1103  CG1 VAL A  70     -12.336  12.576  -9.549  1.00  0.83           C  
ATOM   1104  CG2 VAL A  70     -11.552  10.323 -10.378  1.00  0.83           C  
ATOM   1105  H   VAL A  70     -11.035   9.298  -7.482  1.00  0.62           H  
ATOM   1106  HA  VAL A  70      -9.820  11.698  -8.768  1.00  0.74           H  
ATOM   1107  HB  VAL A  70     -12.701  10.726  -8.608  1.00  1.00           H  
ATOM   1108 1HG1 VAL A  70     -13.216  12.504 -10.187  1.00  1.00           H  
ATOM   1109 2HG1 VAL A  70     -12.586  13.161  -8.662  1.00  1.00           H  
ATOM   1110 3HG1 VAL A  70     -11.531  13.056 -10.094  1.00  1.00           H  
ATOM   1111 1HG2 VAL A  70     -12.425  10.252 -11.022  1.00  1.00           H  
ATOM   1112 2HG2 VAL A  70     -10.728  10.776 -10.926  1.00  1.00           H  
ATOM   1113 3HG2 VAL A  70     -11.263   9.317 -10.061  1.00  1.00           H  
ATOM   1114  N   LEU A  71     -10.185  13.151  -6.790  1.00  0.77           N  
ATOM   1115  CA  LEU A  71     -10.347  13.958  -5.586  1.00  0.94           C  
ATOM   1116  C   LEU A  71     -11.030  15.287  -5.865  1.00  1.03           C  
ATOM   1117  O   LEU A  71     -10.649  15.984  -6.813  1.00  1.11           O  
ATOM   1118  CB  LEU A  71      -8.950  14.226  -5.017  1.00  1.25           C  
ATOM   1119  CG  LEU A  71      -8.087  12.969  -4.691  1.00  1.25           C  
ATOM   1120  CD1 LEU A  71      -6.721  13.399  -4.243  1.00  1.25           C  
ATOM   1121  CD2 LEU A  71      -8.741  12.147  -3.608  1.00  1.25           C  
ATOM   1122  H   LEU A  71      -9.471  13.372  -7.471  1.00  0.92           H  
ATOM   1123  HA  LEU A  71     -10.961  13.419  -4.869  1.00  1.13           H  
ATOM   1124 1HB  LEU A  71      -8.399  14.822  -5.742  1.00  1.50           H  
ATOM   1125 2HB  LEU A  71      -9.055  14.808  -4.129  1.00  1.50           H  
ATOM   1126  HG  LEU A  71      -7.971  12.365  -5.593  1.00  1.50           H  
ATOM   1127 1HD1 LEU A  71      -6.135  12.523  -4.035  1.00  1.50           H  
ATOM   1128 2HD1 LEU A  71      -6.235  13.980  -5.028  1.00  1.50           H  
ATOM   1129 3HD1 LEU A  71      -6.795  13.998  -3.346  1.00  1.50           H  
ATOM   1130 1HD2 LEU A  71      -8.125  11.281  -3.383  1.00  1.50           H  
ATOM   1131 2HD2 LEU A  71      -8.841  12.741  -2.723  1.00  1.50           H  
ATOM   1132 3HD2 LEU A  71      -9.719  11.813  -3.930  1.00  1.50           H  
ATOM   1133  N   ARG A  72     -11.963  15.698  -4.994  1.00  1.39           N  
ATOM   1134  CA  ARG A  72     -12.588  17.009  -5.155  1.00  1.67           C  
ATOM   1135  C   ARG A  72     -12.722  17.751  -3.838  1.00  1.48           C  
ATOM   1136  O   ARG A  72     -13.292  17.246  -2.877  1.00  1.66           O  
ATOM   1137  CB  ARG A  72     -13.977  16.870  -5.776  1.00  2.23           C  
ATOM   1138  CG  ARG A  72     -14.026  16.348  -7.226  1.00  2.23           C  
ATOM   1139  CD  ARG A  72     -13.519  17.365  -8.197  1.00  2.23           C  
ATOM   1140  NE  ARG A  72     -13.624  16.916  -9.572  1.00  2.23           N  
ATOM   1141  CZ  ARG A  72     -12.698  16.186 -10.233  1.00  2.23           C  
ATOM   1142  NH1 ARG A  72     -11.571  15.806  -9.652  1.00  2.23           N  
ATOM   1143  NH2 ARG A  72     -12.926  15.849 -11.496  1.00  2.23           N  
ATOM   1144  H   ARG A  72     -12.295  15.080  -4.239  1.00  1.67           H  
ATOM   1145  HA  ARG A  72     -11.961  17.612  -5.806  1.00  2.00           H  
ATOM   1146 1HB  ARG A  72     -14.569  16.187  -5.165  1.00  2.68           H  
ATOM   1147 2HB  ARG A  72     -14.477  17.838  -5.754  1.00  2.68           H  
ATOM   1148 1HG  ARG A  72     -13.432  15.444  -7.321  1.00  2.68           H  
ATOM   1149 2HG  ARG A  72     -15.058  16.122  -7.486  1.00  2.68           H  
ATOM   1150 1HD  ARG A  72     -14.113  18.273  -8.095  1.00  2.68           H  
ATOM   1151 2HD  ARG A  72     -12.481  17.599  -7.998  1.00  2.68           H  
ATOM   1152  HE  ARG A  72     -14.461  17.174 -10.078  1.00  2.68           H  
ATOM   1153 1HH1 ARG A  72     -11.359  16.037  -8.665  1.00  2.68           H  
ATOM   1154 2HH1 ARG A  72     -10.899  15.270 -10.173  1.00  2.68           H  
ATOM   1155 1HH2 ARG A  72     -13.783  16.137 -11.950  1.00  2.68           H  
ATOM   1156 2HH2 ARG A  72     -12.247  15.306 -12.009  1.00  2.68           H  
ATOM   1157  N   LEU A  73     -12.278  19.003  -3.805  1.00  1.43           N  
ATOM   1158  CA  LEU A  73     -12.358  19.767  -2.569  1.00  1.45           C  
ATOM   1159  C   LEU A  73     -13.721  20.383  -2.333  1.00  1.42           C  
ATOM   1160  O   LEU A  73     -13.884  21.602  -2.339  1.00  1.67           O  
ATOM   1161  CB  LEU A  73     -11.303  20.873  -2.532  1.00  2.03           C  
ATOM   1162  CG  LEU A  73      -9.824  20.456  -2.582  1.00  2.03           C  
ATOM   1163  CD1 LEU A  73      -8.996  21.710  -2.603  1.00  2.03           C  
ATOM   1164  CD2 LEU A  73      -9.464  19.615  -1.355  1.00  2.03           C  
ATOM   1165  H   LEU A  73     -11.846  19.406  -4.624  1.00  1.72           H  
ATOM   1166  HA  LEU A  73     -12.177  19.090  -1.753  1.00  1.74           H  
ATOM   1167 1HB  LEU A  73     -11.485  21.552  -3.362  1.00  2.44           H  
ATOM   1168 2HB  LEU A  73     -11.442  21.427  -1.612  1.00  2.44           H  
ATOM   1169  HG  LEU A  73      -9.623  19.889  -3.488  1.00  2.44           H  
ATOM   1170 1HD1 LEU A  73      -7.939  21.455  -2.640  1.00  2.44           H  
ATOM   1171 2HD1 LEU A  73      -9.254  22.310  -3.474  1.00  2.44           H  
ATOM   1172 3HD1 LEU A  73      -9.209  22.265  -1.701  1.00  2.44           H  
ATOM   1173 1HD2 LEU A  73      -8.407  19.358  -1.397  1.00  2.44           H  
ATOM   1174 2HD2 LEU A  73      -9.658  20.194  -0.446  1.00  2.44           H  
ATOM   1175 3HD2 LEU A  73     -10.046  18.704  -1.335  1.00  2.44           H  
ATOM   1176  N   ARG A  74     -14.693  19.533  -2.055  1.00  1.77           N  
ATOM   1177  CA  ARG A  74     -16.074  19.960  -1.851  1.00  2.17           C  
ATOM   1178  C   ARG A  74     -16.149  20.954  -0.688  1.00  2.10           C  
ATOM   1179  O   ARG A  74     -16.906  21.926  -0.730  1.00  2.55           O  
ATOM   1180  CB  ARG A  74     -16.960  18.758  -1.567  1.00  2.88           C  
ATOM   1181  CG  ARG A  74     -17.168  17.828  -2.758  1.00  2.88           C  
ATOM   1182  CD  ARG A  74     -17.977  16.637  -2.394  1.00  2.88           C  
ATOM   1183  NE  ARG A  74     -18.103  15.709  -3.510  1.00  2.88           N  
ATOM   1184  CZ  ARG A  74     -18.561  14.437  -3.422  1.00  2.88           C  
ATOM   1185  NH1 ARG A  74     -18.942  13.936  -2.260  1.00  2.88           N  
ATOM   1186  NH2 ARG A  74     -18.626  13.692  -4.514  1.00  2.88           N  
ATOM   1187  H   ARG A  74     -14.429  18.546  -2.051  1.00  2.12           H  
ATOM   1188  HA  ARG A  74     -16.426  20.452  -2.757  1.00  2.60           H  
ATOM   1189 1HB  ARG A  74     -16.537  18.173  -0.759  1.00  3.46           H  
ATOM   1190 2HB  ARG A  74     -17.939  19.102  -1.239  1.00  3.46           H  
ATOM   1191 1HG  ARG A  74     -17.686  18.366  -3.550  1.00  3.46           H  
ATOM   1192 2HG  ARG A  74     -16.198  17.485  -3.126  1.00  3.46           H  
ATOM   1193 1HD  ARG A  74     -17.509  16.122  -1.566  1.00  3.46           H  
ATOM   1194 2HD  ARG A  74     -18.976  16.959  -2.103  1.00  3.46           H  
ATOM   1195  HE  ARG A  74     -17.825  16.043  -4.425  1.00  3.46           H  
ATOM   1196 1HH1 ARG A  74     -18.897  14.495  -1.418  1.00  3.46           H  
ATOM   1197 2HH1 ARG A  74     -19.277  12.984  -2.200  1.00  3.46           H  
ATOM   1198 1HH2 ARG A  74     -18.336  14.074  -5.404  1.00  3.46           H  
ATOM   1199 2HH2 ARG A  74     -18.966  12.743  -4.459  1.00  3.46           H  
ATOM   1200  N   GLY A  75     -15.328  20.719   0.338  1.00  2.09           N  
ATOM   1201  CA  GLY A  75     -15.243  21.561   1.522  1.00  2.52           C  
ATOM   1202  C   GLY A  75     -14.191  22.681   1.411  1.00  2.62           C  
ATOM   1203  O   GLY A  75     -13.898  23.351   2.404  1.00  3.21           O  
ATOM   1204  H   GLY A  75     -14.761  19.868   0.315  1.00  2.51           H  
ATOM   1205 1HA  GLY A  75     -16.220  22.001   1.716  1.00  3.02           H  
ATOM   1206 2HA  GLY A  75     -15.006  20.933   2.380  1.00  3.02           H  
ATOM   1207  N   GLY A  76     -13.597  22.870   0.229  1.00  2.33           N  
ATOM   1208  CA  GLY A  76     -12.554  23.871   0.030  1.00  2.70           C  
ATOM   1209  C   GLY A  76     -11.179  23.408   0.512  1.00  2.86           C  
ATOM   1210  O   GLY A  76     -10.959  22.227   0.792  1.00  3.41           O  
ATOM   1211  H   GLY A  76     -13.890  22.321  -0.580  1.00  2.80           H  
ATOM   1212 1HA  GLY A  76     -12.500  24.109  -1.033  1.00  3.24           H  
ATOM   1213 2HA  GLY A  76     -12.831  24.788   0.546  1.00  3.24           H  
ATOM   1214  N   TYR A  77     -10.234  24.343   0.571  1.00  2.93           N  
ATOM   1215  CA  TYR A  77      -8.866  24.006   0.939  1.00  3.55           C  
ATOM   1216  C   TYR A  77      -8.533  24.624   2.291  1.00  3.99           C  
ATOM   1217  O   TYR A  77      -8.077  23.932   3.202  1.00  4.65           O  
ATOM   1218  OXT TYR A  77      -8.973  25.745   2.542  1.00  5.33           O  
ATOM   1219  CB  TYR A  77      -7.886  24.511  -0.124  1.00  4.42           C  
ATOM   1220  CG  TYR A  77      -6.454  24.128   0.135  1.00  4.42           C  
ATOM   1221  CD1 TYR A  77      -6.035  22.837  -0.159  1.00  4.42           C  
ATOM   1222  CD2 TYR A  77      -5.560  25.047   0.656  1.00  4.42           C  
ATOM   1223  CE1 TYR A  77      -4.729  22.469   0.066  1.00  4.42           C  
ATOM   1224  CE2 TYR A  77      -4.250  24.678   0.883  1.00  4.42           C  
ATOM   1225  CZ  TYR A  77      -3.834  23.395   0.591  1.00  4.42           C  
ATOM   1226  OH  TYR A  77      -2.528  23.029   0.819  1.00  4.42           O  
ATOM   1227  H   TYR A  77     -10.467  25.301   0.353  1.00  3.52           H  
ATOM   1228  HA  TYR A  77      -8.775  22.924   1.030  1.00  4.26           H  
ATOM   1229 1HB  TYR A  77      -8.165  24.148  -1.100  1.00  5.30           H  
ATOM   1230 2HB  TYR A  77      -7.938  25.598  -0.164  1.00  5.30           H  
ATOM   1231  HD1 TYR A  77      -6.740  22.115  -0.567  1.00  5.30           H  
ATOM   1232  HD2 TYR A  77      -5.892  26.059   0.888  1.00  5.30           H  
ATOM   1233  HE1 TYR A  77      -4.401  21.455  -0.164  1.00  5.30           H  
ATOM   1234  HE2 TYR A  77      -3.544  25.398   1.295  1.00  5.30           H  
ATOM   1235  HH  TYR A  77      -2.403  22.112   0.565  1.00  5.30           H  
TER    1236
ENDMDL

